USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1078 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 11 THR OG1 : rot 120:sc= 0 USER MOD Set 1.2: A 137 LYS NZ :NH3+ -114:sc= -1.39 (180deg=-3.53!) USER MOD Set 2.1: A 94 HIS : no HE2:sc= -1.74 K(o=-1.3,f=-4.7!) USER MOD Set 2.2: A 113 GLN : amide:sc= -0.157 K(o=-1.3,f=-2.3!) USER MOD Set 2.3: A 125 SER OG : rot -27:sc= 0.648 USER MOD Set 3.1: A 48 GLN : amide:sc= -2.04! X(o=-1.8!,f=-2.3) USER MOD Set 3.2: A 65 THR OG1 : rot -90:sc= 0.218 USER MOD Set 4.1: A 34 MET CE :methyl -160:sc= -1.64! (180deg=0) USER MOD Set 4.2: A 37 THR OG1 : rot -89:sc= -3.03! USER MOD Single : A 4 LYS NZ :NH3+ -166:sc= -0.0141 (180deg=-0.22) USER MOD Single : A 8 GLN : amide:sc= -1.12 K(o=-1.1,f=-6.2!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.0332 K(o=-0.033,f=-1.9!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN :FLIP amide:sc= -1.92 F(o=-12!,f=-1.9) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 74:sc= 1.34 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -108:sc= 0.292 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 64:sc= -1.5 USER MOD Single : A 52 LYS NZ :NH3+ 158:sc= -0.0802 (180deg=-0.632) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -157:sc= -0.0709 (180deg=-0.578) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.0791 X(o=-0.079,f=-0.16) USER MOD Single : A 70 ASN : amide:sc= -0.348 K(o=-0.35,f=-1.4!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -2.41 K(o=-2.4,f=-4.4!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0.108 USER MOD Single : A 79 HIS : no HD1:sc= -1.54! C(o=-1.5!,f=-7.4!) USER MOD Single : A 81 SER OG : rot 54:sc= 0.565 USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 163:sc= -1.09! USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 78:sc= -1.09 USER MOD Single : A 115 ASN : amide:sc= -2.93 X(o=-2.9,f=-2.6) USER MOD Single : A 116 ASN : amide:sc= -0.896 K(o=-0.9,f=-1.8!) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.646 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN :FLIP amide:sc= -0.554 F(o=-4.7!,f=-0.55) USER MOD Single : A 123 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.149) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 130 ASN : amide:sc= -2.16! C(o=-2.2!,f=-6.6!) USER MOD Single : A 131 THR OG1 : rot 82:sc= 1.28 USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N ILE A 3 -8.836 9.765 -18.178 1.00 1.00 N ATOM 36 CA ILE A 3 -8.596 9.362 -16.782 1.00 1.00 C ATOM 37 C ILE A 3 -8.679 10.565 -15.845 1.00 1.00 C ATOM 38 O ILE A 3 -8.355 11.695 -16.211 1.00 1.00 O ATOM 39 CB ILE A 3 -7.219 8.691 -16.649 1.00 1.00 C ATOM 40 CG1 ILE A 3 -6.116 9.634 -17.166 1.00 1.00 C ATOM 41 CG2 ILE A 3 -7.202 7.390 -17.461 1.00 1.00 C ATOM 42 CD1 ILE A 3 -4.744 9.055 -16.809 1.00 1.00 C ATOM 0 HA ILE A 3 -9.370 8.649 -16.499 1.00 1.00 H new ATOM 0 HB ILE A 3 -7.033 8.470 -15.598 1.00 1.00 H new ATOM 0 HG12 ILE A 3 -6.202 9.755 -18.246 1.00 1.00 H new ATOM 0 HG13 ILE A 3 -6.232 10.624 -16.724 1.00 1.00 H new ATOM 0 HG21 ILE A 3 -6.226 6.915 -17.366 1.00 1.00 H new ATOM 0 HG22 ILE A 3 -7.972 6.716 -17.085 1.00 1.00 H new ATOM 0 HG23 ILE A 3 -7.397 7.613 -18.510 1.00 1.00 H new ATOM 0 HD11 ILE A 3 -3.962 9.721 -17.174 1.00 1.00 H new ATOM 0 HD12 ILE A 3 -4.661 8.957 -15.727 1.00 1.00 H new ATOM 0 HD13 ILE A 3 -4.631 8.075 -17.272 1.00 1.00 H new ATOM 54 N LYS A 4 -9.115 10.327 -14.613 1.00 1.00 N ATOM 55 CA LYS A 4 -9.244 11.393 -13.619 1.00 1.00 C ATOM 56 C LYS A 4 -7.877 11.772 -13.037 1.00 1.00 C ATOM 57 O LYS A 4 -6.833 11.418 -13.584 1.00 1.00 O ATOM 58 CB LYS A 4 -10.184 10.932 -12.500 1.00 1.00 C ATOM 59 CG LYS A 4 -11.596 10.736 -13.064 1.00 1.00 C ATOM 60 CD LYS A 4 -12.522 10.227 -11.957 1.00 1.00 C ATOM 61 CE LYS A 4 -13.924 9.979 -12.522 1.00 1.00 C ATOM 62 NZ LYS A 4 -14.553 11.278 -12.895 1.00 1.00 N ATOM 0 H LYS A 4 -9.386 9.404 -14.275 1.00 1.00 H new ATOM 0 HA LYS A 4 -9.658 12.276 -14.105 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -9.821 9.999 -12.068 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -10.201 11.670 -11.698 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -11.973 11.677 -13.464 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -11.574 10.025 -13.890 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -12.123 9.305 -11.533 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -12.570 10.956 -11.148 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -13.865 9.329 -13.395 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -14.539 9.465 -11.783 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -15.572 11.138 -13.051 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -14.411 11.965 -12.127 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -14.115 11.638 -13.767 1.00 1.00 H new ATOM 76 N LEU A 5 -7.879 12.499 -11.925 1.00 1.00 N ATOM 77 CA LEU A 5 -6.643 12.947 -11.277 1.00 1.00 C ATOM 78 C LEU A 5 -5.871 11.767 -10.673 1.00 1.00 C ATOM 79 O LEU A 5 -6.447 10.853 -10.080 1.00 1.00 O ATOM 80 CB LEU A 5 -6.991 13.971 -10.177 1.00 1.00 C ATOM 81 CG LEU A 5 -7.274 15.355 -10.788 1.00 1.00 C ATOM 82 CD1 LEU A 5 -8.409 15.258 -11.820 1.00 1.00 C ATOM 83 CD2 LEU A 5 -7.674 16.316 -9.667 1.00 1.00 C ATOM 0 H LEU A 5 -8.730 12.795 -11.447 1.00 1.00 H new ATOM 0 HA LEU A 5 -6.004 13.411 -12.028 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -7.863 13.630 -9.619 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -6.167 14.043 -9.467 1.00 1.00 H new ATOM 0 HG LEU A 5 -6.379 15.721 -11.291 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -8.600 16.244 -12.245 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -8.120 14.570 -12.615 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -9.313 14.892 -11.333 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -7.877 17.301 -10.087 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -8.569 15.942 -9.169 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -6.861 16.391 -8.944 1.00 1.00 H new ATOM 95 N ILE A 6 -4.552 11.794 -10.827 1.00 1.00 N ATOM 96 CA ILE A 6 -3.678 10.723 -10.307 1.00 1.00 C ATOM 97 C ILE A 6 -2.840 11.225 -9.127 1.00 1.00 C ATOM 98 O ILE A 6 -2.115 12.213 -9.236 1.00 1.00 O ATOM 99 CB ILE A 6 -2.734 10.255 -11.426 1.00 1.00 C ATOM 100 CG1 ILE A 6 -3.543 9.966 -12.705 1.00 1.00 C ATOM 101 CG2 ILE A 6 -1.985 8.987 -10.985 1.00 1.00 C ATOM 102 CD1 ILE A 6 -4.681 8.969 -12.444 1.00 1.00 C ATOM 0 H ILE A 6 -4.054 12.543 -11.307 1.00 1.00 H new ATOM 0 HA ILE A 6 -4.305 9.899 -9.966 1.00 1.00 H new ATOM 0 HB ILE A 6 -2.009 11.042 -11.632 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -3.957 10.897 -13.092 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -2.880 9.568 -13.473 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -1.318 8.662 -11.784 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -1.401 9.202 -10.090 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -2.704 8.197 -10.768 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -5.228 8.791 -13.370 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -4.265 8.029 -12.082 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -5.359 9.378 -11.695 1.00 1.00 H new ATOM 114 N ALA A 7 -2.928 10.536 -7.994 1.00 1.00 N ATOM 115 CA ALA A 7 -2.167 10.916 -6.802 1.00 1.00 C ATOM 116 C ALA A 7 -0.691 10.549 -6.965 1.00 1.00 C ATOM 117 O ALA A 7 -0.357 9.460 -7.433 1.00 1.00 O ATOM 118 CB ALA A 7 -2.746 10.204 -5.573 1.00 1.00 C ATOM 0 H ALA A 7 -3.517 9.712 -7.873 1.00 1.00 H new ATOM 0 HA ALA A 7 -2.243 11.995 -6.668 1.00 1.00 H new ATOM 0 HB1 ALA A 7 -2.178 10.488 -4.687 1.00 1.00 H new ATOM 0 HB2 ALA A 7 -3.789 10.492 -5.443 1.00 1.00 H new ATOM 0 HB3 ALA A 7 -2.683 9.125 -5.714 1.00 1.00 H new ATOM 124 N GLN A 8 0.193 11.461 -6.575 1.00 1.00 N ATOM 125 CA GLN A 8 1.648 11.236 -6.681 1.00 1.00 C ATOM 126 C GLN A 8 2.354 11.594 -5.370 1.00 1.00 C ATOM 127 O GLN A 8 2.302 12.736 -4.911 1.00 1.00 O ATOM 128 CB GLN A 8 2.219 12.099 -7.813 1.00 1.00 C ATOM 129 CG GLN A 8 1.544 11.733 -9.140 1.00 1.00 C ATOM 130 CD GLN A 8 1.930 10.321 -9.564 1.00 1.00 C ATOM 131 OE1 GLN A 8 1.059 9.491 -9.829 1.00 1.00 O ATOM 132 NE2 GLN A 8 3.191 9.996 -9.647 1.00 1.00 N ATOM 0 H GLN A 8 -0.063 12.366 -6.181 1.00 1.00 H new ATOM 0 HA GLN A 8 1.818 10.180 -6.892 1.00 1.00 H new ATOM 0 HB2 GLN A 8 2.060 13.155 -7.593 1.00 1.00 H new ATOM 0 HB3 GLN A 8 3.296 11.948 -7.889 1.00 1.00 H new ATOM 0 HG2 GLN A 8 0.461 11.805 -9.036 1.00 1.00 H new ATOM 0 HG3 GLN A 8 1.838 12.444 -9.912 1.00 1.00 H new ATOM 0 HE21 GLN A 8 3.911 10.685 -9.427 1.00 1.00 H new ATOM 0 HE22 GLN A 8 3.457 9.053 -9.932 1.00 1.00 H new ATOM 141 N VAL A 9 3.021 10.613 -4.772 1.00 1.00 N ATOM 142 CA VAL A 9 3.752 10.818 -3.510 1.00 1.00 C ATOM 143 C VAL A 9 5.035 9.989 -3.491 1.00 1.00 C ATOM 144 O VAL A 9 5.042 8.820 -3.875 1.00 1.00 O ATOM 145 CB VAL A 9 2.873 10.419 -2.316 1.00 1.00 C ATOM 146 CG1 VAL A 9 1.652 11.336 -2.253 1.00 1.00 C ATOM 147 CG2 VAL A 9 2.405 8.967 -2.475 1.00 1.00 C ATOM 0 H VAL A 9 3.075 9.662 -5.136 1.00 1.00 H new ATOM 0 HA VAL A 9 4.009 11.875 -3.435 1.00 1.00 H new ATOM 0 HB VAL A 9 3.454 10.514 -1.398 1.00 1.00 H new ATOM 0 HG11 VAL A 9 1.028 11.053 -1.405 1.00 1.00 H new ATOM 0 HG12 VAL A 9 1.979 12.369 -2.134 1.00 1.00 H new ATOM 0 HG13 VAL A 9 1.078 11.241 -3.174 1.00 1.00 H new ATOM 0 HG21 VAL A 9 1.782 8.690 -1.625 1.00 1.00 H new ATOM 0 HG22 VAL A 9 1.828 8.869 -3.395 1.00 1.00 H new ATOM 0 HG23 VAL A 9 3.272 8.308 -2.519 1.00 1.00 H new ATOM 157 N LYS A 10 6.132 10.590 -3.041 1.00 1.00 N ATOM 158 CA LYS A 10 7.421 9.892 -2.972 1.00 1.00 C ATOM 159 C LYS A 10 8.289 10.440 -1.841 1.00 1.00 C ATOM 160 O LYS A 10 8.203 11.617 -1.489 1.00 1.00 O ATOM 161 CB LYS A 10 8.159 10.037 -4.308 1.00 1.00 C ATOM 162 CG LYS A 10 8.278 11.520 -4.679 1.00 1.00 C ATOM 163 CD LYS A 10 9.153 11.681 -5.930 1.00 1.00 C ATOM 164 CE LYS A 10 8.472 11.068 -7.165 1.00 1.00 C ATOM 165 NZ LYS A 10 9.104 11.621 -8.398 1.00 1.00 N ATOM 0 H LYS A 10 6.159 11.557 -2.718 1.00 1.00 H new ATOM 0 HA LYS A 10 7.227 8.839 -2.770 1.00 1.00 H new ATOM 0 HB2 LYS A 10 9.151 9.590 -4.236 1.00 1.00 H new ATOM 0 HB3 LYS A 10 7.623 9.499 -5.090 1.00 1.00 H new ATOM 0 HG2 LYS A 10 7.288 11.938 -4.862 1.00 1.00 H new ATOM 0 HG3 LYS A 10 8.711 12.077 -3.848 1.00 1.00 H new ATOM 0 HD2 LYS A 10 9.349 12.739 -6.107 1.00 1.00 H new ATOM 0 HD3 LYS A 10 10.118 11.201 -5.767 1.00 1.00 H new ATOM 0 HE2 LYS A 10 8.569 9.982 -7.148 1.00 1.00 H new ATOM 0 HE3 LYS A 10 7.405 11.293 -7.156 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 8.647 11.210 -9.237 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 8.989 12.655 -8.413 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 10.117 11.385 -8.405 1.00 1.00 H new ATOM 179 N THR A 11 9.133 9.587 -1.272 1.00 1.00 N ATOM 180 CA THR A 11 10.028 9.994 -0.180 1.00 1.00 C ATOM 181 C THR A 11 11.350 9.231 -0.238 1.00 1.00 C ATOM 182 O THR A 11 11.395 8.050 -0.587 1.00 1.00 O ATOM 183 CB THR A 11 9.353 9.750 1.175 1.00 1.00 C ATOM 184 OG1 THR A 11 10.302 9.946 2.213 1.00 1.00 O ATOM 185 CG2 THR A 11 8.814 8.320 1.235 1.00 1.00 C ATOM 0 H THR A 11 9.221 8.608 -1.544 1.00 1.00 H new ATOM 0 HA THR A 11 10.237 11.057 -0.297 1.00 1.00 H new ATOM 0 HB THR A 11 8.525 10.448 1.299 1.00 1.00 H new ATOM 0 HG1 THR A 11 9.996 10.665 2.804 1.00 1.00 H new ATOM 0 HG21 THR A 11 8.335 8.152 2.200 1.00 1.00 H new ATOM 0 HG22 THR A 11 8.086 8.172 0.438 1.00 1.00 H new ATOM 0 HG23 THR A 11 9.636 7.616 1.110 1.00 1.00 H new ATOM 193 N VAL A 12 12.434 9.909 0.125 1.00 1.00 N ATOM 194 CA VAL A 12 13.767 9.294 0.123 1.00 1.00 C ATOM 195 C VAL A 12 14.017 8.551 1.432 1.00 1.00 C ATOM 196 O VAL A 12 14.117 9.154 2.499 1.00 1.00 O ATOM 197 CB VAL A 12 14.841 10.378 -0.061 1.00 1.00 C ATOM 198 CG1 VAL A 12 16.207 9.724 -0.297 1.00 1.00 C ATOM 199 CG2 VAL A 12 14.484 11.247 -1.271 1.00 1.00 C ATOM 0 H VAL A 12 12.421 10.884 0.425 1.00 1.00 H new ATOM 0 HA VAL A 12 13.818 8.583 -0.702 1.00 1.00 H new ATOM 0 HB VAL A 12 14.885 10.994 0.837 1.00 1.00 H new ATOM 0 HG11 VAL A 12 16.963 10.498 -0.427 1.00 1.00 H new ATOM 0 HG12 VAL A 12 16.466 9.103 0.561 1.00 1.00 H new ATOM 0 HG13 VAL A 12 16.164 9.105 -1.193 1.00 1.00 H new ATOM 0 HG21 VAL A 12 15.244 12.017 -1.403 1.00 1.00 H new ATOM 0 HG22 VAL A 12 14.438 10.625 -2.165 1.00 1.00 H new ATOM 0 HG23 VAL A 12 13.515 11.719 -1.107 1.00 1.00 H new ATOM 209 N ILE A 13 14.121 7.229 1.345 1.00 1.00 N ATOM 210 CA ILE A 13 14.360 6.393 2.536 1.00 1.00 C ATOM 211 C ILE A 13 15.765 5.795 2.497 1.00 1.00 C ATOM 212 O ILE A 13 16.167 5.152 1.528 1.00 1.00 O ATOM 213 CB ILE A 13 13.332 5.249 2.597 1.00 1.00 C ATOM 214 CG1 ILE A 13 11.911 5.808 2.413 1.00 1.00 C ATOM 215 CG2 ILE A 13 13.430 4.528 3.952 1.00 1.00 C ATOM 216 CD1 ILE A 13 11.612 6.925 3.423 1.00 1.00 C ATOM 0 H ILE A 13 14.045 6.707 0.472 1.00 1.00 H new ATOM 0 HA ILE A 13 14.260 7.025 3.419 1.00 1.00 H new ATOM 0 HB ILE A 13 13.545 4.541 1.796 1.00 1.00 H new ATOM 0 HG12 ILE A 13 11.798 6.193 1.399 1.00 1.00 H new ATOM 0 HG13 ILE A 13 11.184 5.004 2.532 1.00 1.00 H new ATOM 0 HG21 ILE A 13 12.700 3.720 3.988 1.00 1.00 H new ATOM 0 HG22 ILE A 13 14.432 4.117 4.074 1.00 1.00 H new ATOM 0 HG23 ILE A 13 13.228 5.236 4.756 1.00 1.00 H new ATOM 0 HD11 ILE A 13 10.600 7.297 3.265 1.00 1.00 H new ATOM 0 HD12 ILE A 13 11.700 6.533 4.436 1.00 1.00 H new ATOM 0 HD13 ILE A 13 12.324 7.739 3.286 1.00 1.00 H new ATOM 228 N ASN A 14 16.521 5.997 3.570 1.00 1.00 N ATOM 229 CA ASN A 14 17.881 5.464 3.654 1.00 1.00 C ATOM 230 C ASN A 14 17.859 4.096 4.326 1.00 1.00 C ATOM 231 O ASN A 14 17.885 3.987 5.552 1.00 1.00 O ATOM 232 CB ASN A 14 18.765 6.425 4.459 1.00 1.00 C ATOM 233 CG ASN A 14 19.002 7.704 3.658 1.00 1.00 C ATOM 234 OD1 ASN A 14 18.850 7.707 2.438 1.00 1.00 O ATOM 235 ND2 ASN A 14 19.369 8.794 4.272 1.00 1.00 N ATOM 0 H ASN A 14 16.220 6.522 4.391 1.00 1.00 H new ATOM 0 HA ASN A 14 18.288 5.361 2.648 1.00 1.00 H new ATOM 0 HB2 ASN A 14 18.287 6.663 5.409 1.00 1.00 H new ATOM 0 HB3 ASN A 14 19.718 5.949 4.692 1.00 1.00 H new ATOM 0 HD21 ASN A 14 19.530 9.649 3.740 1.00 1.00 H new ATOM 0 HD22 ASN A 14 19.495 8.791 5.284 1.00 1.00 H new ATOM 242 N ALA A 15 17.815 3.041 3.519 1.00 1.00 N ATOM 243 CA ALA A 15 17.796 1.683 4.060 1.00 1.00 C ATOM 244 C ALA A 15 17.955 0.642 2.933 1.00 1.00 C ATOM 245 O ALA A 15 17.866 0.995 1.757 1.00 1.00 O ATOM 246 CB ALA A 15 16.479 1.439 4.841 1.00 1.00 C ATOM 0 H ALA A 15 17.792 3.096 2.501 1.00 1.00 H new ATOM 0 HA ALA A 15 18.637 1.572 4.745 1.00 1.00 H new ATOM 0 HB1 ALA A 15 16.475 0.425 5.240 1.00 1.00 H new ATOM 0 HB2 ALA A 15 16.406 2.152 5.662 1.00 1.00 H new ATOM 0 HB3 ALA A 15 15.629 1.569 4.171 1.00 1.00 H new ATOM 252 N PRO A 16 18.163 -0.604 3.262 1.00 1.00 N ATOM 253 CA PRO A 16 18.320 -1.690 2.235 1.00 1.00 C ATOM 254 C PRO A 16 17.065 -1.859 1.361 1.00 1.00 C ATOM 255 O PRO A 16 15.943 -1.646 1.820 1.00 1.00 O ATOM 256 CB PRO A 16 18.592 -2.966 3.072 1.00 1.00 C ATOM 257 CG PRO A 16 19.018 -2.475 4.419 1.00 1.00 C ATOM 258 CD PRO A 16 18.271 -1.154 4.633 1.00 1.00 C ATOM 0 HA PRO A 16 19.120 -1.464 1.531 1.00 1.00 H new ATOM 0 HB2 PRO A 16 17.698 -3.586 3.145 1.00 1.00 H new ATOM 0 HB3 PRO A 16 19.368 -3.578 2.614 1.00 1.00 H new ATOM 0 HG2 PRO A 16 18.768 -3.197 5.196 1.00 1.00 H new ATOM 0 HG3 PRO A 16 20.097 -2.326 4.458 1.00 1.00 H new ATOM 0 HD2 PRO A 16 17.291 -1.313 5.082 1.00 1.00 H new ATOM 0 HD3 PRO A 16 18.819 -0.483 5.295 1.00 1.00 H new ATOM 266 N ILE A 17 17.268 -2.249 0.107 1.00 1.00 N ATOM 267 CA ILE A 17 16.168 -2.459 -0.832 1.00 1.00 C ATOM 268 C ILE A 17 15.321 -3.673 -0.436 1.00 1.00 C ATOM 269 O ILE A 17 14.101 -3.682 -0.606 1.00 1.00 O ATOM 270 CB ILE A 17 16.745 -2.662 -2.244 1.00 1.00 C ATOM 271 CG1 ILE A 17 15.613 -2.752 -3.295 1.00 1.00 C ATOM 272 CG2 ILE A 17 17.579 -3.951 -2.283 1.00 1.00 C ATOM 273 CD1 ILE A 17 14.847 -1.422 -3.411 1.00 1.00 C ATOM 0 H ILE A 17 18.192 -2.428 -0.287 1.00 1.00 H new ATOM 0 HA ILE A 17 15.522 -1.582 -0.813 1.00 1.00 H new ATOM 0 HB ILE A 17 17.376 -1.805 -2.482 1.00 1.00 H new ATOM 0 HG12 ILE A 17 16.035 -3.016 -4.265 1.00 1.00 H new ATOM 0 HG13 ILE A 17 14.922 -3.549 -3.020 1.00 1.00 H new ATOM 0 HG21 ILE A 17 17.986 -4.091 -3.285 1.00 1.00 H new ATOM 0 HG22 ILE A 17 18.397 -3.877 -1.566 1.00 1.00 H new ATOM 0 HG23 ILE A 17 16.947 -4.801 -2.026 1.00 1.00 H new ATOM 0 HD11 ILE A 17 14.059 -1.520 -4.158 1.00 1.00 H new ATOM 0 HD12 ILE A 17 14.404 -1.172 -2.447 1.00 1.00 H new ATOM 0 HD13 ILE A 17 15.535 -0.631 -3.711 1.00 1.00 H new ATOM 285 N GLU A 18 15.964 -4.711 0.086 1.00 1.00 N ATOM 286 CA GLU A 18 15.258 -5.930 0.473 1.00 1.00 C ATOM 287 C GLU A 18 14.306 -5.695 1.642 1.00 1.00 C ATOM 288 O GLU A 18 13.148 -6.114 1.609 1.00 1.00 O ATOM 289 CB GLU A 18 16.266 -7.004 0.893 1.00 1.00 C ATOM 290 CG GLU A 18 17.144 -7.398 -0.294 1.00 1.00 C ATOM 291 CD GLU A 18 18.176 -8.438 0.146 1.00 1.00 C ATOM 292 OE1 GLU A 18 18.126 -8.853 1.293 1.00 1.00 O ATOM 293 OE2 GLU A 18 19.003 -8.801 -0.672 1.00 1.00 O ATOM 0 H GLU A 18 16.970 -4.735 0.251 1.00 1.00 H new ATOM 0 HA GLU A 18 14.680 -6.251 -0.393 1.00 1.00 H new ATOM 0 HB2 GLU A 18 16.888 -6.631 1.707 1.00 1.00 H new ATOM 0 HB3 GLU A 18 15.739 -7.880 1.271 1.00 1.00 H new ATOM 0 HG2 GLU A 18 16.527 -7.802 -1.096 1.00 1.00 H new ATOM 0 HG3 GLU A 18 17.649 -6.518 -0.693 1.00 1.00 H new ATOM 300 N LYS A 19 14.808 -5.041 2.683 1.00 1.00 N ATOM 301 CA LYS A 19 14.016 -4.779 3.875 1.00 1.00 C ATOM 302 C LYS A 19 12.814 -3.880 3.576 1.00 1.00 C ATOM 303 O LYS A 19 11.720 -4.152 4.068 1.00 1.00 O ATOM 304 CB LYS A 19 14.923 -4.178 4.968 1.00 1.00 C ATOM 305 CG LYS A 19 15.653 -5.300 5.738 1.00 1.00 C ATOM 306 CD LYS A 19 16.462 -6.191 4.783 1.00 1.00 C ATOM 307 CE LYS A 19 17.300 -7.178 5.599 1.00 1.00 C ATOM 308 NZ LYS A 19 18.047 -8.083 4.680 1.00 1.00 N ATOM 0 H LYS A 19 15.762 -4.682 2.724 1.00 1.00 H new ATOM 0 HA LYS A 19 13.605 -5.722 4.237 1.00 1.00 H new ATOM 0 HB2 LYS A 19 15.651 -3.505 4.516 1.00 1.00 H new ATOM 0 HB3 LYS A 19 14.326 -3.583 5.659 1.00 1.00 H new ATOM 0 HG2 LYS A 19 16.318 -4.861 6.482 1.00 1.00 H new ATOM 0 HG3 LYS A 19 14.926 -5.907 6.278 1.00 1.00 H new ATOM 0 HD2 LYS A 19 15.791 -6.731 4.115 1.00 1.00 H new ATOM 0 HD3 LYS A 19 17.110 -5.578 4.156 1.00 1.00 H new ATOM 0 HE2 LYS A 19 17.998 -6.636 6.238 1.00 1.00 H new ATOM 0 HE3 LYS A 19 16.655 -7.762 6.255 1.00 1.00 H new ATOM 0 HZ1 LYS A 19 18.615 -8.752 5.238 1.00 1.00 H new ATOM 0 HZ2 LYS A 19 17.373 -8.610 4.088 1.00 1.00 H new ATOM 0 HZ3 LYS A 19 18.674 -7.519 4.072 1.00 1.00 H new ATOM 322 N VAL A 20 12.990 -2.831 2.779 1.00 1.00 N ATOM 323 CA VAL A 20 11.875 -1.956 2.442 1.00 1.00 C ATOM 324 C VAL A 20 10.898 -2.723 1.563 1.00 1.00 C ATOM 325 O VAL A 20 9.687 -2.695 1.780 1.00 1.00 O ATOM 326 CB VAL A 20 12.377 -0.697 1.724 1.00 1.00 C ATOM 327 CG1 VAL A 20 11.190 0.201 1.355 1.00 1.00 C ATOM 328 CG2 VAL A 20 13.314 0.065 2.665 1.00 1.00 C ATOM 0 H VAL A 20 13.882 -2.569 2.360 1.00 1.00 H new ATOM 0 HA VAL A 20 11.370 -1.638 3.354 1.00 1.00 H new ATOM 0 HB VAL A 20 12.906 -0.981 0.814 1.00 1.00 H new ATOM 0 HG11 VAL A 20 11.553 1.093 0.845 1.00 1.00 H new ATOM 0 HG12 VAL A 20 10.513 -0.343 0.696 1.00 1.00 H new ATOM 0 HG13 VAL A 20 10.658 0.492 2.261 1.00 1.00 H new ATOM 0 HG21 VAL A 20 13.679 0.963 2.167 1.00 1.00 H new ATOM 0 HG22 VAL A 20 12.773 0.346 3.569 1.00 1.00 H new ATOM 0 HG23 VAL A 20 14.159 -0.571 2.931 1.00 1.00 H new ATOM 338 N TRP A 21 11.424 -3.429 0.568 1.00 1.00 N ATOM 339 CA TRP A 21 10.618 -4.232 -0.343 1.00 1.00 C ATOM 340 C TRP A 21 9.856 -5.280 0.458 1.00 1.00 C ATOM 341 O TRP A 21 8.677 -5.541 0.217 1.00 1.00 O ATOM 342 CB TRP A 21 11.552 -4.908 -1.360 1.00 1.00 C ATOM 343 CG TRP A 21 10.786 -5.807 -2.286 1.00 1.00 C ATOM 344 CD1 TRP A 21 10.449 -7.090 -2.022 1.00 1.00 C ATOM 345 CD2 TRP A 21 10.287 -5.524 -3.630 1.00 1.00 C ATOM 346 NE1 TRP A 21 9.765 -7.608 -3.110 1.00 1.00 N ATOM 347 CE2 TRP A 21 9.639 -6.682 -4.123 1.00 1.00 C ATOM 348 CE3 TRP A 21 10.328 -4.386 -4.456 1.00 1.00 C ATOM 349 CZ2 TRP A 21 9.055 -6.709 -5.390 1.00 1.00 C ATOM 350 CZ3 TRP A 21 9.741 -4.410 -5.732 1.00 1.00 C ATOM 351 CH2 TRP A 21 9.104 -5.570 -6.197 1.00 1.00 C ATOM 0 H TRP A 21 12.424 -3.460 0.370 1.00 1.00 H new ATOM 0 HA TRP A 21 9.901 -3.606 -0.874 1.00 1.00 H new ATOM 0 HB2 TRP A 21 12.076 -4.147 -1.938 1.00 1.00 H new ATOM 0 HB3 TRP A 21 12.311 -5.486 -0.833 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.676 -7.624 -1.111 1.00 1.00 H new ATOM 0 HE1 TRP A 21 9.399 -8.559 -3.156 1.00 1.00 H new ATOM 0 HE3 TRP A 21 10.814 -3.487 -4.107 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.568 -7.605 -5.745 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 9.780 -3.531 -6.358 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.652 -5.582 -7.178 1.00 1.00 H new ATOM 362 N GLU A 22 10.527 -5.885 1.432 1.00 1.00 N ATOM 363 CA GLU A 22 9.915 -6.900 2.282 1.00 1.00 C ATOM 364 C GLU A 22 8.668 -6.345 2.956 1.00 1.00 C ATOM 365 O GLU A 22 7.638 -7.016 3.023 1.00 1.00 O ATOM 366 CB GLU A 22 10.917 -7.337 3.359 1.00 1.00 C ATOM 367 CG GLU A 22 10.333 -8.478 4.205 1.00 1.00 C ATOM 368 CD GLU A 22 11.368 -8.960 5.218 1.00 1.00 C ATOM 369 OE1 GLU A 22 12.368 -8.281 5.388 1.00 1.00 O ATOM 370 OE2 GLU A 22 11.145 -10.003 5.812 1.00 1.00 O ATOM 0 H GLU A 22 11.503 -5.688 1.654 1.00 1.00 H new ATOM 0 HA GLU A 22 9.636 -7.753 1.664 1.00 1.00 H new ATOM 0 HB2 GLU A 22 11.845 -7.663 2.890 1.00 1.00 H new ATOM 0 HB3 GLU A 22 11.163 -6.490 4.000 1.00 1.00 H new ATOM 0 HG2 GLU A 22 9.437 -8.136 4.723 1.00 1.00 H new ATOM 0 HG3 GLU A 22 10.032 -9.303 3.559 1.00 1.00 H new ATOM 377 N ALA A 23 8.754 -5.115 3.452 1.00 1.00 N ATOM 378 CA ALA A 23 7.633 -4.484 4.132 1.00 1.00 C ATOM 379 C ALA A 23 6.396 -4.419 3.239 1.00 1.00 C ATOM 380 O ALA A 23 5.265 -4.476 3.723 1.00 1.00 O ATOM 381 CB ALA A 23 8.026 -3.071 4.559 1.00 1.00 C ATOM 0 H ALA A 23 9.592 -4.536 3.395 1.00 1.00 H new ATOM 0 HA ALA A 23 7.387 -5.088 5.006 1.00 1.00 H new ATOM 0 HB1 ALA A 23 7.186 -2.598 5.068 1.00 1.00 H new ATOM 0 HB2 ALA A 23 8.880 -3.119 5.235 1.00 1.00 H new ATOM 0 HB3 ALA A 23 8.293 -2.486 3.679 1.00 1.00 H new ATOM 387 N LEU A 24 6.603 -4.289 1.933 1.00 1.00 N ATOM 388 CA LEU A 24 5.483 -4.197 0.994 1.00 1.00 C ATOM 389 C LEU A 24 4.684 -5.506 0.936 1.00 1.00 C ATOM 390 O LEU A 24 3.453 -5.495 0.975 1.00 1.00 O ATOM 391 CB LEU A 24 6.021 -3.833 -0.412 1.00 1.00 C ATOM 392 CG LEU A 24 5.000 -2.972 -1.200 1.00 1.00 C ATOM 393 CD1 LEU A 24 3.641 -3.700 -1.276 1.00 1.00 C ATOM 394 CD2 LEU A 24 4.829 -1.571 -0.530 1.00 1.00 C ATOM 0 H LEU A 24 7.526 -4.245 1.500 1.00 1.00 H new ATOM 0 HA LEU A 24 4.806 -3.417 1.343 1.00 1.00 H new ATOM 0 HB2 LEU A 24 6.960 -3.289 -0.315 1.00 1.00 H new ATOM 0 HB3 LEU A 24 6.237 -4.745 -0.968 1.00 1.00 H new ATOM 0 HG LEU A 24 5.378 -2.824 -2.212 1.00 1.00 H new ATOM 0 HD11 LEU A 24 2.931 -3.087 -1.831 1.00 1.00 H new ATOM 0 HD12 LEU A 24 3.769 -4.657 -1.782 1.00 1.00 H new ATOM 0 HD13 LEU A 24 3.263 -3.871 -0.268 1.00 1.00 H new ATOM 0 HD21 LEU A 24 4.109 -0.982 -1.098 1.00 1.00 H new ATOM 0 HD22 LEU A 24 4.470 -1.698 0.491 1.00 1.00 H new ATOM 0 HD23 LEU A 24 5.789 -1.055 -0.516 1.00 1.00 H new ATOM 406 N VAL A 25 5.379 -6.636 0.843 1.00 1.00 N ATOM 407 CA VAL A 25 4.730 -7.954 0.759 1.00 1.00 C ATOM 408 C VAL A 25 5.083 -8.808 1.969 1.00 1.00 C ATOM 409 O VAL A 25 5.968 -9.663 1.919 1.00 1.00 O ATOM 410 CB VAL A 25 5.161 -8.671 -0.542 1.00 1.00 C ATOM 411 CG1 VAL A 25 4.393 -8.094 -1.739 1.00 1.00 C ATOM 412 CG2 VAL A 25 6.663 -8.472 -0.773 1.00 1.00 C ATOM 0 H VAL A 25 6.398 -6.672 0.823 1.00 1.00 H new ATOM 0 HA VAL A 25 3.650 -7.808 0.747 1.00 1.00 H new ATOM 0 HB VAL A 25 4.941 -9.734 -0.444 1.00 1.00 H new ATOM 0 HG11 VAL A 25 4.703 -8.605 -2.651 1.00 1.00 H new ATOM 0 HG12 VAL A 25 3.323 -8.238 -1.588 1.00 1.00 H new ATOM 0 HG13 VAL A 25 4.607 -7.029 -1.829 1.00 1.00 H new ATOM 0 HG21 VAL A 25 6.960 -8.979 -1.691 1.00 1.00 H new ATOM 0 HG22 VAL A 25 6.880 -7.407 -0.860 1.00 1.00 H new ATOM 0 HG23 VAL A 25 7.219 -8.888 0.068 1.00 1.00 H new ATOM 422 N ASN A 26 4.370 -8.584 3.067 1.00 1.00 N ATOM 423 CA ASN A 26 4.607 -9.355 4.282 1.00 1.00 C ATOM 424 C ASN A 26 3.381 -9.276 5.221 1.00 1.00 C ATOM 425 O ASN A 26 3.086 -8.197 5.733 1.00 1.00 O ATOM 426 CB ASN A 26 5.847 -8.816 4.988 1.00 1.00 C ATOM 427 CG ASN A 26 6.301 -9.777 6.080 1.00 1.00 C ATOM 428 OD1 ASN A 26 5.454 -10.634 6.576 1.00 1.00 O flip ATOM 429 ND2 ASN A 26 7.462 -9.755 6.486 1.00 1.00 N flip ATOM 0 H ASN A 26 3.632 -7.884 3.142 1.00 1.00 H new ATOM 0 HA ASN A 26 4.767 -10.400 4.017 1.00 1.00 H new ATOM 0 HB2 ASN A 26 6.650 -8.672 4.265 1.00 1.00 H new ATOM 0 HB3 ASN A 26 5.630 -7.840 5.422 1.00 1.00 H new ATOM 0 HD21 ASN A 26 8.125 -9.084 6.098 1.00 1.00 H new ATOM 0 HD22 ASN A 26 7.761 -10.407 7.211 1.00 1.00 H new ATOM 436 N PRO A 27 2.687 -10.356 5.455 1.00 1.00 N ATOM 437 CA PRO A 27 1.484 -10.339 6.348 1.00 1.00 C ATOM 438 C PRO A 27 1.857 -10.176 7.826 1.00 1.00 C ATOM 439 O PRO A 27 0.993 -9.913 8.662 1.00 1.00 O ATOM 440 CB PRO A 27 0.799 -11.691 6.060 1.00 1.00 C ATOM 441 CG PRO A 27 1.904 -12.602 5.628 1.00 1.00 C ATOM 442 CD PRO A 27 2.937 -11.716 4.919 1.00 1.00 C ATOM 0 HA PRO A 27 0.830 -9.490 6.151 1.00 1.00 H new ATOM 0 HB2 PRO A 27 0.295 -12.075 6.947 1.00 1.00 H new ATOM 0 HB3 PRO A 27 0.042 -11.592 5.282 1.00 1.00 H new ATOM 0 HG2 PRO A 27 2.348 -13.108 6.485 1.00 1.00 H new ATOM 0 HG3 PRO A 27 1.530 -13.377 4.958 1.00 1.00 H new ATOM 0 HD2 PRO A 27 3.954 -12.045 5.130 1.00 1.00 H new ATOM 0 HD3 PRO A 27 2.810 -11.746 3.837 1.00 1.00 H new ATOM 450 N GLU A 28 3.138 -10.334 8.141 1.00 1.00 N ATOM 451 CA GLU A 28 3.611 -10.194 9.524 1.00 1.00 C ATOM 452 C GLU A 28 3.925 -8.733 9.835 1.00 1.00 C ATOM 453 O GLU A 28 3.530 -8.215 10.879 1.00 1.00 O ATOM 454 CB GLU A 28 4.854 -11.057 9.740 1.00 1.00 C ATOM 455 CG GLU A 28 4.477 -12.526 9.546 1.00 1.00 C ATOM 456 CD GLU A 28 5.689 -13.419 9.773 1.00 1.00 C ATOM 457 OE1 GLU A 28 6.201 -13.417 10.881 1.00 1.00 O ATOM 458 OE2 GLU A 28 6.084 -14.095 8.838 1.00 1.00 O ATOM 0 H GLU A 28 3.868 -10.558 7.465 1.00 1.00 H new ATOM 0 HA GLU A 28 2.823 -10.530 10.199 1.00 1.00 H new ATOM 0 HB2 GLU A 28 5.637 -10.773 9.037 1.00 1.00 H new ATOM 0 HB3 GLU A 28 5.253 -10.899 10.742 1.00 1.00 H new ATOM 0 HG2 GLU A 28 3.681 -12.799 10.239 1.00 1.00 H new ATOM 0 HG3 GLU A 28 4.088 -12.678 8.539 1.00 1.00 H new ATOM 465 N ILE A 29 4.636 -8.066 8.931 1.00 1.00 N ATOM 466 CA ILE A 29 4.982 -6.656 9.118 1.00 1.00 C ATOM 467 C ILE A 29 3.729 -5.804 8.941 1.00 1.00 C ATOM 468 O ILE A 29 3.475 -4.879 9.714 1.00 1.00 O ATOM 469 CB ILE A 29 6.062 -6.228 8.112 1.00 1.00 C ATOM 470 CG1 ILE A 29 7.285 -7.151 8.248 1.00 1.00 C ATOM 471 CG2 ILE A 29 6.480 -4.778 8.382 1.00 1.00 C ATOM 472 CD1 ILE A 29 8.262 -6.902 7.095 1.00 1.00 C ATOM 0 H ILE A 29 4.984 -8.475 8.064 1.00 1.00 H new ATOM 0 HA ILE A 29 5.379 -6.515 10.123 1.00 1.00 H new ATOM 0 HB ILE A 29 5.661 -6.302 7.101 1.00 1.00 H new ATOM 0 HG12 ILE A 29 7.782 -6.971 9.201 1.00 1.00 H new ATOM 0 HG13 ILE A 29 6.966 -8.193 8.246 1.00 1.00 H new ATOM 0 HG21 ILE A 29 7.246 -4.481 7.666 1.00 1.00 H new ATOM 0 HG22 ILE A 29 5.614 -4.124 8.279 1.00 1.00 H new ATOM 0 HG23 ILE A 29 6.878 -4.696 9.393 1.00 1.00 H new ATOM 0 HD11 ILE A 29 9.124 -7.560 7.200 1.00 1.00 H new ATOM 0 HD12 ILE A 29 7.765 -7.105 6.146 1.00 1.00 H new ATOM 0 HD13 ILE A 29 8.593 -5.864 7.117 1.00 1.00 H new ATOM 484 N ILE A 30 2.937 -6.120 7.922 1.00 1.00 N ATOM 485 CA ILE A 30 1.708 -5.383 7.656 1.00 1.00 C ATOM 486 C ILE A 30 0.791 -5.488 8.873 1.00 1.00 C ATOM 487 O ILE A 30 0.185 -4.500 9.287 1.00 1.00 O ATOM 488 CB ILE A 30 1.008 -5.956 6.400 1.00 1.00 C ATOM 489 CG1 ILE A 30 1.843 -5.622 5.146 1.00 1.00 C ATOM 490 CG2 ILE A 30 -0.409 -5.362 6.252 1.00 1.00 C ATOM 491 CD1 ILE A 30 1.337 -6.438 3.949 1.00 1.00 C ATOM 0 H ILE A 30 3.124 -6.880 7.268 1.00 1.00 H new ATOM 0 HA ILE A 30 1.940 -4.334 7.470 1.00 1.00 H new ATOM 0 HB ILE A 30 0.924 -7.037 6.508 1.00 1.00 H new ATOM 0 HG12 ILE A 30 1.775 -4.557 4.926 1.00 1.00 H new ATOM 0 HG13 ILE A 30 2.895 -5.843 5.329 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -0.886 -5.776 5.364 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -1.002 -5.611 7.132 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -0.341 -4.278 6.156 1.00 1.00 H new ATOM 0 HD11 ILE A 30 1.931 -6.197 3.067 1.00 1.00 H new ATOM 0 HD12 ILE A 30 1.429 -7.502 4.169 1.00 1.00 H new ATOM 0 HD13 ILE A 30 0.291 -6.196 3.759 1.00 1.00 H new ATOM 503 N LYS A 31 0.686 -6.680 9.450 1.00 1.00 N ATOM 504 CA LYS A 31 -0.145 -6.902 10.624 1.00 1.00 C ATOM 505 C LYS A 31 0.478 -6.237 11.849 1.00 1.00 C ATOM 506 O LYS A 31 -0.224 -5.829 12.775 1.00 1.00 O ATOM 507 CB LYS A 31 -0.322 -8.408 10.859 1.00 1.00 C ATOM 508 CG LYS A 31 -1.301 -8.648 12.012 1.00 1.00 C ATOM 509 CD LYS A 31 -1.544 -10.151 12.169 1.00 1.00 C ATOM 510 CE LYS A 31 -2.534 -10.393 13.310 1.00 1.00 C ATOM 511 NZ LYS A 31 -2.790 -11.854 13.447 1.00 1.00 N ATOM 0 H LYS A 31 1.172 -7.514 9.119 1.00 1.00 H new ATOM 0 HA LYS A 31 -1.125 -6.456 10.455 1.00 1.00 H new ATOM 0 HB2 LYS A 31 -0.693 -8.885 9.952 1.00 1.00 H new ATOM 0 HB3 LYS A 31 0.641 -8.864 11.088 1.00 1.00 H new ATOM 0 HG2 LYS A 31 -0.899 -8.235 12.937 1.00 1.00 H new ATOM 0 HG3 LYS A 31 -2.243 -8.135 11.817 1.00 1.00 H new ATOM 0 HD2 LYS A 31 -1.935 -10.566 11.240 1.00 1.00 H new ATOM 0 HD3 LYS A 31 -0.604 -10.662 12.375 1.00 1.00 H new ATOM 0 HE2 LYS A 31 -2.134 -9.994 14.243 1.00 1.00 H new ATOM 0 HE3 LYS A 31 -3.468 -9.867 13.113 1.00 1.00 H new ATOM 0 HZ1 LYS A 31 -3.463 -12.017 14.223 1.00 1.00 H new ATOM 0 HZ2 LYS A 31 -3.189 -12.221 12.560 1.00 1.00 H new ATOM 0 HZ3 LYS A 31 -1.897 -12.345 13.654 1.00 1.00 H new ATOM 525 N GLU A 32 1.803 -6.128 11.862 1.00 1.00 N ATOM 526 CA GLU A 32 2.505 -5.511 12.983 1.00 1.00 C ATOM 527 C GLU A 32 1.991 -4.091 13.194 1.00 1.00 C ATOM 528 O GLU A 32 1.799 -3.656 14.330 1.00 1.00 O ATOM 529 CB GLU A 32 4.022 -5.488 12.712 1.00 1.00 C ATOM 530 CG GLU A 32 4.805 -5.161 14.000 1.00 1.00 C ATOM 531 CD GLU A 32 4.628 -3.691 14.373 1.00 1.00 C ATOM 532 OE1 GLU A 32 4.471 -2.885 13.469 1.00 1.00 O ATOM 533 OE2 GLU A 32 4.646 -3.395 15.556 1.00 1.00 O ATOM 0 H GLU A 32 2.411 -6.458 11.112 1.00 1.00 H new ATOM 0 HA GLU A 32 2.319 -6.096 13.884 1.00 1.00 H new ATOM 0 HB2 GLU A 32 4.341 -6.455 12.323 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.248 -4.746 11.946 1.00 1.00 H new ATOM 0 HG2 GLU A 32 4.456 -5.794 14.816 1.00 1.00 H new ATOM 0 HG3 GLU A 32 5.863 -5.381 13.856 1.00 1.00 H new ATOM 540 N TYR A 33 1.763 -3.362 12.106 1.00 1.00 N ATOM 541 CA TYR A 33 1.265 -1.995 12.182 1.00 1.00 C ATOM 542 C TYR A 33 -0.188 -1.987 12.655 1.00 1.00 C ATOM 543 O TYR A 33 -0.619 -1.067 13.351 1.00 1.00 O ATOM 544 CB TYR A 33 1.359 -1.324 10.793 1.00 1.00 C ATOM 545 CG TYR A 33 2.795 -0.922 10.492 1.00 1.00 C ATOM 546 CD1 TYR A 33 3.345 0.184 11.148 1.00 1.00 C ATOM 547 CD2 TYR A 33 3.570 -1.638 9.566 1.00 1.00 C ATOM 548 CE1 TYR A 33 4.658 0.578 10.883 1.00 1.00 C ATOM 549 CE2 TYR A 33 4.889 -1.241 9.301 1.00 1.00 C ATOM 550 CZ TYR A 33 5.431 -0.134 9.961 1.00 1.00 C ATOM 551 OH TYR A 33 6.729 0.255 9.705 1.00 1.00 O ATOM 0 H TYR A 33 1.917 -3.699 11.156 1.00 1.00 H new ATOM 0 HA TYR A 33 1.875 -1.440 12.895 1.00 1.00 H new ATOM 0 HB2 TYR A 33 0.999 -2.010 10.026 1.00 1.00 H new ATOM 0 HB3 TYR A 33 0.715 -0.445 10.763 1.00 1.00 H new ATOM 0 HD1 TYR A 33 2.752 0.735 11.862 1.00 1.00 H new ATOM 0 HD2 TYR A 33 3.151 -2.494 9.058 1.00 1.00 H new ATOM 0 HE1 TYR A 33 5.077 1.434 11.391 1.00 1.00 H new ATOM 0 HE2 TYR A 33 5.486 -1.790 8.588 1.00 1.00 H new ATOM 0 HH TYR A 33 7.299 0.011 10.464 1.00 1.00 H new ATOM 561 N MET A 34 -0.947 -3.010 12.277 1.00 1.00 N ATOM 562 CA MET A 34 -2.358 -3.109 12.658 1.00 1.00 C ATOM 563 C MET A 34 -2.517 -3.806 14.004 1.00 1.00 C ATOM 564 O MET A 34 -1.670 -4.593 14.427 1.00 1.00 O ATOM 565 CB MET A 34 -3.127 -3.875 11.581 1.00 1.00 C ATOM 566 CG MET A 34 -3.051 -3.099 10.263 1.00 1.00 C ATOM 567 SD MET A 34 -4.091 -3.906 9.016 1.00 1.00 S ATOM 568 CE MET A 34 -5.632 -3.018 9.370 1.00 1.00 C ATOM 0 H MET A 34 -0.611 -3.786 11.706 1.00 1.00 H new ATOM 0 HA MET A 34 -2.761 -2.100 12.750 1.00 1.00 H new ATOM 0 HB2 MET A 34 -2.705 -4.872 11.455 1.00 1.00 H new ATOM 0 HB3 MET A 34 -4.167 -4.005 11.882 1.00 1.00 H new ATOM 0 HG2 MET A 34 -3.381 -2.071 10.416 1.00 1.00 H new ATOM 0 HG3 MET A 34 -2.019 -3.054 9.916 1.00 1.00 H new ATOM 0 HE1 MET A 34 -6.477 -3.585 8.979 1.00 1.00 H new ATOM 0 HE2 MET A 34 -5.743 -2.898 10.448 1.00 1.00 H new ATOM 0 HE3 MET A 34 -5.603 -2.037 8.896 1.00 1.00 H new ATOM 578 N PHE A 35 -3.617 -3.513 14.688 1.00 1.00 N ATOM 579 CA PHE A 35 -3.894 -4.095 15.995 1.00 1.00 C ATOM 580 C PHE A 35 -3.996 -5.619 15.925 1.00 1.00 C ATOM 581 O PHE A 35 -3.458 -6.316 16.786 1.00 1.00 O ATOM 582 CB PHE A 35 -5.200 -3.518 16.548 1.00 1.00 C ATOM 583 CG PHE A 35 -5.032 -2.029 16.794 1.00 1.00 C ATOM 584 CD1 PHE A 35 -4.464 -1.580 17.992 1.00 1.00 C ATOM 585 CD2 PHE A 35 -5.440 -1.103 15.823 1.00 1.00 C ATOM 586 CE1 PHE A 35 -4.303 -0.207 18.221 1.00 1.00 C ATOM 587 CE2 PHE A 35 -5.279 0.269 16.052 1.00 1.00 C ATOM 588 CZ PHE A 35 -4.710 0.717 17.250 1.00 1.00 C ATOM 0 H PHE A 35 -4.336 -2.871 14.355 1.00 1.00 H new ATOM 0 HA PHE A 35 -3.064 -3.844 16.656 1.00 1.00 H new ATOM 0 HB2 PHE A 35 -6.014 -3.691 15.844 1.00 1.00 H new ATOM 0 HB3 PHE A 35 -5.469 -4.023 17.476 1.00 1.00 H new ATOM 0 HD1 PHE A 35 -4.150 -2.292 18.740 1.00 1.00 H new ATOM 0 HD2 PHE A 35 -5.878 -1.448 14.898 1.00 1.00 H new ATOM 0 HE1 PHE A 35 -3.865 0.139 19.146 1.00 1.00 H new ATOM 0 HE2 PHE A 35 -5.594 0.982 15.304 1.00 1.00 H new ATOM 0 HZ PHE A 35 -4.585 1.775 17.426 1.00 1.00 H new ATOM 598 N GLY A 36 -4.683 -6.148 14.919 1.00 1.00 N ATOM 599 CA GLY A 36 -4.831 -7.595 14.789 1.00 1.00 C ATOM 600 C GLY A 36 -5.536 -7.982 13.489 1.00 1.00 C ATOM 601 O GLY A 36 -6.484 -8.767 13.496 1.00 1.00 O ATOM 0 H GLY A 36 -5.142 -5.605 14.188 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -3.848 -8.065 14.823 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -5.397 -7.980 15.637 1.00 1.00 H new ATOM 605 N THR A 37 -5.072 -7.440 12.368 1.00 1.00 N ATOM 606 CA THR A 37 -5.671 -7.745 11.064 1.00 1.00 C ATOM 607 C THR A 37 -5.132 -9.065 10.516 1.00 1.00 C ATOM 608 O THR A 37 -3.925 -9.290 10.442 1.00 1.00 O ATOM 609 CB THR A 37 -5.373 -6.617 10.068 1.00 1.00 C ATOM 610 OG1 THR A 37 -5.900 -5.400 10.573 1.00 1.00 O ATOM 611 CG2 THR A 37 -6.016 -6.930 8.710 1.00 1.00 C ATOM 0 H THR A 37 -4.287 -6.790 12.331 1.00 1.00 H new ATOM 0 HA THR A 37 -6.749 -7.834 11.198 1.00 1.00 H new ATOM 0 HB THR A 37 -4.295 -6.528 9.936 1.00 1.00 H new ATOM 0 HG1 THR A 37 -6.826 -5.295 10.271 1.00 1.00 H new ATOM 0 HG21 THR A 37 -5.799 -6.123 8.010 1.00 1.00 H new ATOM 0 HG22 THR A 37 -5.612 -7.865 8.323 1.00 1.00 H new ATOM 0 HG23 THR A 37 -7.095 -7.024 8.831 1.00 1.00 H new ATOM 619 N THR A 38 -6.042 -9.950 10.119 1.00 1.00 N ATOM 620 CA THR A 38 -5.650 -11.256 9.571 1.00 1.00 C ATOM 621 C THR A 38 -5.508 -11.185 8.052 1.00 1.00 C ATOM 622 O THR A 38 -6.477 -11.393 7.323 1.00 1.00 O ATOM 623 CB THR A 38 -6.707 -12.308 9.932 1.00 1.00 C ATOM 624 OG1 THR A 38 -6.871 -12.342 11.343 1.00 1.00 O ATOM 625 CG2 THR A 38 -6.263 -13.687 9.431 1.00 1.00 C ATOM 0 H THR A 38 -7.049 -9.794 10.164 1.00 1.00 H new ATOM 0 HA THR A 38 -4.688 -11.534 10.002 1.00 1.00 H new ATOM 0 HB THR A 38 -7.654 -12.047 9.459 1.00 1.00 H new ATOM 0 HG1 THR A 38 -7.547 -13.012 11.578 1.00 1.00 H new ATOM 0 HG21 THR A 38 -7.018 -14.429 9.691 1.00 1.00 H new ATOM 0 HG22 THR A 38 -6.140 -13.658 8.348 1.00 1.00 H new ATOM 0 HG23 THR A 38 -5.315 -13.956 9.897 1.00 1.00 H new ATOM 633 N VAL A 39 -4.298 -10.901 7.580 1.00 1.00 N ATOM 634 CA VAL A 39 -4.021 -10.810 6.140 1.00 1.00 C ATOM 635 C VAL A 39 -3.283 -12.059 5.660 1.00 1.00 C ATOM 636 O VAL A 39 -2.321 -12.520 6.277 1.00 1.00 O ATOM 637 CB VAL A 39 -3.179 -9.547 5.856 1.00 1.00 C ATOM 638 CG1 VAL A 39 -1.991 -9.487 6.821 1.00 1.00 C ATOM 639 CG2 VAL A 39 -2.673 -9.548 4.397 1.00 1.00 C ATOM 0 H VAL A 39 -3.486 -10.728 8.173 1.00 1.00 H new ATOM 0 HA VAL A 39 -4.964 -10.741 5.598 1.00 1.00 H new ATOM 0 HB VAL A 39 -3.808 -8.669 6.003 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -1.401 -8.594 6.616 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -2.357 -9.452 7.847 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -1.369 -10.372 6.688 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -2.082 -8.650 4.216 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -2.055 -10.430 4.227 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -3.524 -9.565 3.717 1.00 1.00 H new ATOM 649 N VAL A 40 -3.732 -12.609 4.537 1.00 1.00 N ATOM 650 CA VAL A 40 -3.126 -13.809 3.944 1.00 1.00 C ATOM 651 C VAL A 40 -2.756 -13.553 2.484 1.00 1.00 C ATOM 652 O VAL A 40 -3.535 -13.000 1.707 1.00 1.00 O ATOM 653 CB VAL A 40 -4.103 -14.990 4.031 1.00 1.00 C ATOM 654 CG1 VAL A 40 -3.464 -16.249 3.418 1.00 1.00 C ATOM 655 CG2 VAL A 40 -4.446 -15.251 5.504 1.00 1.00 C ATOM 0 H VAL A 40 -4.524 -12.241 4.009 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.220 -14.050 4.500 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.011 -14.750 3.478 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -4.164 -17.082 3.484 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -3.221 -16.061 2.372 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -2.553 -16.497 3.963 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.140 -16.089 5.573 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -3.535 -15.488 6.053 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -4.907 -14.362 5.933 1.00 1.00 H new ATOM 665 N SER A 41 -1.551 -13.969 2.108 1.00 1.00 N ATOM 666 CA SER A 41 -1.077 -13.783 0.728 1.00 1.00 C ATOM 667 C SER A 41 -0.010 -14.806 0.365 1.00 1.00 C ATOM 668 O SER A 41 0.820 -15.160 1.202 1.00 1.00 O ATOM 669 CB SER A 41 -0.496 -12.381 0.565 1.00 1.00 C ATOM 670 OG SER A 41 0.075 -12.265 -0.735 1.00 1.00 O ATOM 0 H SER A 41 -0.886 -14.433 2.727 1.00 1.00 H new ATOM 0 HA SER A 41 -1.930 -13.918 0.062 1.00 1.00 H new ATOM 0 HB2 SER A 41 -1.276 -11.632 0.702 1.00 1.00 H new ATOM 0 HB3 SER A 41 0.261 -12.196 1.327 1.00 1.00 H new ATOM 0 HG SER A 41 1.052 -12.249 -0.663 1.00 1.00 H new ATOM 676 N ASP A 42 -0.033 -15.264 -0.883 1.00 1.00 N ATOM 677 CA ASP A 42 0.943 -16.225 -1.386 1.00 1.00 C ATOM 678 C ASP A 42 2.218 -15.480 -1.788 1.00 1.00 C ATOM 679 O ASP A 42 3.297 -16.058 -1.907 1.00 1.00 O ATOM 680 CB ASP A 42 0.364 -16.958 -2.605 1.00 1.00 C ATOM 681 CG ASP A 42 -0.771 -17.884 -2.175 1.00 1.00 C ATOM 682 OD1 ASP A 42 -0.877 -18.155 -0.989 1.00 1.00 O ATOM 683 OD2 ASP A 42 -1.515 -18.316 -3.041 1.00 1.00 O ATOM 0 H ASP A 42 -0.728 -14.980 -1.573 1.00 1.00 H new ATOM 0 HA ASP A 42 1.175 -16.954 -0.610 1.00 1.00 H new ATOM 0 HB2 ASP A 42 -0.004 -16.234 -3.333 1.00 1.00 H new ATOM 0 HB3 ASP A 42 1.147 -17.535 -3.097 1.00 1.00 H new ATOM 688 N TRP A 43 2.086 -14.174 -2.002 1.00 1.00 N ATOM 689 CA TRP A 43 3.206 -13.314 -2.390 1.00 1.00 C ATOM 690 C TRP A 43 3.680 -13.617 -3.816 1.00 1.00 C ATOM 691 O TRP A 43 4.875 -13.770 -4.059 1.00 1.00 O ATOM 692 CB TRP A 43 4.392 -13.483 -1.412 1.00 1.00 C ATOM 693 CG TRP A 43 3.901 -13.653 -0.011 1.00 1.00 C ATOM 694 CD1 TRP A 43 3.035 -12.831 0.624 1.00 1.00 C ATOM 695 CD2 TRP A 43 4.248 -14.698 0.941 1.00 1.00 C ATOM 696 NE1 TRP A 43 2.827 -13.310 1.906 1.00 1.00 N ATOM 697 CE2 TRP A 43 3.554 -14.460 2.148 1.00 1.00 C ATOM 698 CE3 TRP A 43 5.091 -15.821 0.869 1.00 1.00 C ATOM 699 CZ2 TRP A 43 3.693 -15.305 3.250 1.00 1.00 C ATOM 700 CZ3 TRP A 43 5.234 -16.674 1.974 1.00 1.00 C ATOM 701 CH2 TRP A 43 4.536 -16.418 3.162 1.00 1.00 C ATOM 0 H TRP A 43 1.199 -13.679 -1.912 1.00 1.00 H new ATOM 0 HA TRP A 43 2.848 -12.285 -2.352 1.00 1.00 H new ATOM 0 HB2 TRP A 43 4.988 -14.349 -1.701 1.00 1.00 H new ATOM 0 HB3 TRP A 43 5.045 -12.612 -1.471 1.00 1.00 H new ATOM 0 HD1 TRP A 43 2.581 -11.947 0.201 1.00 1.00 H new ATOM 0 HE1 TRP A 43 2.212 -12.868 2.589 1.00 1.00 H new ATOM 0 HE3 TRP A 43 5.632 -16.028 -0.043 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 3.154 -15.101 4.163 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 5.886 -17.533 1.909 1.00 1.00 H new ATOM 0 HH2 TRP A 43 4.649 -17.079 4.009 1.00 1.00 H new ATOM 712 N LYS A 44 2.754 -13.703 -4.767 1.00 1.00 N ATOM 713 CA LYS A 44 3.112 -13.984 -6.162 1.00 1.00 C ATOM 714 C LYS A 44 2.023 -13.499 -7.121 1.00 1.00 C ATOM 715 O LYS A 44 0.919 -13.139 -6.710 1.00 1.00 O ATOM 716 CB LYS A 44 3.370 -15.480 -6.359 1.00 1.00 C ATOM 717 CG LYS A 44 2.099 -16.287 -6.053 1.00 1.00 C ATOM 718 CD LYS A 44 2.345 -17.790 -6.286 1.00 1.00 C ATOM 719 CE LYS A 44 2.321 -18.131 -7.786 1.00 1.00 C ATOM 720 NZ LYS A 44 2.315 -19.616 -7.945 1.00 1.00 N ATOM 0 H LYS A 44 1.754 -13.584 -4.603 1.00 1.00 H new ATOM 0 HA LYS A 44 4.028 -13.439 -6.389 1.00 1.00 H new ATOM 0 HB2 LYS A 44 3.690 -15.669 -7.384 1.00 1.00 H new ATOM 0 HB3 LYS A 44 4.181 -15.805 -5.707 1.00 1.00 H new ATOM 0 HG2 LYS A 44 1.794 -16.118 -5.020 1.00 1.00 H new ATOM 0 HG3 LYS A 44 1.282 -15.944 -6.687 1.00 1.00 H new ATOM 0 HD2 LYS A 44 3.308 -18.074 -5.861 1.00 1.00 H new ATOM 0 HD3 LYS A 44 1.583 -18.371 -5.766 1.00 1.00 H new ATOM 0 HE2 LYS A 44 1.438 -17.698 -8.257 1.00 1.00 H new ATOM 0 HE3 LYS A 44 3.191 -17.702 -8.284 1.00 1.00 H new ATOM 0 HZ1 LYS A 44 2.299 -19.857 -8.957 1.00 1.00 H new ATOM 0 HZ2 LYS A 44 3.170 -20.015 -7.508 1.00 1.00 H new ATOM 0 HZ3 LYS A 44 1.472 -20.011 -7.482 1.00 1.00 H new ATOM 734 N GLU A 45 2.332 -13.481 -8.413 1.00 1.00 N ATOM 735 CA GLU A 45 1.395 -13.016 -9.436 1.00 1.00 C ATOM 736 C GLU A 45 0.091 -13.821 -9.439 1.00 1.00 C ATOM 737 O GLU A 45 0.090 -15.049 -9.506 1.00 1.00 O ATOM 738 CB GLU A 45 2.056 -13.103 -10.823 1.00 1.00 C ATOM 739 CG GLU A 45 1.169 -12.419 -11.867 1.00 1.00 C ATOM 740 CD GLU A 45 1.865 -12.399 -13.226 1.00 1.00 C ATOM 741 OE1 GLU A 45 3.062 -12.645 -13.262 1.00 1.00 O ATOM 742 OE2 GLU A 45 1.192 -12.134 -14.207 1.00 1.00 O ATOM 0 H GLU A 45 3.233 -13.786 -8.782 1.00 1.00 H new ATOM 0 HA GLU A 45 1.143 -11.982 -9.201 1.00 1.00 H new ATOM 0 HB2 GLU A 45 3.037 -12.628 -10.799 1.00 1.00 H new ATOM 0 HB3 GLU A 45 2.214 -14.147 -11.095 1.00 1.00 H new ATOM 0 HG2 GLU A 45 0.218 -12.945 -11.946 1.00 1.00 H new ATOM 0 HG3 GLU A 45 0.944 -11.400 -11.551 1.00 1.00 H new ATOM 749 N GLY A 46 -1.028 -13.108 -9.370 1.00 1.00 N ATOM 750 CA GLY A 46 -2.358 -13.734 -9.382 1.00 1.00 C ATOM 751 C GLY A 46 -2.827 -14.107 -7.978 1.00 1.00 C ATOM 752 O GLY A 46 -3.933 -14.615 -7.796 1.00 1.00 O ATOM 0 H GLY A 46 -1.047 -12.090 -9.305 1.00 1.00 H new ATOM 0 HA2 GLY A 46 -3.076 -13.050 -9.835 1.00 1.00 H new ATOM 0 HA3 GLY A 46 -2.332 -14.628 -10.005 1.00 1.00 H new ATOM 756 N SER A 47 -1.990 -13.853 -6.977 1.00 1.00 N ATOM 757 CA SER A 47 -2.359 -14.178 -5.602 1.00 1.00 C ATOM 758 C SER A 47 -3.506 -13.304 -5.101 1.00 1.00 C ATOM 759 O SER A 47 -3.491 -12.084 -5.258 1.00 1.00 O ATOM 760 CB SER A 47 -1.161 -13.984 -4.681 1.00 1.00 C ATOM 761 OG SER A 47 -0.062 -14.721 -5.184 1.00 1.00 O ATOM 0 H SER A 47 -1.068 -13.431 -7.087 1.00 1.00 H new ATOM 0 HA SER A 47 -2.684 -15.219 -5.592 1.00 1.00 H new ATOM 0 HB2 SER A 47 -0.905 -12.926 -4.615 1.00 1.00 H new ATOM 0 HB3 SER A 47 -1.405 -14.316 -3.672 1.00 1.00 H new ATOM 0 HG SER A 47 0.202 -14.360 -6.056 1.00 1.00 H new ATOM 767 N GLN A 48 -4.489 -13.950 -4.482 1.00 1.00 N ATOM 768 CA GLN A 48 -5.635 -13.227 -3.931 1.00 1.00 C ATOM 769 C GLN A 48 -5.263 -12.693 -2.552 1.00 1.00 C ATOM 770 O GLN A 48 -4.509 -13.321 -1.809 1.00 1.00 O ATOM 771 CB GLN A 48 -6.851 -14.159 -3.827 1.00 1.00 C ATOM 772 CG GLN A 48 -8.106 -13.362 -3.431 1.00 1.00 C ATOM 773 CD GLN A 48 -8.527 -12.430 -4.567 1.00 1.00 C ATOM 774 OE1 GLN A 48 -8.466 -12.809 -5.735 1.00 1.00 O ATOM 775 NE2 GLN A 48 -8.953 -11.228 -4.291 1.00 1.00 N ATOM 0 H GLN A 48 -4.518 -14.961 -4.349 1.00 1.00 H new ATOM 0 HA GLN A 48 -5.895 -12.398 -4.589 1.00 1.00 H new ATOM 0 HB2 GLN A 48 -7.016 -14.659 -4.781 1.00 1.00 H new ATOM 0 HB3 GLN A 48 -6.659 -14.937 -3.088 1.00 1.00 H new ATOM 0 HG2 GLN A 48 -8.920 -14.047 -3.194 1.00 1.00 H new ATOM 0 HG3 GLN A 48 -7.906 -12.781 -2.531 1.00 1.00 H new ATOM 0 HE21 GLN A 48 -9.003 -10.915 -3.322 1.00 1.00 H new ATOM 0 HE22 GLN A 48 -9.236 -10.602 -5.045 1.00 1.00 H new ATOM 784 N ILE A 49 -5.789 -11.525 -2.198 1.00 1.00 N ATOM 785 CA ILE A 49 -5.496 -10.911 -0.890 1.00 1.00 C ATOM 786 C ILE A 49 -6.759 -10.339 -0.256 1.00 1.00 C ATOM 787 O ILE A 49 -7.578 -9.701 -0.918 1.00 1.00 O ATOM 788 CB ILE A 49 -4.440 -9.806 -1.045 1.00 1.00 C ATOM 789 CG1 ILE A 49 -4.056 -9.264 0.343 1.00 1.00 C ATOM 790 CG2 ILE A 49 -4.986 -8.665 -1.909 1.00 1.00 C ATOM 791 CD1 ILE A 49 -2.860 -8.319 0.215 1.00 1.00 C ATOM 0 H ILE A 49 -6.418 -10.981 -2.788 1.00 1.00 H new ATOM 0 HA ILE A 49 -5.106 -11.689 -0.233 1.00 1.00 H new ATOM 0 HB ILE A 49 -3.559 -10.225 -1.532 1.00 1.00 H new ATOM 0 HG12 ILE A 49 -4.902 -8.738 0.785 1.00 1.00 H new ATOM 0 HG13 ILE A 49 -3.810 -10.089 1.011 1.00 1.00 H new ATOM 0 HG21 ILE A 49 -4.227 -7.890 -2.010 1.00 1.00 H new ATOM 0 HG22 ILE A 49 -5.247 -9.048 -2.896 1.00 1.00 H new ATOM 0 HG23 ILE A 49 -5.874 -8.244 -1.437 1.00 1.00 H new ATOM 0 HD11 ILE A 49 -2.591 -7.937 1.200 1.00 1.00 H new ATOM 0 HD12 ILE A 49 -2.013 -8.859 -0.209 1.00 1.00 H new ATOM 0 HD13 ILE A 49 -3.122 -7.486 -0.438 1.00 1.00 H new ATOM 803 N VAL A 50 -6.904 -10.569 1.043 1.00 1.00 N ATOM 804 CA VAL A 50 -8.063 -10.074 1.790 1.00 1.00 C ATOM 805 C VAL A 50 -7.657 -9.649 3.192 1.00 1.00 C ATOM 806 O VAL A 50 -6.724 -10.197 3.782 1.00 1.00 O ATOM 807 CB VAL A 50 -9.153 -11.153 1.867 1.00 1.00 C ATOM 808 CG1 VAL A 50 -8.626 -12.379 2.616 1.00 1.00 C ATOM 809 CG2 VAL A 50 -10.384 -10.594 2.597 1.00 1.00 C ATOM 0 H VAL A 50 -6.235 -11.095 1.605 1.00 1.00 H new ATOM 0 HA VAL A 50 -8.460 -9.207 1.263 1.00 1.00 H new ATOM 0 HB VAL A 50 -9.433 -11.447 0.855 1.00 1.00 H new ATOM 0 HG11 VAL A 50 -9.406 -13.138 2.665 1.00 1.00 H new ATOM 0 HG12 VAL A 50 -7.760 -12.782 2.091 1.00 1.00 H new ATOM 0 HG13 VAL A 50 -8.336 -12.091 3.626 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -11.156 -11.362 2.650 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -10.103 -10.292 3.606 1.00 1.00 H new ATOM 0 HG23 VAL A 50 -10.768 -9.731 2.054 1.00 1.00 H new ATOM 819 N TRP A 51 -8.371 -8.665 3.729 1.00 1.00 N ATOM 820 CA TRP A 51 -8.107 -8.147 5.078 1.00 1.00 C ATOM 821 C TRP A 51 -9.375 -8.223 5.925 1.00 1.00 C ATOM 822 O TRP A 51 -10.478 -7.949 5.453 1.00 1.00 O ATOM 823 CB TRP A 51 -7.641 -6.683 5.014 1.00 1.00 C ATOM 824 CG TRP A 51 -6.532 -6.508 4.019 1.00 1.00 C ATOM 825 CD1 TRP A 51 -5.527 -7.385 3.784 1.00 1.00 C ATOM 826 CD2 TRP A 51 -6.301 -5.380 3.132 1.00 1.00 C ATOM 827 NE1 TRP A 51 -4.703 -6.867 2.798 1.00 1.00 N ATOM 828 CE2 TRP A 51 -5.140 -5.633 2.366 1.00 1.00 C ATOM 829 CE3 TRP A 51 -6.987 -4.173 2.919 1.00 1.00 C ATOM 830 CZ2 TRP A 51 -4.676 -4.718 1.421 1.00 1.00 C ATOM 831 CZ3 TRP A 51 -6.523 -3.248 1.972 1.00 1.00 C ATOM 832 CH2 TRP A 51 -5.368 -3.520 1.224 1.00 1.00 C ATOM 0 H TRP A 51 -9.144 -8.203 3.250 1.00 1.00 H new ATOM 0 HA TRP A 51 -7.323 -8.756 5.527 1.00 1.00 H new ATOM 0 HB2 TRP A 51 -8.481 -6.043 4.742 1.00 1.00 H new ATOM 0 HB3 TRP A 51 -7.302 -6.363 5.999 1.00 1.00 H new ATOM 0 HD1 TRP A 51 -5.390 -8.333 4.283 1.00 1.00 H new ATOM 0 HE1 TRP A 51 -3.875 -7.340 2.436 1.00 1.00 H new ATOM 0 HE3 TRP A 51 -7.878 -3.955 3.489 1.00 1.00 H new ATOM 0 HZ2 TRP A 51 -3.788 -4.934 0.845 1.00 1.00 H new ATOM 0 HZ3 TRP A 51 -7.057 -2.322 1.818 1.00 1.00 H new ATOM 0 HH2 TRP A 51 -5.014 -2.804 0.497 1.00 1.00 H new ATOM 843 N LYS A 52 -9.216 -8.587 7.193 1.00 1.00 N ATOM 844 CA LYS A 52 -10.358 -8.683 8.116 1.00 1.00 C ATOM 845 C LYS A 52 -10.371 -7.479 9.047 1.00 1.00 C ATOM 846 O LYS A 52 -9.332 -7.056 9.554 1.00 1.00 O ATOM 847 CB LYS A 52 -10.283 -9.974 8.943 1.00 1.00 C ATOM 848 CG LYS A 52 -11.563 -10.118 9.778 1.00 1.00 C ATOM 849 CD LYS A 52 -11.547 -11.447 10.531 1.00 1.00 C ATOM 850 CE LYS A 52 -12.836 -11.580 11.346 1.00 1.00 C ATOM 851 NZ LYS A 52 -14.009 -11.610 10.425 1.00 1.00 N ATOM 0 H LYS A 52 -8.315 -8.821 7.610 1.00 1.00 H new ATOM 0 HA LYS A 52 -11.276 -8.700 7.528 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -10.166 -10.835 8.285 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -9.410 -9.951 9.596 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -11.642 -9.291 10.484 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -12.438 -10.068 9.130 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -11.460 -12.276 9.828 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -10.680 -11.495 11.190 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -12.807 -12.490 11.945 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -12.927 -10.745 12.040 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -14.815 -12.060 10.904 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -14.264 -10.638 10.156 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -13.766 -12.153 9.572 1.00 1.00 H new ATOM 865 N GLY A 53 -11.557 -6.926 9.270 1.00 1.00 N ATOM 866 CA GLY A 53 -11.692 -5.762 10.141 1.00 1.00 C ATOM 867 C GLY A 53 -13.141 -5.540 10.533 1.00 1.00 C ATOM 868 O GLY A 53 -14.038 -6.245 10.071 1.00 1.00 O ATOM 0 H GLY A 53 -12.432 -7.260 8.865 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -11.087 -5.902 11.037 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -11.310 -4.877 9.633 1.00 1.00 H new ATOM 872 N GLU A 54 -13.374 -4.549 11.388 1.00 1.00 N ATOM 873 CA GLU A 54 -14.722 -4.214 11.858 1.00 1.00 C ATOM 874 C GLU A 54 -15.004 -2.732 11.635 1.00 1.00 C ATOM 875 O GLU A 54 -14.155 -1.870 11.857 1.00 1.00 O ATOM 876 CB GLU A 54 -14.854 -4.561 13.344 1.00 1.00 C ATOM 877 CG GLU A 54 -16.295 -4.330 13.809 1.00 1.00 C ATOM 878 CD GLU A 54 -16.450 -4.763 15.264 1.00 1.00 C ATOM 879 OE1 GLU A 54 -15.587 -5.480 15.746 1.00 1.00 O ATOM 880 OE2 GLU A 54 -17.432 -4.373 15.871 1.00 1.00 O ATOM 0 H GLU A 54 -12.640 -3.956 11.775 1.00 1.00 H new ATOM 0 HA GLU A 54 -15.450 -4.795 11.292 1.00 1.00 H new ATOM 0 HB2 GLU A 54 -14.572 -5.601 13.510 1.00 1.00 H new ATOM 0 HB3 GLU A 54 -14.171 -3.948 13.931 1.00 1.00 H new ATOM 0 HG2 GLU A 54 -16.555 -3.277 13.705 1.00 1.00 H new ATOM 0 HG3 GLU A 54 -16.984 -4.892 13.178 1.00 1.00 H new ATOM 887 N TRP A 55 -16.218 -2.432 11.189 1.00 1.00 N ATOM 888 CA TRP A 55 -16.628 -1.049 10.923 1.00 1.00 C ATOM 889 C TRP A 55 -18.092 -0.846 11.312 1.00 1.00 C ATOM 890 O TRP A 55 -18.994 -1.464 10.749 1.00 1.00 O ATOM 891 CB TRP A 55 -16.429 -0.750 9.432 1.00 1.00 C ATOM 892 CG TRP A 55 -16.689 0.702 9.141 1.00 1.00 C ATOM 893 CD1 TRP A 55 -17.700 1.172 8.371 1.00 1.00 C ATOM 894 CD2 TRP A 55 -15.937 1.874 9.582 1.00 1.00 C ATOM 895 NE1 TRP A 55 -17.617 2.552 8.314 1.00 1.00 N ATOM 896 CE2 TRP A 55 -16.550 3.033 9.045 1.00 1.00 C ATOM 897 CE3 TRP A 55 -14.795 2.045 10.389 1.00 1.00 C ATOM 898 CZ2 TRP A 55 -16.050 4.310 9.296 1.00 1.00 C ATOM 899 CZ3 TRP A 55 -14.290 3.331 10.645 1.00 1.00 C ATOM 900 CH2 TRP A 55 -14.918 4.461 10.100 1.00 1.00 C ATOM 0 H TRP A 55 -16.941 -3.127 11.002 1.00 1.00 H new ATOM 0 HA TRP A 55 -16.020 -0.367 11.517 1.00 1.00 H new ATOM 0 HB2 TRP A 55 -15.412 -1.009 9.137 1.00 1.00 H new ATOM 0 HB3 TRP A 55 -17.101 -1.371 8.839 1.00 1.00 H new ATOM 0 HD1 TRP A 55 -18.449 0.568 7.881 1.00 1.00 H new ATOM 0 HE1 TRP A 55 -18.266 3.143 7.794 1.00 1.00 H new ATOM 0 HE3 TRP A 55 -14.304 1.182 10.814 1.00 1.00 H new ATOM 0 HZ2 TRP A 55 -16.535 5.177 8.872 1.00 1.00 H new ATOM 0 HZ3 TRP A 55 -13.414 3.450 11.265 1.00 1.00 H new ATOM 0 HH2 TRP A 55 -14.526 5.447 10.302 1.00 1.00 H new ATOM 911 N LYS A 56 -18.323 0.034 12.281 1.00 1.00 N ATOM 912 CA LYS A 56 -19.675 0.323 12.748 1.00 1.00 C ATOM 913 C LYS A 56 -20.385 -0.963 13.166 1.00 1.00 C ATOM 914 O LYS A 56 -21.595 -1.108 12.991 1.00 1.00 O ATOM 915 CB LYS A 56 -20.471 1.020 11.635 1.00 1.00 C ATOM 916 CG LYS A 56 -19.696 2.231 11.082 1.00 1.00 C ATOM 917 CD LYS A 56 -19.531 3.304 12.164 1.00 1.00 C ATOM 918 CE LYS A 56 -18.959 4.583 11.547 1.00 1.00 C ATOM 919 NZ LYS A 56 -18.889 5.634 12.600 1.00 1.00 N ATOM 0 H LYS A 56 -17.591 0.560 12.759 1.00 1.00 H new ATOM 0 HA LYS A 56 -19.611 0.982 13.614 1.00 1.00 H new ATOM 0 HB2 LYS A 56 -20.673 0.314 10.830 1.00 1.00 H new ATOM 0 HB3 LYS A 56 -21.436 1.347 12.022 1.00 1.00 H new ATOM 0 HG2 LYS A 56 -18.716 1.911 10.726 1.00 1.00 H new ATOM 0 HG3 LYS A 56 -20.225 2.648 10.226 1.00 1.00 H new ATOM 0 HD2 LYS A 56 -20.494 3.514 12.630 1.00 1.00 H new ATOM 0 HD3 LYS A 56 -18.869 2.941 12.950 1.00 1.00 H new ATOM 0 HE2 LYS A 56 -17.967 4.393 11.137 1.00 1.00 H new ATOM 0 HE3 LYS A 56 -19.587 4.917 10.721 1.00 1.00 H new ATOM 0 HZ1 LYS A 56 -18.501 6.509 12.192 1.00 1.00 H new ATOM 0 HZ2 LYS A 56 -19.843 5.818 12.971 1.00 1.00 H new ATOM 0 HZ3 LYS A 56 -18.274 5.310 13.373 1.00 1.00 H new ATOM 933 N GLY A 57 -19.628 -1.900 13.728 1.00 1.00 N ATOM 934 CA GLY A 57 -20.187 -3.179 14.178 1.00 1.00 C ATOM 935 C GLY A 57 -20.393 -4.126 13.000 1.00 1.00 C ATOM 936 O GLY A 57 -20.685 -5.309 13.171 1.00 1.00 O ATOM 0 H GLY A 57 -18.625 -1.802 13.885 1.00 1.00 H new ATOM 0 HA2 GLY A 57 -19.517 -3.637 14.906 1.00 1.00 H new ATOM 0 HA3 GLY A 57 -21.138 -3.008 14.683 1.00 1.00 H new ATOM 940 N LYS A 58 -20.231 -3.598 11.791 1.00 1.00 N ATOM 941 CA LYS A 58 -20.403 -4.408 10.572 1.00 1.00 C ATOM 942 C LYS A 58 -19.044 -4.882 10.059 1.00 1.00 C ATOM 943 O LYS A 58 -18.184 -4.087 9.677 1.00 1.00 O ATOM 944 CB LYS A 58 -21.115 -3.567 9.479 1.00 1.00 C ATOM 945 CG LYS A 58 -22.646 -3.644 9.639 1.00 1.00 C ATOM 946 CD LYS A 58 -23.059 -3.006 10.967 1.00 1.00 C ATOM 947 CE LYS A 58 -24.583 -2.908 11.039 1.00 1.00 C ATOM 948 NZ LYS A 58 -25.053 -1.910 10.037 1.00 1.00 N ATOM 0 H LYS A 58 -19.983 -2.623 11.621 1.00 1.00 H new ATOM 0 HA LYS A 58 -21.013 -5.279 10.809 1.00 1.00 H new ATOM 0 HB2 LYS A 58 -20.790 -2.529 9.544 1.00 1.00 H new ATOM 0 HB3 LYS A 58 -20.829 -3.929 8.491 1.00 1.00 H new ATOM 0 HG2 LYS A 58 -23.134 -3.131 8.811 1.00 1.00 H new ATOM 0 HG3 LYS A 58 -22.973 -4.683 9.607 1.00 1.00 H new ATOM 0 HD2 LYS A 58 -22.683 -3.601 11.800 1.00 1.00 H new ATOM 0 HD3 LYS A 58 -22.616 -2.014 11.058 1.00 1.00 H new ATOM 0 HE2 LYS A 58 -25.033 -3.881 10.841 1.00 1.00 H new ATOM 0 HE3 LYS A 58 -24.894 -2.611 12.041 1.00 1.00 H new ATOM 0 HZ1 LYS A 58 -25.986 -1.547 10.320 1.00 1.00 H new ATOM 0 HZ2 LYS A 58 -24.375 -1.123 9.987 1.00 1.00 H new ATOM 0 HZ3 LYS A 58 -25.126 -2.363 9.104 1.00 1.00 H new ATOM 962 N ALA A 59 -18.847 -6.197 10.039 1.00 1.00 N ATOM 963 CA ALA A 59 -17.601 -6.776 9.565 1.00 1.00 C ATOM 964 C ALA A 59 -17.460 -6.557 8.066 1.00 1.00 C ATOM 965 O ALA A 59 -18.363 -6.861 7.288 1.00 1.00 O ATOM 966 CB ALA A 59 -17.582 -8.274 9.879 1.00 1.00 C ATOM 0 H ALA A 59 -19.538 -6.881 10.347 1.00 1.00 H new ATOM 0 HA ALA A 59 -16.765 -6.291 10.069 1.00 1.00 H new ATOM 0 HB1 ALA A 59 -16.648 -8.708 9.524 1.00 1.00 H new ATOM 0 HB2 ALA A 59 -17.664 -8.421 10.956 1.00 1.00 H new ATOM 0 HB3 ALA A 59 -18.421 -8.761 9.381 1.00 1.00 H new ATOM 972 N TYR A 60 -16.313 -6.028 7.652 1.00 1.00 N ATOM 973 CA TYR A 60 -16.056 -5.761 6.227 1.00 1.00 C ATOM 974 C TYR A 60 -14.721 -6.362 5.795 1.00 1.00 C ATOM 975 O TYR A 60 -13.781 -6.480 6.581 1.00 1.00 O ATOM 976 CB TYR A 60 -16.051 -4.240 5.979 1.00 1.00 C ATOM 977 CG TYR A 60 -14.779 -3.625 6.533 1.00 1.00 C ATOM 978 CD1 TYR A 60 -14.660 -3.371 7.903 1.00 1.00 C ATOM 979 CD2 TYR A 60 -13.714 -3.329 5.672 1.00 1.00 C ATOM 980 CE1 TYR A 60 -13.477 -2.819 8.411 1.00 1.00 C ATOM 981 CE2 TYR A 60 -12.535 -2.777 6.178 1.00 1.00 C ATOM 982 CZ TYR A 60 -12.415 -2.519 7.548 1.00 1.00 C ATOM 983 OH TYR A 60 -11.250 -1.976 8.047 1.00 1.00 O ATOM 0 H TYR A 60 -15.545 -5.774 8.274 1.00 1.00 H new ATOM 0 HA TYR A 60 -16.847 -6.224 5.638 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -16.126 -4.038 4.911 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -16.921 -3.784 6.452 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -15.479 -3.600 8.569 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -13.805 -3.528 4.614 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -13.384 -2.624 9.469 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -11.716 -2.549 5.512 1.00 1.00 H new ATOM 0 HH TYR A 60 -10.616 -1.831 7.314 1.00 1.00 H new ATOM 993 N GLU A 61 -14.639 -6.737 4.523 1.00 1.00 N ATOM 994 CA GLU A 61 -13.413 -7.318 3.971 1.00 1.00 C ATOM 995 C GLU A 61 -13.114 -6.721 2.601 1.00 1.00 C ATOM 996 O GLU A 61 -13.991 -6.606 1.744 1.00 1.00 O ATOM 997 CB GLU A 61 -13.553 -8.841 3.869 1.00 1.00 C ATOM 998 CG GLU A 61 -14.752 -9.204 2.988 1.00 1.00 C ATOM 999 CD GLU A 61 -14.974 -10.713 3.014 1.00 1.00 C ATOM 1000 OE1 GLU A 61 -13.997 -11.432 3.152 1.00 1.00 O ATOM 1001 OE2 GLU A 61 -16.116 -11.125 2.905 1.00 1.00 O ATOM 0 H GLU A 61 -15.403 -6.651 3.853 1.00 1.00 H new ATOM 0 HA GLU A 61 -12.583 -7.085 4.638 1.00 1.00 H new ATOM 0 HB2 GLU A 61 -12.642 -9.270 3.451 1.00 1.00 H new ATOM 0 HB3 GLU A 61 -13.680 -9.269 4.863 1.00 1.00 H new ATOM 0 HG2 GLU A 61 -15.645 -8.690 3.343 1.00 1.00 H new ATOM 0 HG3 GLU A 61 -14.578 -8.870 1.965 1.00 1.00 H new ATOM 1008 N ASP A 62 -11.858 -6.339 2.399 1.00 1.00 N ATOM 1009 CA ASP A 62 -11.409 -5.754 1.136 1.00 1.00 C ATOM 1010 C ASP A 62 -10.874 -6.864 0.239 1.00 1.00 C ATOM 1011 O ASP A 62 -10.241 -7.803 0.719 1.00 1.00 O ATOM 1012 CB ASP A 62 -10.322 -4.709 1.416 1.00 1.00 C ATOM 1013 CG ASP A 62 -10.921 -3.514 2.159 1.00 1.00 C ATOM 1014 OD1 ASP A 62 -12.135 -3.455 2.274 1.00 1.00 O ATOM 1015 OD2 ASP A 62 -10.156 -2.675 2.607 1.00 1.00 O ATOM 0 H ASP A 62 -11.123 -6.425 3.101 1.00 1.00 H new ATOM 0 HA ASP A 62 -12.240 -5.261 0.631 1.00 1.00 H new ATOM 0 HB2 ASP A 62 -9.524 -5.154 2.010 1.00 1.00 H new ATOM 0 HB3 ASP A 62 -9.875 -4.378 0.479 1.00 1.00 H new ATOM 1020 N LYS A 63 -11.125 -6.771 -1.063 1.00 1.00 N ATOM 1021 CA LYS A 63 -10.663 -7.819 -2.003 1.00 1.00 C ATOM 1022 C LYS A 63 -9.870 -7.243 -3.180 1.00 1.00 C ATOM 1023 O LYS A 63 -10.312 -6.322 -3.867 1.00 1.00 O ATOM 1024 CB LYS A 63 -11.878 -8.586 -2.538 1.00 1.00 C ATOM 1025 CG LYS A 63 -12.543 -9.356 -1.394 1.00 1.00 C ATOM 1026 CD LYS A 63 -13.743 -10.133 -1.937 1.00 1.00 C ATOM 1027 CE LYS A 63 -14.404 -10.923 -0.807 1.00 1.00 C ATOM 1028 NZ LYS A 63 -15.559 -11.692 -1.355 1.00 1.00 N ATOM 0 H LYS A 63 -11.635 -6.002 -1.497 1.00 1.00 H new ATOM 0 HA LYS A 63 -9.995 -8.483 -1.453 1.00 1.00 H new ATOM 0 HB2 LYS A 63 -12.590 -7.893 -2.986 1.00 1.00 H new ATOM 0 HB3 LYS A 63 -11.568 -9.276 -3.323 1.00 1.00 H new ATOM 0 HG2 LYS A 63 -11.828 -10.041 -0.938 1.00 1.00 H new ATOM 0 HG3 LYS A 63 -12.865 -8.665 -0.615 1.00 1.00 H new ATOM 0 HD2 LYS A 63 -14.462 -9.445 -2.381 1.00 1.00 H new ATOM 0 HD3 LYS A 63 -13.421 -10.811 -2.727 1.00 1.00 H new ATOM 0 HE2 LYS A 63 -13.683 -11.602 -0.352 1.00 1.00 H new ATOM 0 HE3 LYS A 63 -14.742 -10.245 -0.023 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 -16.012 -12.231 -0.589 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 -16.249 -11.034 -1.770 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 -15.223 -12.348 -2.088 1.00 1.00 H new ATOM 1042 N GLY A 64 -8.697 -7.824 -3.407 1.00 1.00 N ATOM 1043 CA GLY A 64 -7.824 -7.399 -4.505 1.00 1.00 C ATOM 1044 C GLY A 64 -6.965 -8.566 -4.983 1.00 1.00 C ATOM 1045 O GLY A 64 -7.030 -9.668 -4.441 1.00 1.00 O ATOM 0 H GLY A 64 -8.325 -8.591 -2.847 1.00 1.00 H new ATOM 0 HA2 GLY A 64 -8.426 -7.020 -5.331 1.00 1.00 H new ATOM 0 HA3 GLY A 64 -7.185 -6.580 -4.174 1.00 1.00 H new ATOM 1049 N THR A 65 -6.152 -8.331 -6.008 1.00 1.00 N ATOM 1050 CA THR A 65 -5.282 -9.387 -6.547 1.00 1.00 C ATOM 1051 C THR A 65 -4.002 -8.801 -7.133 1.00 1.00 C ATOM 1052 O THR A 65 -3.951 -7.638 -7.532 1.00 1.00 O ATOM 1053 CB THR A 65 -6.036 -10.178 -7.623 1.00 1.00 C ATOM 1054 OG1 THR A 65 -7.234 -10.705 -7.066 1.00 1.00 O ATOM 1055 CG2 THR A 65 -5.166 -11.332 -8.138 1.00 1.00 C ATOM 0 H THR A 65 -6.073 -7.431 -6.482 1.00 1.00 H new ATOM 0 HA THR A 65 -5.005 -10.053 -5.730 1.00 1.00 H new ATOM 0 HB THR A 65 -6.273 -9.513 -8.453 1.00 1.00 H new ATOM 0 HG1 THR A 65 -7.059 -11.596 -6.697 1.00 1.00 H new ATOM 0 HG21 THR A 65 -5.712 -11.886 -8.901 1.00 1.00 H new ATOM 0 HG22 THR A 65 -4.247 -10.932 -8.567 1.00 1.00 H new ATOM 0 HG23 THR A 65 -4.920 -11.999 -7.312 1.00 1.00 H new ATOM 1063 N ILE A 66 -2.961 -9.626 -7.190 1.00 1.00 N ATOM 1064 CA ILE A 66 -1.676 -9.184 -7.735 1.00 1.00 C ATOM 1065 C ILE A 66 -1.728 -9.162 -9.260 1.00 1.00 C ATOM 1066 O ILE A 66 -1.867 -10.200 -9.907 1.00 1.00 O ATOM 1067 CB ILE A 66 -0.560 -10.137 -7.285 1.00 1.00 C ATOM 1068 CG1 ILE A 66 -0.603 -10.318 -5.756 1.00 1.00 C ATOM 1069 CG2 ILE A 66 0.806 -9.589 -7.712 1.00 1.00 C ATOM 1070 CD1 ILE A 66 -0.504 -8.972 -5.017 1.00 1.00 C ATOM 0 H ILE A 66 -2.978 -10.594 -6.870 1.00 1.00 H new ATOM 0 HA ILE A 66 -1.472 -8.179 -7.366 1.00 1.00 H new ATOM 0 HB ILE A 66 -0.714 -11.106 -7.759 1.00 1.00 H new ATOM 0 HG12 ILE A 66 -1.529 -10.819 -5.475 1.00 1.00 H new ATOM 0 HG13 ILE A 66 0.217 -10.965 -5.444 1.00 1.00 H new ATOM 0 HG21 ILE A 66 1.590 -10.273 -7.388 1.00 1.00 H new ATOM 0 HG22 ILE A 66 0.836 -9.491 -8.797 1.00 1.00 H new ATOM 0 HG23 ILE A 66 0.965 -8.612 -7.255 1.00 1.00 H new ATOM 0 HD11 ILE A 66 -0.538 -9.144 -3.941 1.00 1.00 H new ATOM 0 HD12 ILE A 66 0.435 -8.483 -5.277 1.00 1.00 H new ATOM 0 HD13 ILE A 66 -1.338 -8.334 -5.309 1.00 1.00 H new ATOM 1082 N LEU A 67 -1.606 -7.972 -9.839 1.00 1.00 N ATOM 1083 CA LEU A 67 -1.632 -7.827 -11.293 1.00 1.00 C ATOM 1084 C LEU A 67 -0.330 -8.340 -11.895 1.00 1.00 C ATOM 1085 O LEU A 67 -0.318 -9.055 -12.897 1.00 1.00 O ATOM 1086 CB LEU A 67 -1.841 -6.352 -11.667 1.00 1.00 C ATOM 1087 CG LEU A 67 -1.923 -6.172 -13.200 1.00 1.00 C ATOM 1088 CD1 LEU A 67 -3.108 -6.968 -13.793 1.00 1.00 C ATOM 1089 CD2 LEU A 67 -2.080 -4.676 -13.512 1.00 1.00 C ATOM 0 H LEU A 67 -1.489 -7.097 -9.328 1.00 1.00 H new ATOM 0 HA LEU A 67 -2.458 -8.415 -11.693 1.00 1.00 H new ATOM 0 HB2 LEU A 67 -2.757 -5.983 -11.205 1.00 1.00 H new ATOM 0 HB3 LEU A 67 -1.021 -5.754 -11.271 1.00 1.00 H new ATOM 0 HG LEU A 67 -1.009 -6.556 -13.654 1.00 1.00 H new ATOM 0 HD11 LEU A 67 -3.140 -6.822 -14.873 1.00 1.00 H new ATOM 0 HD12 LEU A 67 -2.980 -8.028 -13.574 1.00 1.00 H new ATOM 0 HD13 LEU A 67 -4.040 -6.616 -13.351 1.00 1.00 H new ATOM 0 HD21 LEU A 67 -2.139 -4.534 -14.591 1.00 1.00 H new ATOM 0 HD22 LEU A 67 -2.991 -4.301 -13.046 1.00 1.00 H new ATOM 0 HD23 LEU A 67 -1.221 -4.131 -13.121 1.00 1.00 H new ATOM 1101 N GLN A 68 0.788 -7.973 -11.276 1.00 1.00 N ATOM 1102 CA GLN A 68 2.113 -8.393 -11.739 1.00 1.00 C ATOM 1103 C GLN A 68 3.062 -8.488 -10.554 1.00 1.00 C ATOM 1104 O GLN A 68 2.942 -7.738 -9.586 1.00 1.00 O ATOM 1105 CB GLN A 68 2.659 -7.389 -12.763 1.00 1.00 C ATOM 1106 CG GLN A 68 4.022 -7.865 -13.283 1.00 1.00 C ATOM 1107 CD GLN A 68 4.486 -6.977 -14.433 1.00 1.00 C ATOM 1108 OE1 GLN A 68 4.438 -5.751 -14.334 1.00 1.00 O ATOM 1109 NE2 GLN A 68 4.937 -7.527 -15.527 1.00 1.00 N ATOM 0 H GLN A 68 0.805 -7.381 -10.446 1.00 1.00 H new ATOM 0 HA GLN A 68 2.029 -9.370 -12.215 1.00 1.00 H new ATOM 0 HB2 GLN A 68 1.959 -7.285 -13.592 1.00 1.00 H new ATOM 0 HB3 GLN A 68 2.758 -6.405 -12.304 1.00 1.00 H new ATOM 0 HG2 GLN A 68 4.755 -7.842 -12.477 1.00 1.00 H new ATOM 0 HG3 GLN A 68 3.950 -8.900 -13.619 1.00 1.00 H new ATOM 0 HE21 GLN A 68 4.976 -8.543 -15.608 1.00 1.00 H new ATOM 0 HE22 GLN A 68 5.250 -6.941 -16.301 1.00 1.00 H new ATOM 1118 N PHE A 69 4.011 -9.415 -10.629 1.00 1.00 N ATOM 1119 CA PHE A 69 4.986 -9.610 -9.543 1.00 1.00 C ATOM 1120 C PHE A 69 6.414 -9.687 -10.080 1.00 1.00 C ATOM 1121 O PHE A 69 6.816 -10.655 -10.729 1.00 1.00 O ATOM 1122 CB PHE A 69 4.661 -10.897 -8.785 1.00 1.00 C ATOM 1123 CG PHE A 69 5.604 -11.038 -7.606 1.00 1.00 C ATOM 1124 CD1 PHE A 69 5.279 -10.465 -6.366 1.00 1.00 C ATOM 1125 CD2 PHE A 69 6.810 -11.732 -7.756 1.00 1.00 C ATOM 1126 CE1 PHE A 69 6.161 -10.590 -5.285 1.00 1.00 C ATOM 1127 CE2 PHE A 69 7.689 -11.858 -6.677 1.00 1.00 C ATOM 1128 CZ PHE A 69 7.366 -11.288 -5.441 1.00 1.00 C ATOM 0 H PHE A 69 4.132 -10.044 -11.423 1.00 1.00 H new ATOM 0 HA PHE A 69 4.918 -8.752 -8.874 1.00 1.00 H new ATOM 0 HB2 PHE A 69 3.628 -10.877 -8.438 1.00 1.00 H new ATOM 0 HB3 PHE A 69 4.758 -11.757 -9.448 1.00 1.00 H new ATOM 0 HD1 PHE A 69 4.350 -9.928 -6.246 1.00 1.00 H new ATOM 0 HD2 PHE A 69 7.062 -12.172 -8.709 1.00 1.00 H new ATOM 0 HE1 PHE A 69 5.912 -10.148 -4.331 1.00 1.00 H new ATOM 0 HE2 PHE A 69 8.618 -12.396 -6.797 1.00 1.00 H new ATOM 0 HZ PHE A 69 8.045 -11.386 -4.607 1.00 1.00 H new ATOM 1138 N ASN A 70 7.197 -8.652 -9.792 1.00 1.00 N ATOM 1139 CA ASN A 70 8.603 -8.591 -10.223 1.00 1.00 C ATOM 1140 C ASN A 70 9.495 -8.365 -9.007 1.00 1.00 C ATOM 1141 O ASN A 70 9.715 -7.232 -8.578 1.00 1.00 O ATOM 1142 CB ASN A 70 8.791 -7.456 -11.232 1.00 1.00 C ATOM 1143 CG ASN A 70 7.975 -7.742 -12.489 1.00 1.00 C ATOM 1144 OD1 ASN A 70 7.651 -8.895 -12.772 1.00 1.00 O ATOM 1145 ND2 ASN A 70 7.618 -6.755 -13.266 1.00 1.00 N ATOM 0 H ASN A 70 6.887 -7.838 -9.261 1.00 1.00 H new ATOM 0 HA ASN A 70 8.877 -9.532 -10.701 1.00 1.00 H new ATOM 0 HB2 ASN A 70 8.478 -6.510 -10.791 1.00 1.00 H new ATOM 0 HB3 ASN A 70 9.846 -7.355 -11.487 1.00 1.00 H new ATOM 0 HD21 ASN A 70 7.071 -6.940 -14.107 1.00 1.00 H new ATOM 0 HD22 ASN A 70 7.886 -5.799 -13.032 1.00 1.00 H new ATOM 1152 N GLU A 71 10.008 -9.457 -8.452 1.00 1.00 N ATOM 1153 CA GLU A 71 10.874 -9.417 -7.271 1.00 1.00 C ATOM 1154 C GLU A 71 11.871 -8.251 -7.312 1.00 1.00 C ATOM 1155 O GLU A 71 12.566 -8.040 -8.306 1.00 1.00 O ATOM 1156 CB GLU A 71 11.626 -10.751 -7.148 1.00 1.00 C ATOM 1157 CG GLU A 71 12.374 -11.061 -8.453 1.00 1.00 C ATOM 1158 CD GLU A 71 13.028 -12.439 -8.375 1.00 1.00 C ATOM 1159 OE1 GLU A 71 13.019 -13.024 -7.303 1.00 1.00 O ATOM 1160 OE2 GLU A 71 13.533 -12.887 -9.392 1.00 1.00 O ATOM 0 H GLU A 71 9.837 -10.398 -8.806 1.00 1.00 H new ATOM 0 HA GLU A 71 10.239 -9.260 -6.399 1.00 1.00 H new ATOM 0 HB2 GLU A 71 12.331 -10.704 -6.318 1.00 1.00 H new ATOM 0 HB3 GLU A 71 10.923 -11.554 -6.924 1.00 1.00 H new ATOM 0 HG2 GLU A 71 11.681 -11.027 -9.294 1.00 1.00 H new ATOM 0 HG3 GLU A 71 13.133 -10.300 -8.634 1.00 1.00 H new ATOM 1167 N ARG A 72 11.935 -7.498 -6.220 1.00 1.00 N ATOM 1168 CA ARG A 72 12.843 -6.357 -6.085 1.00 1.00 C ATOM 1169 C ARG A 72 12.888 -5.496 -7.345 1.00 1.00 C ATOM 1170 O ARG A 72 13.958 -5.251 -7.900 1.00 1.00 O ATOM 1171 CB ARG A 72 14.255 -6.857 -5.767 1.00 1.00 C ATOM 1172 CG ARG A 72 14.215 -7.681 -4.481 1.00 1.00 C ATOM 1173 CD ARG A 72 15.603 -8.251 -4.176 1.00 1.00 C ATOM 1174 NE ARG A 72 15.534 -9.075 -2.968 1.00 1.00 N ATOM 1175 CZ ARG A 72 16.478 -9.964 -2.663 1.00 1.00 C ATOM 1176 NH1 ARG A 72 17.520 -10.118 -3.435 1.00 1.00 N ATOM 1177 NH2 ARG A 72 16.356 -10.678 -1.579 1.00 1.00 N ATOM 0 H ARG A 72 11.356 -7.660 -5.396 1.00 1.00 H new ATOM 0 HA ARG A 72 12.464 -5.737 -5.273 1.00 1.00 H new ATOM 0 HB2 ARG A 72 14.634 -7.463 -6.590 1.00 1.00 H new ATOM 0 HB3 ARG A 72 14.936 -6.014 -5.652 1.00 1.00 H new ATOM 0 HG2 ARG A 72 13.879 -7.059 -3.652 1.00 1.00 H new ATOM 0 HG3 ARG A 72 13.495 -8.493 -4.583 1.00 1.00 H new ATOM 0 HD2 ARG A 72 15.956 -8.848 -5.017 1.00 1.00 H new ATOM 0 HD3 ARG A 72 16.319 -7.441 -4.037 1.00 1.00 H new ATOM 0 HE ARG A 72 14.738 -8.965 -2.340 1.00 1.00 H new ATOM 0 HH11 ARG A 72 17.616 -9.555 -4.280 1.00 1.00 H new ATOM 0 HH12 ARG A 72 18.238 -10.801 -3.193 1.00 1.00 H new ATOM 0 HH21 ARG A 72 15.544 -10.553 -0.975 1.00 1.00 H new ATOM 0 HH22 ARG A 72 17.073 -11.362 -1.335 1.00 1.00 H new ATOM 1191 N SER A 73 11.734 -5.031 -7.815 1.00 1.00 N ATOM 1192 CA SER A 73 11.697 -4.198 -9.017 1.00 1.00 C ATOM 1193 C SER A 73 10.368 -3.444 -9.159 1.00 1.00 C ATOM 1194 O SER A 73 10.305 -2.224 -9.000 1.00 1.00 O ATOM 1195 CB SER A 73 11.932 -5.079 -10.247 1.00 1.00 C ATOM 1196 OG SER A 73 12.350 -4.265 -11.335 1.00 1.00 O ATOM 0 H SER A 73 10.824 -5.212 -7.391 1.00 1.00 H new ATOM 0 HA SER A 73 12.485 -3.449 -8.932 1.00 1.00 H new ATOM 0 HB2 SER A 73 12.689 -5.832 -10.030 1.00 1.00 H new ATOM 0 HB3 SER A 73 11.017 -5.612 -10.507 1.00 1.00 H new ATOM 0 HG SER A 73 12.503 -4.826 -12.124 1.00 1.00 H new ATOM 1202 N ILE A 74 9.302 -4.175 -9.470 1.00 1.00 N ATOM 1203 CA ILE A 74 7.970 -3.557 -9.664 1.00 1.00 C ATOM 1204 C ILE A 74 6.868 -4.392 -9.018 1.00 1.00 C ATOM 1205 O ILE A 74 6.834 -5.618 -9.139 1.00 1.00 O ATOM 1206 CB ILE A 74 7.666 -3.404 -11.169 1.00 1.00 C ATOM 1207 CG1 ILE A 74 8.720 -2.481 -11.805 1.00 1.00 C ATOM 1208 CG2 ILE A 74 6.263 -2.788 -11.364 1.00 1.00 C ATOM 1209 CD1 ILE A 74 8.557 -2.458 -13.322 1.00 1.00 C ATOM 0 H ILE A 74 9.321 -5.187 -9.595 1.00 1.00 H new ATOM 0 HA ILE A 74 7.992 -2.577 -9.187 1.00 1.00 H new ATOM 0 HB ILE A 74 7.695 -4.385 -11.644 1.00 1.00 H new ATOM 0 HG12 ILE A 74 8.618 -1.472 -11.406 1.00 1.00 H new ATOM 0 HG13 ILE A 74 9.720 -2.827 -11.545 1.00 1.00 H new ATOM 0 HG21 ILE A 74 6.056 -2.683 -12.429 1.00 1.00 H new ATOM 0 HG22 ILE A 74 5.514 -3.438 -10.911 1.00 1.00 H new ATOM 0 HG23 ILE A 74 6.227 -1.807 -10.889 1.00 1.00 H new ATOM 0 HD11 ILE A 74 9.309 -1.801 -13.759 1.00 1.00 H new ATOM 0 HD12 ILE A 74 8.682 -3.466 -13.717 1.00 1.00 H new ATOM 0 HD13 ILE A 74 7.563 -2.090 -13.576 1.00 1.00 H new ATOM 1221 N LEU A 75 5.958 -3.706 -8.337 1.00 1.00 N ATOM 1222 CA LEU A 75 4.827 -4.388 -7.685 1.00 1.00 C ATOM 1223 C LEU A 75 3.525 -3.622 -7.940 1.00 1.00 C ATOM 1224 O LEU A 75 3.388 -2.455 -7.570 1.00 1.00 O ATOM 1225 CB LEU A 75 5.093 -4.494 -6.164 1.00 1.00 C ATOM 1226 CG LEU A 75 4.390 -5.741 -5.566 1.00 1.00 C ATOM 1227 CD1 LEU A 75 2.893 -5.731 -5.925 1.00 1.00 C ATOM 1228 CD2 LEU A 75 5.066 -7.051 -6.085 1.00 1.00 C ATOM 0 H LEU A 75 5.972 -2.693 -8.218 1.00 1.00 H new ATOM 0 HA LEU A 75 4.726 -5.390 -8.103 1.00 1.00 H new ATOM 0 HB2 LEU A 75 6.166 -4.554 -5.981 1.00 1.00 H new ATOM 0 HB3 LEU A 75 4.734 -3.594 -5.664 1.00 1.00 H new ATOM 0 HG LEU A 75 4.489 -5.709 -4.481 1.00 1.00 H new ATOM 0 HD11 LEU A 75 2.411 -6.611 -5.500 1.00 1.00 H new ATOM 0 HD12 LEU A 75 2.428 -4.832 -5.521 1.00 1.00 H new ATOM 0 HD13 LEU A 75 2.779 -5.743 -7.009 1.00 1.00 H new ATOM 0 HD21 LEU A 75 4.560 -7.916 -5.656 1.00 1.00 H new ATOM 0 HD22 LEU A 75 4.994 -7.091 -7.172 1.00 1.00 H new ATOM 0 HD23 LEU A 75 6.115 -7.061 -5.790 1.00 1.00 H new ATOM 1240 N GLN A 76 2.562 -4.286 -8.570 1.00 1.00 N ATOM 1241 CA GLN A 76 1.254 -3.678 -8.859 1.00 1.00 C ATOM 1242 C GLN A 76 0.129 -4.635 -8.479 1.00 1.00 C ATOM 1243 O GLN A 76 0.200 -5.840 -8.723 1.00 1.00 O ATOM 1244 CB GLN A 76 1.149 -3.321 -10.348 1.00 1.00 C ATOM 1245 CG GLN A 76 -0.163 -2.567 -10.607 1.00 1.00 C ATOM 1246 CD GLN A 76 -0.205 -2.037 -12.035 1.00 1.00 C ATOM 1247 OE1 GLN A 76 -1.287 -1.826 -12.586 1.00 1.00 O ATOM 1248 NE2 GLN A 76 0.907 -1.807 -12.675 1.00 1.00 N ATOM 0 H GLN A 76 2.656 -5.249 -8.894 1.00 1.00 H new ATOM 0 HA GLN A 76 1.160 -2.767 -8.268 1.00 1.00 H new ATOM 0 HB2 GLN A 76 1.998 -2.706 -10.645 1.00 1.00 H new ATOM 0 HB3 GLN A 76 1.185 -4.227 -10.953 1.00 1.00 H new ATOM 0 HG2 GLN A 76 -1.010 -3.231 -10.435 1.00 1.00 H new ATOM 0 HG3 GLN A 76 -0.258 -1.740 -9.904 1.00 1.00 H new ATOM 0 HE21 GLN A 76 1.803 -1.981 -12.220 1.00 1.00 H new ATOM 0 HE22 GLN A 76 0.881 -1.453 -13.631 1.00 1.00 H new ATOM 1257 N TYR A 77 -0.923 -4.085 -7.880 1.00 1.00 N ATOM 1258 CA TYR A 77 -2.066 -4.917 -7.476 1.00 1.00 C ATOM 1259 C TYR A 77 -3.376 -4.143 -7.520 1.00 1.00 C ATOM 1260 O TYR A 77 -3.422 -2.929 -7.323 1.00 1.00 O ATOM 1261 CB TYR A 77 -1.855 -5.477 -6.057 1.00 1.00 C ATOM 1262 CG TYR A 77 -1.656 -4.346 -5.056 1.00 1.00 C ATOM 1263 CD1 TYR A 77 -2.759 -3.622 -4.576 1.00 1.00 C ATOM 1264 CD2 TYR A 77 -0.371 -4.025 -4.600 1.00 1.00 C ATOM 1265 CE1 TYR A 77 -2.570 -2.585 -3.650 1.00 1.00 C ATOM 1266 CE2 TYR A 77 -0.183 -2.992 -3.675 1.00 1.00 C ATOM 1267 CZ TYR A 77 -1.283 -2.269 -3.202 1.00 1.00 C ATOM 1268 OH TYR A 77 -1.099 -1.248 -2.291 1.00 1.00 O ATOM 0 H TYR A 77 -1.014 -3.092 -7.665 1.00 1.00 H new ATOM 0 HA TYR A 77 -2.128 -5.738 -8.190 1.00 1.00 H new ATOM 0 HB2 TYR A 77 -2.716 -6.079 -5.767 1.00 1.00 H new ATOM 0 HB3 TYR A 77 -0.987 -6.136 -6.046 1.00 1.00 H new ATOM 0 HD1 TYR A 77 -3.754 -3.864 -4.920 1.00 1.00 H new ATOM 0 HD2 TYR A 77 0.481 -4.579 -4.965 1.00 1.00 H new ATOM 0 HE1 TYR A 77 -3.420 -2.029 -3.282 1.00 1.00 H new ATOM 0 HE2 TYR A 77 0.811 -2.753 -3.326 1.00 1.00 H new ATOM 0 HH TYR A 77 -0.145 -1.161 -2.085 1.00 1.00 H new ATOM 1278 N SER A 78 -4.457 -4.875 -7.770 1.00 1.00 N ATOM 1279 CA SER A 78 -5.792 -4.278 -7.814 1.00 1.00 C ATOM 1280 C SER A 78 -6.336 -4.227 -6.399 1.00 1.00 C ATOM 1281 O SER A 78 -5.957 -5.045 -5.561 1.00 1.00 O ATOM 1282 CB SER A 78 -6.719 -5.113 -8.703 1.00 1.00 C ATOM 1283 OG SER A 78 -7.200 -6.230 -7.967 1.00 1.00 O ATOM 0 H SER A 78 -4.438 -5.880 -7.945 1.00 1.00 H new ATOM 0 HA SER A 78 -5.736 -3.273 -8.232 1.00 1.00 H new ATOM 0 HB2 SER A 78 -7.555 -4.504 -9.049 1.00 1.00 H new ATOM 0 HB3 SER A 78 -6.183 -5.451 -9.590 1.00 1.00 H new ATOM 0 HG SER A 78 -7.794 -6.764 -8.534 1.00 1.00 H new ATOM 1289 N HIS A 79 -7.215 -3.275 -6.107 1.00 1.00 N ATOM 1290 CA HIS A 79 -7.771 -3.165 -4.758 1.00 1.00 C ATOM 1291 C HIS A 79 -9.194 -2.618 -4.770 1.00 1.00 C ATOM 1292 O HIS A 79 -9.515 -1.666 -5.482 1.00 1.00 O ATOM 1293 CB HIS A 79 -6.885 -2.262 -3.899 1.00 1.00 C ATOM 1294 CG HIS A 79 -7.370 -2.310 -2.478 1.00 1.00 C ATOM 1295 ND1 HIS A 79 -8.024 -1.247 -1.885 1.00 1.00 N ATOM 1296 CD2 HIS A 79 -7.336 -3.307 -1.536 1.00 1.00 C ATOM 1297 CE1 HIS A 79 -8.362 -1.626 -0.639 1.00 1.00 C ATOM 1298 NE2 HIS A 79 -7.965 -2.874 -0.376 1.00 1.00 N ATOM 0 H HIS A 79 -7.555 -2.579 -6.770 1.00 1.00 H new ATOM 0 HA HIS A 79 -7.801 -4.169 -4.335 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -5.847 -2.591 -3.954 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -6.916 -1.239 -4.273 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -6.888 -4.280 -1.675 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -8.890 -0.998 0.063 1.00 1.00 H new ATOM 0 HE2 HIS A 79 -8.096 -3.396 0.490 1.00 1.00 H new ATOM 1307 N PHE A 80 -10.040 -3.241 -3.957 1.00 1.00 N ATOM 1308 CA PHE A 80 -11.445 -2.839 -3.848 1.00 1.00 C ATOM 1309 C PHE A 80 -11.890 -2.855 -2.384 1.00 1.00 C ATOM 1310 O PHE A 80 -11.482 -3.703 -1.592 1.00 1.00 O ATOM 1311 CB PHE A 80 -12.322 -3.798 -4.676 1.00 1.00 C ATOM 1312 CG PHE A 80 -13.792 -3.571 -4.359 1.00 1.00 C ATOM 1313 CD1 PHE A 80 -14.390 -4.259 -3.292 1.00 1.00 C ATOM 1314 CD2 PHE A 80 -14.546 -2.668 -5.113 1.00 1.00 C ATOM 1315 CE1 PHE A 80 -15.738 -4.041 -2.985 1.00 1.00 C ATOM 1316 CE2 PHE A 80 -15.894 -2.446 -4.803 1.00 1.00 C ATOM 1317 CZ PHE A 80 -16.489 -3.134 -3.742 1.00 1.00 C ATOM 0 H PHE A 80 -9.781 -4.028 -3.362 1.00 1.00 H new ATOM 0 HA PHE A 80 -11.555 -1.825 -4.233 1.00 1.00 H new ATOM 0 HB2 PHE A 80 -12.143 -3.639 -5.739 1.00 1.00 H new ATOM 0 HB3 PHE A 80 -12.051 -4.831 -4.458 1.00 1.00 H new ATOM 0 HD1 PHE A 80 -13.810 -4.957 -2.707 1.00 1.00 H new ATOM 0 HD2 PHE A 80 -14.089 -2.140 -5.937 1.00 1.00 H new ATOM 0 HE1 PHE A 80 -16.198 -4.572 -2.165 1.00 1.00 H new ATOM 0 HE2 PHE A 80 -16.473 -1.743 -5.384 1.00 1.00 H new ATOM 0 HZ PHE A 80 -17.529 -2.966 -3.506 1.00 1.00 H new ATOM 1327 N SER A 81 -12.751 -1.906 -2.032 1.00 1.00 N ATOM 1328 CA SER A 81 -13.278 -1.808 -0.657 1.00 1.00 C ATOM 1329 C SER A 81 -14.805 -1.575 -0.671 1.00 1.00 C ATOM 1330 O SER A 81 -15.260 -0.670 -1.370 1.00 1.00 O ATOM 1331 CB SER A 81 -12.603 -0.653 0.086 1.00 1.00 C ATOM 1332 OG SER A 81 -12.949 -0.724 1.464 1.00 1.00 O ATOM 0 H SER A 81 -13.103 -1.192 -2.670 1.00 1.00 H new ATOM 0 HA SER A 81 -13.065 -2.748 -0.147 1.00 1.00 H new ATOM 0 HB2 SER A 81 -11.521 -0.709 -0.034 1.00 1.00 H new ATOM 0 HB3 SER A 81 -12.921 0.302 -0.333 1.00 1.00 H new ATOM 0 HG SER A 81 -12.727 -1.613 1.812 1.00 1.00 H new ATOM 1488 N ASN A 92 -15.324 2.847 -10.229 1.00 1.00 N ATOM 1489 CA ASN A 92 -15.391 3.141 -8.794 1.00 1.00 C ATOM 1490 C ASN A 92 -14.067 2.858 -8.072 1.00 1.00 C ATOM 1491 O ASN A 92 -13.672 3.617 -7.187 1.00 1.00 O ATOM 1492 CB ASN A 92 -16.496 2.290 -8.165 1.00 1.00 C ATOM 1493 CG ASN A 92 -16.633 2.612 -6.680 1.00 1.00 C ATOM 1494 OD1 ASN A 92 -16.389 3.744 -6.265 1.00 1.00 O ATOM 1495 ND2 ASN A 92 -17.010 1.678 -5.851 1.00 1.00 N ATOM 0 HA ASN A 92 -15.602 4.205 -8.684 1.00 1.00 H new ATOM 0 HB2 ASN A 92 -17.442 2.477 -8.673 1.00 1.00 H new ATOM 0 HB3 ASN A 92 -16.268 1.232 -8.295 1.00 1.00 H new ATOM 0 HD21 ASN A 92 -17.103 1.886 -4.857 1.00 1.00 H new ATOM 0 HD22 ASN A 92 -17.212 0.740 -6.197 1.00 1.00 H new ATOM 1502 N TYR A 93 -13.402 1.769 -8.447 1.00 1.00 N ATOM 1503 CA TYR A 93 -12.125 1.374 -7.809 1.00 1.00 C ATOM 1504 C TYR A 93 -10.915 1.745 -8.670 1.00 1.00 C ATOM 1505 O TYR A 93 -11.048 2.172 -9.818 1.00 1.00 O ATOM 1506 CB TYR A 93 -12.144 -0.150 -7.510 1.00 1.00 C ATOM 1507 CG TYR A 93 -11.654 -0.979 -8.697 1.00 1.00 C ATOM 1508 CD1 TYR A 93 -12.011 -0.623 -10.004 1.00 1.00 C ATOM 1509 CD2 TYR A 93 -10.837 -2.101 -8.485 1.00 1.00 C ATOM 1510 CE1 TYR A 93 -11.554 -1.381 -11.089 1.00 1.00 C ATOM 1511 CE2 TYR A 93 -10.385 -2.857 -9.568 1.00 1.00 C ATOM 1512 CZ TYR A 93 -10.740 -2.497 -10.870 1.00 1.00 C ATOM 1513 OH TYR A 93 -10.286 -3.239 -11.941 1.00 1.00 O ATOM 0 H TYR A 93 -13.715 1.139 -9.185 1.00 1.00 H new ATOM 0 HA TYR A 93 -12.027 1.925 -6.874 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -11.517 -0.356 -6.642 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -13.158 -0.455 -7.250 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -12.640 0.238 -10.175 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -10.557 -2.380 -7.480 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -11.830 -1.104 -12.096 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -9.760 -3.721 -9.399 1.00 1.00 H new ATOM 0 HH TYR A 93 -9.732 -3.979 -11.615 1.00 1.00 H new ATOM 1523 N HIS A 94 -9.723 1.577 -8.106 1.00 1.00 N ATOM 1524 CA HIS A 94 -8.469 1.890 -8.813 1.00 1.00 C ATOM 1525 C HIS A 94 -7.387 0.852 -8.513 1.00 1.00 C ATOM 1526 O HIS A 94 -7.467 0.090 -7.549 1.00 1.00 O ATOM 1527 CB HIS A 94 -7.960 3.293 -8.415 1.00 1.00 C ATOM 1528 CG HIS A 94 -8.224 3.552 -6.956 1.00 1.00 C ATOM 1529 ND1 HIS A 94 -8.831 4.717 -6.517 1.00 1.00 N ATOM 1530 CD2 HIS A 94 -7.966 2.813 -5.827 1.00 1.00 C ATOM 1531 CE1 HIS A 94 -8.918 4.651 -5.178 1.00 1.00 C ATOM 1532 NE2 HIS A 94 -8.405 3.513 -4.704 1.00 1.00 N ATOM 0 H HIS A 94 -9.591 1.225 -7.158 1.00 1.00 H new ATOM 0 HA HIS A 94 -8.682 1.871 -9.882 1.00 1.00 H new ATOM 0 HB2 HIS A 94 -6.892 3.370 -8.617 1.00 1.00 H new ATOM 0 HB3 HIS A 94 -8.455 4.052 -9.021 1.00 1.00 H new ATOM 0 HD1 HIS A 94 -9.154 5.486 -7.104 1.00 1.00 H new ATOM 0 HD2 HIS A 94 -7.496 1.841 -5.812 1.00 1.00 H new ATOM 0 HE1 HIS A 94 -9.350 5.424 -4.560 1.00 1.00 H new ATOM 1541 N VAL A 95 -6.365 0.843 -9.362 1.00 1.00 N ATOM 1542 CA VAL A 95 -5.234 -0.081 -9.221 1.00 1.00 C ATOM 1543 C VAL A 95 -4.009 0.679 -8.727 1.00 1.00 C ATOM 1544 O VAL A 95 -3.653 1.728 -9.262 1.00 1.00 O ATOM 1545 CB VAL A 95 -4.927 -0.756 -10.570 1.00 1.00 C ATOM 1546 CG1 VAL A 95 -4.560 0.298 -11.623 1.00 1.00 C ATOM 1547 CG2 VAL A 95 -3.761 -1.744 -10.401 1.00 1.00 C ATOM 0 H VAL A 95 -6.292 1.469 -10.164 1.00 1.00 H new ATOM 0 HA VAL A 95 -5.494 -0.852 -8.496 1.00 1.00 H new ATOM 0 HB VAL A 95 -5.815 -1.293 -10.904 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -4.346 -0.195 -12.571 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.394 0.988 -11.753 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -3.680 0.850 -11.294 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -3.546 -2.220 -11.358 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -2.877 -1.208 -10.056 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -4.032 -2.505 -9.670 1.00 1.00 H new ATOM 1557 N VAL A 96 -3.362 0.140 -7.700 1.00 1.00 N ATOM 1558 CA VAL A 96 -2.174 0.773 -7.122 1.00 1.00 C ATOM 1559 C VAL A 96 -0.906 0.163 -7.699 1.00 1.00 C ATOM 1560 O VAL A 96 -0.748 -1.058 -7.745 1.00 1.00 O ATOM 1561 CB VAL A 96 -2.181 0.603 -5.598 1.00 1.00 C ATOM 1562 CG1 VAL A 96 -0.976 1.326 -4.992 1.00 1.00 C ATOM 1563 CG2 VAL A 96 -3.476 1.194 -5.030 1.00 1.00 C ATOM 0 H VAL A 96 -3.637 -0.732 -7.248 1.00 1.00 H new ATOM 0 HA VAL A 96 -2.195 1.834 -7.369 1.00 1.00 H new ATOM 0 HB VAL A 96 -2.123 -0.457 -5.349 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -0.985 1.203 -3.909 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -0.057 0.904 -5.398 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -1.027 2.387 -5.237 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -3.486 1.075 -3.947 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -3.533 2.254 -5.280 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -4.332 0.674 -5.459 1.00 1.00 H new ATOM 1573 N THR A 97 0.010 1.026 -8.130 1.00 1.00 N ATOM 1574 CA THR A 97 1.294 0.582 -8.710 1.00 1.00 C ATOM 1575 C THR A 97 2.465 1.154 -7.921 1.00 1.00 C ATOM 1576 O THR A 97 2.619 2.369 -7.797 1.00 1.00 O ATOM 1577 CB THR A 97 1.404 0.994 -10.188 1.00 1.00 C ATOM 1578 OG1 THR A 97 2.732 0.755 -10.641 1.00 1.00 O ATOM 1579 CG2 THR A 97 1.061 2.476 -10.370 1.00 1.00 C ATOM 0 H THR A 97 -0.104 2.039 -8.093 1.00 1.00 H new ATOM 0 HA THR A 97 1.327 -0.506 -8.652 1.00 1.00 H new ATOM 0 HB THR A 97 0.696 0.404 -10.770 1.00 1.00 H new ATOM 0 HG1 THR A 97 2.808 1.014 -11.583 1.00 1.00 H new ATOM 0 HG21 THR A 97 1.146 2.742 -11.423 1.00 1.00 H new ATOM 0 HG22 THR A 97 0.041 2.658 -10.031 1.00 1.00 H new ATOM 0 HG23 THR A 97 1.751 3.084 -9.785 1.00 1.00 H new ATOM 1587 N ILE A 98 3.289 0.259 -7.387 1.00 1.00 N ATOM 1588 CA ILE A 98 4.455 0.658 -6.588 1.00 1.00 C ATOM 1589 C ILE A 98 5.751 0.353 -7.345 1.00 1.00 C ATOM 1590 O ILE A 98 5.939 -0.744 -7.872 1.00 1.00 O ATOM 1591 CB ILE A 98 4.458 -0.103 -5.248 1.00 1.00 C ATOM 1592 CG1 ILE A 98 3.045 -0.107 -4.629 1.00 1.00 C ATOM 1593 CG2 ILE A 98 5.454 0.547 -4.280 1.00 1.00 C ATOM 1594 CD1 ILE A 98 2.505 1.316 -4.429 1.00 1.00 C ATOM 0 H ILE A 98 3.176 -0.749 -7.490 1.00 1.00 H new ATOM 0 HA ILE A 98 4.395 1.730 -6.400 1.00 1.00 H new ATOM 0 HB ILE A 98 4.760 -1.134 -5.432 1.00 1.00 H new ATOM 0 HG12 ILE A 98 2.367 -0.665 -5.275 1.00 1.00 H new ATOM 0 HG13 ILE A 98 3.070 -0.624 -3.670 1.00 1.00 H new ATOM 0 HG21 ILE A 98 5.450 0.004 -3.335 1.00 1.00 H new ATOM 0 HG22 ILE A 98 6.454 0.517 -4.712 1.00 1.00 H new ATOM 0 HG23 ILE A 98 5.166 1.583 -4.104 1.00 1.00 H new ATOM 0 HD11 ILE A 98 1.508 1.269 -3.991 1.00 1.00 H new ATOM 0 HD12 ILE A 98 3.168 1.867 -3.762 1.00 1.00 H new ATOM 0 HD13 ILE A 98 2.455 1.825 -5.392 1.00 1.00 H new ATOM 1606 N THR A 99 6.645 1.336 -7.395 1.00 1.00 N ATOM 1607 CA THR A 99 7.942 1.177 -8.085 1.00 1.00 C ATOM 1608 C THR A 99 9.091 1.480 -7.128 1.00 1.00 C ATOM 1609 O THR A 99 9.199 2.579 -6.583 1.00 1.00 O ATOM 1610 CB THR A 99 8.019 2.122 -9.292 1.00 1.00 C ATOM 1611 OG1 THR A 99 6.932 1.852 -10.170 1.00 1.00 O ATOM 1612 CG2 THR A 99 9.340 1.907 -10.039 1.00 1.00 C ATOM 0 H THR A 99 6.505 2.253 -6.970 1.00 1.00 H new ATOM 0 HA THR A 99 8.025 0.146 -8.429 1.00 1.00 H new ATOM 0 HB THR A 99 7.967 3.154 -8.945 1.00 1.00 H new ATOM 0 HG1 THR A 99 6.977 2.455 -10.941 1.00 1.00 H new ATOM 0 HG21 THR A 99 9.388 2.581 -10.894 1.00 1.00 H new ATOM 0 HG22 THR A 99 10.175 2.112 -9.368 1.00 1.00 H new ATOM 0 HG23 THR A 99 9.398 0.875 -10.386 1.00 1.00 H new ATOM 1620 N LEU A 100 9.959 0.495 -6.919 1.00 1.00 N ATOM 1621 CA LEU A 100 11.122 0.649 -6.020 1.00 1.00 C ATOM 1622 C LEU A 100 12.432 0.548 -6.805 1.00 1.00 C ATOM 1623 O LEU A 100 12.649 -0.366 -7.603 1.00 1.00 O ATOM 1624 CB LEU A 100 11.084 -0.424 -4.895 1.00 1.00 C ATOM 1625 CG LEU A 100 10.327 0.107 -3.655 1.00 1.00 C ATOM 1626 CD1 LEU A 100 8.884 0.470 -4.025 1.00 1.00 C ATOM 1627 CD2 LEU A 100 10.333 -0.969 -2.561 1.00 1.00 C ATOM 0 H LEU A 100 9.888 -0.424 -7.356 1.00 1.00 H new ATOM 0 HA LEU A 100 11.071 1.637 -5.563 1.00 1.00 H new ATOM 0 HB2 LEU A 100 10.598 -1.327 -5.264 1.00 1.00 H new ATOM 0 HB3 LEU A 100 12.101 -0.700 -4.615 1.00 1.00 H new ATOM 0 HG LEU A 100 10.825 1.005 -3.288 1.00 1.00 H new ATOM 0 HD11 LEU A 100 8.365 0.842 -3.142 1.00 1.00 H new ATOM 0 HD12 LEU A 100 8.889 1.241 -4.795 1.00 1.00 H new ATOM 0 HD13 LEU A 100 8.371 -0.415 -4.402 1.00 1.00 H new ATOM 0 HD21 LEU A 100 9.801 -0.600 -1.685 1.00 1.00 H new ATOM 0 HD22 LEU A 100 9.841 -1.868 -2.932 1.00 1.00 H new ATOM 0 HD23 LEU A 100 11.362 -1.205 -2.288 1.00 1.00 H new ATOM 1639 N THR A 101 13.315 1.510 -6.554 1.00 1.00 N ATOM 1640 CA THR A 101 14.624 1.556 -7.216 1.00 1.00 C ATOM 1641 C THR A 101 15.723 1.819 -6.197 1.00 1.00 C ATOM 1642 O THR A 101 15.660 2.762 -5.409 1.00 1.00 O ATOM 1643 CB THR A 101 14.625 2.665 -8.278 1.00 1.00 C ATOM 1644 OG1 THR A 101 14.176 3.873 -7.688 1.00 1.00 O ATOM 1645 CG2 THR A 101 13.694 2.279 -9.426 1.00 1.00 C ATOM 0 H THR A 101 13.151 2.272 -5.896 1.00 1.00 H new ATOM 0 HA THR A 101 14.812 0.594 -7.694 1.00 1.00 H new ATOM 0 HB THR A 101 15.635 2.799 -8.666 1.00 1.00 H new ATOM 0 HG1 THR A 101 14.420 4.628 -8.263 1.00 1.00 H new ATOM 0 HG21 THR A 101 13.697 3.068 -10.178 1.00 1.00 H new ATOM 0 HG22 THR A 101 14.038 1.348 -9.876 1.00 1.00 H new ATOM 0 HG23 THR A 101 12.682 2.145 -9.044 1.00 1.00 H new ATOM 1653 N ALA A 102 16.753 0.981 -6.223 1.00 1.00 N ATOM 1654 CA ALA A 102 17.876 1.124 -5.299 1.00 1.00 C ATOM 1655 C ALA A 102 18.882 2.127 -5.848 1.00 1.00 C ATOM 1656 O ALA A 102 19.589 1.851 -6.818 1.00 1.00 O ATOM 1657 CB ALA A 102 18.555 -0.231 -5.094 1.00 1.00 C ATOM 0 H ALA A 102 16.835 0.197 -6.871 1.00 1.00 H new ATOM 0 HA ALA A 102 17.501 1.487 -4.342 1.00 1.00 H new ATOM 0 HB1 ALA A 102 19.391 -0.118 -4.404 1.00 1.00 H new ATOM 0 HB2 ALA A 102 17.837 -0.939 -4.681 1.00 1.00 H new ATOM 0 HB3 ALA A 102 18.921 -0.603 -6.051 1.00 1.00 H new ATOM 1663 N LEU A 103 18.953 3.298 -5.223 1.00 1.00 N ATOM 1664 CA LEU A 103 19.871 4.358 -5.652 1.00 1.00 C ATOM 1665 C LEU A 103 21.198 4.247 -4.910 1.00 1.00 C ATOM 1666 O LEU A 103 21.335 3.469 -3.967 1.00 1.00 O ATOM 1667 CB LEU A 103 19.234 5.729 -5.384 1.00 1.00 C ATOM 1668 CG LEU A 103 17.787 5.744 -5.901 1.00 1.00 C ATOM 1669 CD1 LEU A 103 17.185 7.129 -5.650 1.00 1.00 C ATOM 1670 CD2 LEU A 103 17.742 5.410 -7.407 1.00 1.00 C ATOM 0 H LEU A 103 18.384 3.542 -4.412 1.00 1.00 H new ATOM 0 HA LEU A 103 20.062 4.249 -6.720 1.00 1.00 H new ATOM 0 HB2 LEU A 103 19.250 5.944 -4.316 1.00 1.00 H new ATOM 0 HB3 LEU A 103 19.813 6.511 -5.875 1.00 1.00 H new ATOM 0 HG LEU A 103 17.208 4.988 -5.371 1.00 1.00 H new ATOM 0 HD11 LEU A 103 16.158 7.150 -6.013 1.00 1.00 H new ATOM 0 HD12 LEU A 103 17.196 7.342 -4.581 1.00 1.00 H new ATOM 0 HD13 LEU A 103 17.772 7.882 -6.176 1.00 1.00 H new ATOM 0 HD21 LEU A 103 16.708 5.426 -7.753 1.00 1.00 H new ATOM 0 HD22 LEU A 103 18.321 6.149 -7.961 1.00 1.00 H new ATOM 0 HD23 LEU A 103 18.165 4.419 -7.573 1.00 1.00 H new ATOM 1682 N LYS A 104 22.187 5.025 -5.335 1.00 1.00 N ATOM 1683 CA LYS A 104 23.512 5.014 -4.728 1.00 1.00 C ATOM 1684 C LYS A 104 23.491 5.479 -3.272 1.00 1.00 C ATOM 1685 O LYS A 104 24.211 4.915 -2.449 1.00 1.00 O ATOM 1686 CB LYS A 104 24.461 5.905 -5.538 1.00 1.00 C ATOM 1687 CG LYS A 104 24.678 5.301 -6.932 1.00 1.00 C ATOM 1688 CD LYS A 104 25.767 6.083 -7.682 1.00 1.00 C ATOM 1689 CE LYS A 104 25.318 7.530 -7.945 1.00 1.00 C ATOM 1690 NZ LYS A 104 26.173 8.122 -9.014 1.00 1.00 N ATOM 0 H LYS A 104 22.092 5.681 -6.110 1.00 1.00 H new ATOM 0 HA LYS A 104 23.863 3.982 -4.737 1.00 1.00 H new ATOM 0 HB2 LYS A 104 24.045 6.909 -5.627 1.00 1.00 H new ATOM 0 HB3 LYS A 104 25.415 6.000 -5.020 1.00 1.00 H new ATOM 0 HG2 LYS A 104 24.968 4.254 -6.842 1.00 1.00 H new ATOM 0 HG3 LYS A 104 23.746 5.327 -7.497 1.00 1.00 H new ATOM 0 HD2 LYS A 104 26.688 6.084 -7.098 1.00 1.00 H new ATOM 0 HD3 LYS A 104 25.990 5.589 -8.628 1.00 1.00 H new ATOM 0 HE2 LYS A 104 24.271 7.549 -8.248 1.00 1.00 H new ATOM 0 HE3 LYS A 104 25.397 8.120 -7.032 1.00 1.00 H new ATOM 0 HZ1 LYS A 104 25.873 9.101 -9.196 1.00 1.00 H new ATOM 0 HZ2 LYS A 104 27.167 8.115 -8.707 1.00 1.00 H new ATOM 0 HZ3 LYS A 104 26.076 7.563 -9.886 1.00 1.00 H new ATOM 1704 N LYS A 105 22.689 6.488 -2.945 1.00 1.00 N ATOM 1705 CA LYS A 105 22.591 7.020 -1.583 1.00 1.00 C ATOM 1706 C LYS A 105 21.617 6.201 -0.755 1.00 1.00 C ATOM 1707 O LYS A 105 21.786 6.036 0.454 1.00 1.00 O ATOM 1708 CB LYS A 105 22.129 8.485 -1.622 1.00 1.00 C ATOM 1709 CG LYS A 105 22.186 9.084 -0.209 1.00 1.00 C ATOM 1710 CD LYS A 105 21.903 10.596 -0.251 1.00 1.00 C ATOM 1711 CE LYS A 105 20.450 10.876 -0.675 1.00 1.00 C ATOM 1712 NZ LYS A 105 20.093 12.278 -0.306 1.00 1.00 N ATOM 0 H LYS A 105 22.086 6.963 -3.616 1.00 1.00 H new ATOM 0 HA LYS A 105 23.577 6.963 -1.122 1.00 1.00 H new ATOM 0 HB2 LYS A 105 22.764 9.059 -2.297 1.00 1.00 H new ATOM 0 HB3 LYS A 105 21.113 8.546 -2.012 1.00 1.00 H new ATOM 0 HG2 LYS A 105 21.456 8.589 0.431 1.00 1.00 H new ATOM 0 HG3 LYS A 105 23.168 8.904 0.229 1.00 1.00 H new ATOM 0 HD2 LYS A 105 22.089 11.031 0.731 1.00 1.00 H new ATOM 0 HD3 LYS A 105 22.588 11.078 -0.948 1.00 1.00 H new ATOM 0 HE2 LYS A 105 20.337 10.730 -1.749 1.00 1.00 H new ATOM 0 HE3 LYS A 105 19.774 10.175 -0.185 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 19.112 12.473 -0.590 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 20.186 12.401 0.723 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 20.732 12.939 -0.793 1.00 1.00 H new ATOM 1726 N GLY A 106 20.574 5.680 -1.394 1.00 1.00 N ATOM 1727 CA GLY A 106 19.577 4.888 -0.692 1.00 1.00 C ATOM 1728 C GLY A 106 18.544 4.324 -1.665 1.00 1.00 C ATOM 1729 O GLY A 106 18.884 3.871 -2.757 1.00 1.00 O ATOM 0 H GLY A 106 20.400 5.793 -2.393 1.00 1.00 H new ATOM 0 HA2 GLY A 106 20.065 4.071 -0.160 1.00 1.00 H new ATOM 0 HA3 GLY A 106 19.079 5.504 0.057 1.00 1.00 H new ATOM 1733 N VAL A 107 17.281 4.350 -1.253 1.00 1.00 N ATOM 1734 CA VAL A 107 16.185 3.826 -2.089 1.00 1.00 C ATOM 1735 C VAL A 107 15.008 4.797 -2.110 1.00 1.00 C ATOM 1736 O VAL A 107 14.634 5.374 -1.090 1.00 1.00 O ATOM 1737 CB VAL A 107 15.731 2.460 -1.541 1.00 1.00 C ATOM 1738 CG1 VAL A 107 15.413 2.582 -0.051 1.00 1.00 C ATOM 1739 CG2 VAL A 107 14.483 1.954 -2.289 1.00 1.00 C ATOM 0 H VAL A 107 16.983 4.724 -0.352 1.00 1.00 H new ATOM 0 HA VAL A 107 16.548 3.708 -3.110 1.00 1.00 H new ATOM 0 HB VAL A 107 16.541 1.746 -1.690 1.00 1.00 H new ATOM 0 HG11 VAL A 107 15.092 1.614 0.333 1.00 1.00 H new ATOM 0 HG12 VAL A 107 16.304 2.908 0.486 1.00 1.00 H new ATOM 0 HG13 VAL A 107 14.616 3.311 0.092 1.00 1.00 H new ATOM 0 HG21 VAL A 107 14.182 0.988 -1.883 1.00 1.00 H new ATOM 0 HG22 VAL A 107 13.670 2.669 -2.165 1.00 1.00 H new ATOM 0 HG23 VAL A 107 14.713 1.847 -3.349 1.00 1.00 H new ATOM 1749 N GLU A 108 14.417 4.953 -3.290 1.00 1.00 N ATOM 1750 CA GLU A 108 13.256 5.832 -3.473 1.00 1.00 C ATOM 1751 C GLU A 108 11.992 4.992 -3.626 1.00 1.00 C ATOM 1752 O GLU A 108 11.999 3.933 -4.252 1.00 1.00 O ATOM 1753 CB GLU A 108 13.436 6.719 -4.714 1.00 1.00 C ATOM 1754 CG GLU A 108 13.711 5.858 -5.951 1.00 1.00 C ATOM 1755 CD GLU A 108 13.827 6.746 -7.191 1.00 1.00 C ATOM 1756 OE1 GLU A 108 13.545 7.929 -7.083 1.00 1.00 O ATOM 1757 OE2 GLU A 108 14.206 6.230 -8.230 1.00 1.00 O ATOM 0 H GLU A 108 14.721 4.481 -4.142 1.00 1.00 H new ATOM 0 HA GLU A 108 13.167 6.473 -2.596 1.00 1.00 H new ATOM 0 HB2 GLU A 108 12.540 7.319 -4.873 1.00 1.00 H new ATOM 0 HB3 GLU A 108 14.261 7.414 -4.556 1.00 1.00 H new ATOM 0 HG2 GLU A 108 14.631 5.291 -5.812 1.00 1.00 H new ATOM 0 HG3 GLU A 108 12.908 5.134 -6.086 1.00 1.00 H new ATOM 1764 N VAL A 109 10.898 5.476 -3.047 1.00 1.00 N ATOM 1765 CA VAL A 109 9.607 4.779 -3.113 1.00 1.00 C ATOM 1766 C VAL A 109 8.539 5.694 -3.695 1.00 1.00 C ATOM 1767 O VAL A 109 8.469 6.884 -3.388 1.00 1.00 O ATOM 1768 CB VAL A 109 9.194 4.299 -1.713 1.00 1.00 C ATOM 1769 CG1 VAL A 109 9.055 5.495 -0.770 1.00 1.00 C ATOM 1770 CG2 VAL A 109 7.859 3.543 -1.795 1.00 1.00 C ATOM 0 H VAL A 109 10.874 6.351 -2.524 1.00 1.00 H new ATOM 0 HA VAL A 109 9.711 3.912 -3.765 1.00 1.00 H new ATOM 0 HB VAL A 109 9.962 3.629 -1.326 1.00 1.00 H new ATOM 0 HG11 VAL A 109 8.762 5.146 0.220 1.00 1.00 H new ATOM 0 HG12 VAL A 109 10.009 6.018 -0.703 1.00 1.00 H new ATOM 0 HG13 VAL A 109 8.295 6.175 -1.154 1.00 1.00 H new ATOM 0 HG21 VAL A 109 7.571 3.205 -0.800 1.00 1.00 H new ATOM 0 HG22 VAL A 109 7.089 4.206 -2.190 1.00 1.00 H new ATOM 0 HG23 VAL A 109 7.969 2.681 -2.453 1.00 1.00 H new ATOM 1780 N GLU A 110 7.690 5.130 -4.548 1.00 1.00 N ATOM 1781 CA GLU A 110 6.613 5.898 -5.192 1.00 1.00 C ATOM 1782 C GLU A 110 5.307 5.119 -5.169 1.00 1.00 C ATOM 1783 O GLU A 110 5.260 3.937 -5.511 1.00 1.00 O ATOM 1784 CB GLU A 110 6.992 6.212 -6.643 1.00 1.00 C ATOM 1785 CG GLU A 110 5.910 7.092 -7.282 1.00 1.00 C ATOM 1786 CD GLU A 110 6.350 7.528 -8.672 1.00 1.00 C ATOM 1787 OE1 GLU A 110 6.821 6.682 -9.414 1.00 1.00 O ATOM 1788 OE2 GLU A 110 6.208 8.701 -8.976 1.00 1.00 O ATOM 0 H GLU A 110 7.721 4.146 -4.814 1.00 1.00 H new ATOM 0 HA GLU A 110 6.478 6.827 -4.638 1.00 1.00 H new ATOM 0 HB2 GLU A 110 7.955 6.722 -6.675 1.00 1.00 H new ATOM 0 HB3 GLU A 110 7.102 5.287 -7.208 1.00 1.00 H new ATOM 0 HG2 GLU A 110 4.971 6.541 -7.344 1.00 1.00 H new ATOM 0 HG3 GLU A 110 5.726 7.967 -6.658 1.00 1.00 H new ATOM 1795 N LEU A 111 4.240 5.796 -4.758 1.00 1.00 N ATOM 1796 CA LEU A 111 2.905 5.193 -4.683 1.00 1.00 C ATOM 1797 C LEU A 111 1.895 6.067 -5.414 1.00 1.00 C ATOM 1798 O LEU A 111 1.878 7.287 -5.258 1.00 1.00 O ATOM 1799 CB LEU A 111 2.496 5.034 -3.206 1.00 1.00 C ATOM 1800 CG LEU A 111 1.172 4.205 -3.066 1.00 1.00 C ATOM 1801 CD1 LEU A 111 1.235 3.299 -1.827 1.00 1.00 C ATOM 1802 CD2 LEU A 111 -0.051 5.130 -2.913 1.00 1.00 C ATOM 0 H LEU A 111 4.271 6.773 -4.468 1.00 1.00 H new ATOM 0 HA LEU A 111 2.926 4.212 -5.158 1.00 1.00 H new ATOM 0 HB2 LEU A 111 3.297 4.539 -2.656 1.00 1.00 H new ATOM 0 HB3 LEU A 111 2.361 6.018 -2.756 1.00 1.00 H new ATOM 0 HG LEU A 111 1.070 3.607 -3.972 1.00 1.00 H new ATOM 0 HD11 LEU A 111 0.309 2.731 -1.744 1.00 1.00 H new ATOM 0 HD12 LEU A 111 2.075 2.611 -1.921 1.00 1.00 H new ATOM 0 HD13 LEU A 111 1.366 3.911 -0.935 1.00 1.00 H new ATOM 0 HD21 LEU A 111 -0.954 4.527 -2.818 1.00 1.00 H new ATOM 0 HD22 LEU A 111 0.069 5.747 -2.022 1.00 1.00 H new ATOM 0 HD23 LEU A 111 -0.134 5.772 -3.790 1.00 1.00 H new ATOM 1814 N THR A 112 1.046 5.437 -6.221 1.00 1.00 N ATOM 1815 CA THR A 112 0.021 6.171 -6.985 1.00 1.00 C ATOM 1816 C THR A 112 -1.353 5.527 -6.832 1.00 1.00 C ATOM 1817 O THR A 112 -1.482 4.318 -6.641 1.00 1.00 O ATOM 1818 CB THR A 112 0.405 6.203 -8.465 1.00 1.00 C ATOM 1819 OG1 THR A 112 0.497 4.874 -8.959 1.00 1.00 O ATOM 1820 CG2 THR A 112 1.752 6.908 -8.627 1.00 1.00 C ATOM 0 H THR A 112 1.040 4.428 -6.368 1.00 1.00 H new ATOM 0 HA THR A 112 -0.030 7.186 -6.591 1.00 1.00 H new ATOM 0 HB THR A 112 -0.355 6.745 -9.028 1.00 1.00 H new ATOM 0 HG1 THR A 112 -0.403 4.523 -9.124 1.00 1.00 H new ATOM 0 HG21 THR A 112 2.026 6.931 -9.682 1.00 1.00 H new ATOM 0 HG22 THR A 112 1.677 7.928 -8.249 1.00 1.00 H new ATOM 0 HG23 THR A 112 2.515 6.369 -8.066 1.00 1.00 H new ATOM 1828 N GLN A 113 -2.384 6.360 -6.928 1.00 1.00 N ATOM 1829 CA GLN A 113 -3.772 5.896 -6.808 1.00 1.00 C ATOM 1830 C GLN A 113 -4.681 6.722 -7.717 1.00 1.00 C ATOM 1831 O GLN A 113 -4.945 7.898 -7.461 1.00 1.00 O ATOM 1832 CB GLN A 113 -4.242 6.023 -5.352 1.00 1.00 C ATOM 1833 CG GLN A 113 -5.616 5.358 -5.184 1.00 1.00 C ATOM 1834 CD GLN A 113 -6.134 5.590 -3.771 1.00 1.00 C ATOM 1835 OE1 GLN A 113 -5.729 4.901 -2.836 1.00 1.00 O ATOM 1836 NE2 GLN A 113 -7.004 6.540 -3.560 1.00 1.00 N ATOM 0 H GLN A 113 -2.290 7.363 -7.089 1.00 1.00 H new ATOM 0 HA GLN A 113 -3.821 4.850 -7.111 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -3.518 5.554 -4.685 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -4.301 7.074 -5.070 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -6.319 5.767 -5.910 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -5.539 4.289 -5.382 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -7.337 7.109 -4.338 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -7.351 6.714 -2.617 1.00 1.00 H new ATOM 1845 N ASP A 114 -5.162 6.099 -8.787 1.00 1.00 N ATOM 1846 CA ASP A 114 -6.038 6.773 -9.748 1.00 1.00 C ATOM 1847 C ASP A 114 -7.505 6.797 -9.291 1.00 1.00 C ATOM 1848 O ASP A 114 -7.833 6.455 -8.156 1.00 1.00 O ATOM 1849 CB ASP A 114 -5.933 6.059 -11.102 1.00 1.00 C ATOM 1850 CG ASP A 114 -6.533 4.660 -11.018 1.00 1.00 C ATOM 1851 OD1 ASP A 114 -5.794 3.742 -10.705 1.00 1.00 O ATOM 1852 OD2 ASP A 114 -7.718 4.530 -11.272 1.00 1.00 O ATOM 0 H ASP A 114 -4.961 5.125 -9.014 1.00 1.00 H new ATOM 0 HA ASP A 114 -5.710 7.809 -9.829 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -6.452 6.638 -11.866 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -4.888 5.995 -11.406 1.00 1.00 H new ATOM 1857 N ASN A 115 -8.375 7.210 -10.206 1.00 1.00 N ATOM 1858 CA ASN A 115 -9.821 7.299 -9.976 1.00 1.00 C ATOM 1859 C ASN A 115 -10.208 8.281 -8.877 1.00 1.00 C ATOM 1860 O ASN A 115 -11.161 8.047 -8.134 1.00 1.00 O ATOM 1861 CB ASN A 115 -10.402 5.928 -9.636 1.00 1.00 C ATOM 1862 CG ASN A 115 -11.925 5.982 -9.663 1.00 1.00 C ATOM 1863 OD1 ASN A 115 -12.511 6.687 -10.488 1.00 1.00 O ATOM 1864 ND2 ASN A 115 -12.601 5.282 -8.800 1.00 1.00 N ATOM 0 H ASN A 115 -8.096 7.498 -11.144 1.00 1.00 H new ATOM 0 HA ASN A 115 -10.239 7.672 -10.911 1.00 1.00 H new ATOM 0 HB2 ASN A 115 -10.044 5.186 -10.350 1.00 1.00 H new ATOM 0 HB3 ASN A 115 -10.059 5.614 -8.650 1.00 1.00 H new ATOM 0 HD21 ASN A 115 -13.620 5.315 -8.804 1.00 1.00 H new ATOM 0 HD22 ASN A 115 -12.112 4.700 -8.120 1.00 1.00 H new ATOM 1871 N ASN A 116 -9.502 9.402 -8.765 1.00 1.00 N ATOM 1872 CA ASN A 116 -9.857 10.399 -7.755 1.00 1.00 C ATOM 1873 C ASN A 116 -11.007 11.233 -8.314 1.00 1.00 C ATOM 1874 O ASN A 116 -10.890 11.838 -9.381 1.00 1.00 O ATOM 1875 CB ASN A 116 -8.654 11.291 -7.444 1.00 1.00 C ATOM 1876 CG ASN A 116 -7.580 10.481 -6.724 1.00 1.00 C ATOM 1877 OD1 ASN A 116 -7.883 9.471 -6.090 1.00 1.00 O ATOM 1878 ND2 ASN A 116 -6.334 10.861 -6.793 1.00 1.00 N ATOM 0 H ASN A 116 -8.698 9.642 -9.345 1.00 1.00 H new ATOM 0 HA ASN A 116 -10.157 9.912 -6.827 1.00 1.00 H new ATOM 0 HB2 ASN A 116 -8.250 11.707 -8.367 1.00 1.00 H new ATOM 0 HB3 ASN A 116 -8.964 12.132 -6.824 1.00 1.00 H new ATOM 0 HD21 ASN A 116 -5.609 10.321 -6.321 1.00 1.00 H new ATOM 0 HD22 ASN A 116 -6.085 11.699 -7.319 1.00 1.00 H new ATOM 1885 N GLU A 117 -12.140 11.278 -7.623 1.00 1.00 N ATOM 1886 CA GLU A 117 -13.300 12.027 -8.107 1.00 1.00 C ATOM 1887 C GLU A 117 -13.025 13.531 -8.159 1.00 1.00 C ATOM 1888 O GLU A 117 -13.492 14.223 -9.064 1.00 1.00 O ATOM 1889 CB GLU A 117 -14.526 11.735 -7.232 1.00 1.00 C ATOM 1890 CG GLU A 117 -15.772 12.380 -7.853 1.00 1.00 C ATOM 1891 CD GLU A 117 -17.015 12.020 -7.042 1.00 1.00 C ATOM 1892 OE1 GLU A 117 -16.926 11.121 -6.217 1.00 1.00 O ATOM 1893 OE2 GLU A 117 -18.037 12.650 -7.258 1.00 1.00 O ATOM 0 H GLU A 117 -12.283 10.808 -6.729 1.00 1.00 H new ATOM 0 HA GLU A 117 -13.504 11.697 -9.126 1.00 1.00 H new ATOM 0 HB2 GLU A 117 -14.670 10.659 -7.139 1.00 1.00 H new ATOM 0 HB3 GLU A 117 -14.367 12.123 -6.226 1.00 1.00 H new ATOM 0 HG2 GLU A 117 -15.652 13.463 -7.885 1.00 1.00 H new ATOM 0 HG3 GLU A 117 -15.890 12.042 -8.882 1.00 1.00 H new ATOM 1900 N THR A 118 -12.266 14.048 -7.200 1.00 1.00 N ATOM 1901 CA THR A 118 -11.945 15.482 -7.162 1.00 1.00 C ATOM 1902 C THR A 118 -10.599 15.723 -6.495 1.00 1.00 C ATOM 1903 O THR A 118 -10.021 14.824 -5.882 1.00 1.00 O ATOM 1904 CB THR A 118 -13.035 16.251 -6.402 1.00 1.00 C ATOM 1905 OG1 THR A 118 -12.578 17.568 -6.132 1.00 1.00 O ATOM 1906 CG2 THR A 118 -13.358 15.538 -5.089 1.00 1.00 C ATOM 0 H THR A 118 -11.860 13.504 -6.439 1.00 1.00 H new ATOM 0 HA THR A 118 -11.896 15.840 -8.190 1.00 1.00 H new ATOM 0 HB THR A 118 -13.938 16.295 -7.012 1.00 1.00 H new ATOM 0 HG1 THR A 118 -13.272 18.062 -5.648 1.00 1.00 H new ATOM 0 HG21 THR A 118 -14.132 16.090 -4.556 1.00 1.00 H new ATOM 0 HG22 THR A 118 -13.712 14.529 -5.300 1.00 1.00 H new ATOM 0 HG23 THR A 118 -12.460 15.486 -4.473 1.00 1.00 H new ATOM 1914 N GLU A 119 -10.092 16.946 -6.611 1.00 1.00 N ATOM 1915 CA GLU A 119 -8.812 17.304 -6.013 1.00 1.00 C ATOM 1916 C GLU A 119 -8.868 17.042 -4.515 1.00 1.00 C ATOM 1917 O GLU A 119 -7.892 16.606 -3.906 1.00 1.00 O ATOM 1918 CB GLU A 119 -8.511 18.786 -6.272 1.00 1.00 C ATOM 1919 CG GLU A 119 -8.269 19.010 -7.770 1.00 1.00 C ATOM 1920 CD GLU A 119 -8.144 20.501 -8.073 1.00 1.00 C ATOM 1921 OE1 GLU A 119 -8.284 21.293 -7.153 1.00 1.00 O ATOM 1922 OE2 GLU A 119 -7.916 20.832 -9.225 1.00 1.00 O ATOM 0 H GLU A 119 -10.549 17.706 -7.114 1.00 1.00 H new ATOM 0 HA GLU A 119 -8.021 16.701 -6.459 1.00 1.00 H new ATOM 0 HB2 GLU A 119 -9.344 19.401 -5.932 1.00 1.00 H new ATOM 0 HB3 GLU A 119 -7.634 19.094 -5.702 1.00 1.00 H new ATOM 0 HG2 GLU A 119 -7.361 18.492 -8.079 1.00 1.00 H new ATOM 0 HG3 GLU A 119 -9.091 18.583 -8.345 1.00 1.00 H new ATOM 1929 N LYS A 120 -10.027 17.298 -3.917 1.00 1.00 N ATOM 1930 CA LYS A 120 -10.216 17.080 -2.494 1.00 1.00 C ATOM 1931 C LYS A 120 -9.939 15.617 -2.163 1.00 1.00 C ATOM 1932 O LYS A 120 -9.299 15.308 -1.158 1.00 1.00 O ATOM 1933 CB LYS A 120 -11.648 17.451 -2.095 1.00 1.00 C ATOM 1934 CG LYS A 120 -11.820 17.346 -0.575 1.00 1.00 C ATOM 1935 CD LYS A 120 -13.229 17.809 -0.189 1.00 1.00 C ATOM 1936 CE LYS A 120 -13.404 17.729 1.330 1.00 1.00 C ATOM 1937 NZ LYS A 120 -14.764 18.216 1.702 1.00 1.00 N ATOM 0 H LYS A 120 -10.850 17.658 -4.401 1.00 1.00 H new ATOM 0 HA LYS A 120 -9.524 17.710 -1.935 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -11.873 18.465 -2.424 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -12.355 16.789 -2.595 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -11.661 16.318 -0.250 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -11.073 17.959 -0.070 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -13.392 18.832 -0.530 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -13.974 17.186 -0.683 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -13.269 16.702 1.668 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -12.643 18.331 1.826 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -14.882 18.161 2.734 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -14.876 19.202 1.392 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -15.483 17.624 1.239 1.00 1.00 H new ATOM 1951 N GLU A 121 -10.410 14.703 -3.005 1.00 1.00 N ATOM 1952 CA GLU A 121 -10.202 13.276 -2.803 1.00 1.00 C ATOM 1953 C GLU A 121 -8.742 12.919 -3.039 1.00 1.00 C ATOM 1954 O GLU A 121 -8.165 12.112 -2.312 1.00 1.00 O ATOM 1955 CB GLU A 121 -11.095 12.471 -3.753 1.00 1.00 C ATOM 1956 CG GLU A 121 -10.965 10.974 -3.445 1.00 1.00 C ATOM 1957 CD GLU A 121 -11.939 10.175 -4.306 1.00 1.00 C ATOM 1958 OE1 GLU A 121 -12.848 10.775 -4.855 1.00 1.00 O ATOM 1959 OE2 GLU A 121 -11.761 8.972 -4.403 1.00 1.00 O ATOM 0 H GLU A 121 -10.945 14.931 -3.843 1.00 1.00 H new ATOM 0 HA GLU A 121 -10.465 13.028 -1.775 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -12.133 12.785 -3.645 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -10.810 12.665 -4.787 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -9.944 10.643 -3.635 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -11.168 10.793 -2.389 1.00 1.00 H new ATOM 1966 N GLN A 122 -8.120 13.520 -4.049 1.00 1.00 N ATOM 1967 CA GLN A 122 -6.722 13.257 -4.345 1.00 1.00 C ATOM 1968 C GLN A 122 -5.881 13.727 -3.177 1.00 1.00 C ATOM 1969 O GLN A 122 -5.024 13.000 -2.675 1.00 1.00 O ATOM 1970 CB GLN A 122 -6.300 13.996 -5.627 1.00 1.00 C ATOM 1971 CG GLN A 122 -4.836 13.675 -5.976 1.00 1.00 C ATOM 1972 CD GLN A 122 -4.410 14.446 -7.224 1.00 1.00 C ATOM 1973 OE1 GLN A 122 -3.995 13.793 -8.274 1.00 1.00 O flip ATOM 1974 NE2 GLN A 122 -4.449 15.677 -7.238 1.00 1.00 N flip ATOM 0 H GLN A 122 -8.565 14.192 -4.674 1.00 1.00 H new ATOM 0 HA GLN A 122 -6.576 12.188 -4.501 1.00 1.00 H new ATOM 0 HB2 GLN A 122 -6.949 13.704 -6.453 1.00 1.00 H new ATOM 0 HB3 GLN A 122 -6.421 15.071 -5.491 1.00 1.00 H new ATOM 0 HG2 GLN A 122 -4.189 13.938 -5.139 1.00 1.00 H new ATOM 0 HG3 GLN A 122 -4.721 12.604 -6.144 1.00 1.00 H new ATOM 0 HE21 GLN A 122 -4.774 16.186 -6.416 1.00 1.00 H new ATOM 0 HE22 GLN A 122 -4.157 16.187 -8.071 1.00 1.00 H new ATOM 1983 N LYS A 123 -6.128 14.952 -2.727 1.00 1.00 N ATOM 1984 CA LYS A 123 -5.391 15.514 -1.610 1.00 1.00 C ATOM 1985 C LYS A 123 -5.600 14.617 -0.392 1.00 1.00 C ATOM 1986 O LYS A 123 -4.651 14.259 0.304 1.00 1.00 O ATOM 1987 CB LYS A 123 -5.900 16.949 -1.336 1.00 1.00 C ATOM 1988 CG LYS A 123 -4.799 17.820 -0.698 1.00 1.00 C ATOM 1989 CD LYS A 123 -4.287 17.179 0.602 1.00 1.00 C ATOM 1990 CE LYS A 123 -3.451 18.192 1.392 1.00 1.00 C ATOM 1991 NZ LYS A 123 -2.251 18.564 0.594 1.00 1.00 N ATOM 0 H LYS A 123 -6.835 15.573 -3.122 1.00 1.00 H new ATOM 0 HA LYS A 123 -4.326 15.565 -1.834 1.00 1.00 H new ATOM 0 HB2 LYS A 123 -6.232 17.404 -2.269 1.00 1.00 H new ATOM 0 HB3 LYS A 123 -6.766 16.910 -0.675 1.00 1.00 H new ATOM 0 HG2 LYS A 123 -3.973 17.943 -1.399 1.00 1.00 H new ATOM 0 HG3 LYS A 123 -5.191 18.816 -0.489 1.00 1.00 H new ATOM 0 HD2 LYS A 123 -5.129 16.840 1.206 1.00 1.00 H new ATOM 0 HD3 LYS A 123 -3.685 16.300 0.371 1.00 1.00 H new ATOM 0 HE2 LYS A 123 -4.045 19.079 1.612 1.00 1.00 H new ATOM 0 HE3 LYS A 123 -3.149 17.765 2.348 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 -1.567 19.056 1.204 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 -1.813 17.705 0.205 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 -2.533 19.192 -0.186 1.00 1.00 H new ATOM 2005 N HIS A 124 -6.848 14.242 -0.135 1.00 1.00 N ATOM 2006 CA HIS A 124 -7.196 13.380 0.975 1.00 1.00 C ATOM 2007 C HIS A 124 -6.435 12.069 0.854 1.00 1.00 C ATOM 2008 O HIS A 124 -5.961 11.515 1.845 1.00 1.00 O ATOM 2009 CB HIS A 124 -8.702 13.120 0.952 1.00 1.00 C ATOM 2010 CG HIS A 124 -9.104 12.274 2.126 1.00 1.00 C ATOM 2011 ND1 HIS A 124 -9.181 12.782 3.412 1.00 1.00 N ATOM 2012 CD2 HIS A 124 -9.477 10.957 2.218 1.00 1.00 C ATOM 2013 CE1 HIS A 124 -9.590 11.783 4.218 1.00 1.00 C ATOM 2014 NE2 HIS A 124 -9.785 10.649 3.539 1.00 1.00 N ATOM 0 H HIS A 124 -7.648 14.532 -0.698 1.00 1.00 H new ATOM 0 HA HIS A 124 -6.928 13.858 1.917 1.00 1.00 H new ATOM 0 HB2 HIS A 124 -9.242 14.067 0.976 1.00 1.00 H new ATOM 0 HB3 HIS A 124 -8.977 12.620 0.024 1.00 1.00 H new ATOM 0 HD2 HIS A 124 -9.524 10.265 1.391 1.00 1.00 H new ATOM 0 HE1 HIS A 124 -9.742 11.886 5.282 1.00 1.00 H new ATOM 0 HE2 HIS A 124 -10.094 9.750 3.910 1.00 1.00 H new ATOM 2023 N SER A 125 -6.316 11.572 -0.373 1.00 1.00 N ATOM 2024 CA SER A 125 -5.600 10.332 -0.627 1.00 1.00 C ATOM 2025 C SER A 125 -4.116 10.533 -0.355 1.00 1.00 C ATOM 2026 O SER A 125 -3.514 9.820 0.448 1.00 1.00 O ATOM 2027 CB SER A 125 -5.813 9.893 -2.081 1.00 1.00 C ATOM 2028 OG SER A 125 -5.478 8.517 -2.209 1.00 1.00 O ATOM 0 H SER A 125 -6.707 12.011 -1.206 1.00 1.00 H new ATOM 0 HA SER A 125 -5.982 9.555 0.035 1.00 1.00 H new ATOM 0 HB2 SER A 125 -6.850 10.056 -2.374 1.00 1.00 H new ATOM 0 HB3 SER A 125 -5.195 10.493 -2.749 1.00 1.00 H new ATOM 0 HG SER A 125 -4.811 8.278 -1.532 1.00 1.00 H new ATOM 2034 N GLU A 126 -3.522 11.515 -1.025 1.00 1.00 N ATOM 2035 CA GLU A 126 -2.109 11.820 -0.859 1.00 1.00 C ATOM 2036 C GLU A 126 -1.801 12.051 0.615 1.00 1.00 C ATOM 2037 O GLU A 126 -0.801 11.555 1.136 1.00 1.00 O ATOM 2038 CB GLU A 126 -1.760 13.076 -1.665 1.00 1.00 C ATOM 2039 CG GLU A 126 -1.875 12.779 -3.163 1.00 1.00 C ATOM 2040 CD GLU A 126 -1.708 14.060 -3.977 1.00 1.00 C ATOM 2041 OE1 GLU A 126 -1.526 15.106 -3.375 1.00 1.00 O ATOM 2042 OE2 GLU A 126 -1.766 13.974 -5.193 1.00 1.00 O ATOM 0 H GLU A 126 -4.004 12.117 -1.693 1.00 1.00 H new ATOM 0 HA GLU A 126 -1.513 10.982 -1.220 1.00 1.00 H new ATOM 0 HB2 GLU A 126 -2.431 13.891 -1.394 1.00 1.00 H new ATOM 0 HB3 GLU A 126 -0.748 13.403 -1.426 1.00 1.00 H new ATOM 0 HG2 GLU A 126 -1.115 12.054 -3.455 1.00 1.00 H new ATOM 0 HG3 GLU A 126 -2.844 12.329 -3.377 1.00 1.00 H new ATOM 2049 N ASP A 127 -2.663 12.802 1.293 1.00 1.00 N ATOM 2050 CA ASP A 127 -2.481 13.084 2.709 1.00 1.00 C ATOM 2051 C ASP A 127 -2.525 11.789 3.506 1.00 1.00 C ATOM 2052 O ASP A 127 -1.760 11.600 4.451 1.00 1.00 O ATOM 2053 CB ASP A 127 -3.583 14.029 3.197 1.00 1.00 C ATOM 2054 CG ASP A 127 -3.312 14.454 4.636 1.00 1.00 C ATOM 2055 OD1 ASP A 127 -2.269 15.037 4.875 1.00 1.00 O ATOM 2056 OD2 ASP A 127 -4.157 14.190 5.478 1.00 1.00 O ATOM 0 H ASP A 127 -3.495 13.226 0.882 1.00 1.00 H new ATOM 0 HA ASP A 127 -1.511 13.559 2.854 1.00 1.00 H new ATOM 0 HB2 ASP A 127 -3.630 14.907 2.553 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -4.552 13.534 3.133 1.00 1.00 H new ATOM 2061 N ASN A 128 -3.419 10.883 3.119 1.00 1.00 N ATOM 2062 CA ASN A 128 -3.551 9.601 3.800 1.00 1.00 C ATOM 2063 C ASN A 128 -2.336 8.732 3.520 1.00 1.00 C ATOM 2064 O ASN A 128 -1.703 8.207 4.436 1.00 1.00 O ATOM 2065 CB ASN A 128 -4.813 8.886 3.313 1.00 1.00 C ATOM 2066 CG ASN A 128 -4.958 7.531 4.005 1.00 1.00 C ATOM 2067 OD1 ASN A 128 -4.981 7.460 5.234 1.00 1.00 O ATOM 2068 ND2 ASN A 128 -5.051 6.448 3.284 1.00 1.00 N ATOM 0 H ASN A 128 -4.062 11.014 2.338 1.00 1.00 H new ATOM 0 HA ASN A 128 -3.623 9.778 4.873 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -5.689 9.501 3.517 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -4.766 8.747 2.233 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -5.143 5.539 3.738 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -5.032 6.510 2.266 1.00 1.00 H new ATOM 2075 N TRP A 129 -1.996 8.581 2.244 1.00 1.00 N ATOM 2076 CA TRP A 129 -0.850 7.776 1.867 1.00 1.00 C ATOM 2077 C TRP A 129 0.414 8.387 2.447 1.00 1.00 C ATOM 2078 O TRP A 129 1.297 7.668 2.914 1.00 1.00 O ATOM 2079 CB TRP A 129 -0.754 7.659 0.337 1.00 1.00 C ATOM 2080 CG TRP A 129 -1.880 6.793 -0.153 1.00 1.00 C ATOM 2081 CD1 TRP A 129 -2.927 7.208 -0.903 1.00 1.00 C ATOM 2082 CD2 TRP A 129 -2.093 5.373 0.095 1.00 1.00 C ATOM 2083 NE1 TRP A 129 -3.768 6.133 -1.129 1.00 1.00 N ATOM 2084 CE2 TRP A 129 -3.296 4.979 -0.535 1.00 1.00 C ATOM 2085 CE3 TRP A 129 -1.363 4.398 0.799 1.00 1.00 C ATOM 2086 CZ2 TRP A 129 -3.761 3.666 -0.467 1.00 1.00 C ATOM 2087 CZ3 TRP A 129 -1.827 3.074 0.868 1.00 1.00 C ATOM 2088 CH2 TRP A 129 -3.024 2.708 0.236 1.00 1.00 C ATOM 0 H TRP A 129 -2.496 9.004 1.462 1.00 1.00 H new ATOM 0 HA TRP A 129 -0.969 6.770 2.270 1.00 1.00 H new ATOM 0 HB2 TRP A 129 -0.810 8.646 -0.121 1.00 1.00 H new ATOM 0 HB3 TRP A 129 0.206 7.229 0.051 1.00 1.00 H new ATOM 0 HD1 TRP A 129 -3.081 8.214 -1.266 1.00 1.00 H new ATOM 0 HE1 TRP A 129 -4.632 6.186 -1.669 1.00 1.00 H new ATOM 0 HE3 TRP A 129 -0.440 4.669 1.290 1.00 1.00 H new ATOM 0 HZ2 TRP A 129 -4.685 3.391 -0.954 1.00 1.00 H new ATOM 0 HZ3 TRP A 129 -1.258 2.334 1.411 1.00 1.00 H new ATOM 0 HH2 TRP A 129 -3.376 1.688 0.292 1.00 1.00 H new ATOM 2099 N ASN A 130 0.511 9.712 2.440 1.00 1.00 N ATOM 2100 CA ASN A 130 1.681 10.379 2.989 1.00 1.00 C ATOM 2101 C ASN A 130 1.835 9.959 4.447 1.00 1.00 C ATOM 2102 O ASN A 130 2.944 9.711 4.921 1.00 1.00 O ATOM 2103 CB ASN A 130 1.520 11.905 2.893 1.00 1.00 C ATOM 2104 CG ASN A 130 1.722 12.376 1.455 1.00 1.00 C ATOM 2105 OD1 ASN A 130 2.358 11.687 0.657 1.00 1.00 O ATOM 2106 ND2 ASN A 130 1.206 13.511 1.075 1.00 1.00 N ATOM 0 H ASN A 130 -0.200 10.339 2.064 1.00 1.00 H new ATOM 0 HA ASN A 130 2.568 10.095 2.423 1.00 1.00 H new ATOM 0 HB2 ASN A 130 0.528 12.194 3.240 1.00 1.00 H new ATOM 0 HB3 ASN A 130 2.242 12.394 3.547 1.00 1.00 H new ATOM 0 HD21 ASN A 130 1.329 13.831 0.114 1.00 1.00 H new ATOM 0 HD22 ASN A 130 0.680 14.079 1.738 1.00 1.00 H new ATOM 2113 N THR A 131 0.714 9.867 5.156 1.00 1.00 N ATOM 2114 CA THR A 131 0.730 9.455 6.550 1.00 1.00 C ATOM 2115 C THR A 131 1.292 8.041 6.642 1.00 1.00 C ATOM 2116 O THR A 131 2.054 7.711 7.551 1.00 1.00 O ATOM 2117 CB THR A 131 -0.687 9.500 7.135 1.00 1.00 C ATOM 2118 OG1 THR A 131 -1.292 10.744 6.809 1.00 1.00 O ATOM 2119 CG2 THR A 131 -0.621 9.347 8.656 1.00 1.00 C ATOM 0 H THR A 131 -0.214 10.072 4.786 1.00 1.00 H new ATOM 0 HA THR A 131 1.358 10.137 7.123 1.00 1.00 H new ATOM 0 HB THR A 131 -1.278 8.685 6.717 1.00 1.00 H new ATOM 0 HG1 THR A 131 -1.659 10.701 5.901 1.00 1.00 H new ATOM 0 HG21 THR A 131 -1.629 9.379 9.069 1.00 1.00 H new ATOM 0 HG22 THR A 131 -0.157 8.393 8.906 1.00 1.00 H new ATOM 0 HG23 THR A 131 -0.030 10.160 9.078 1.00 1.00 H new ATOM 2127 N MET A 132 0.912 7.199 5.686 1.00 1.00 N ATOM 2128 CA MET A 132 1.392 5.825 5.659 1.00 1.00 C ATOM 2129 C MET A 132 2.892 5.822 5.405 1.00 1.00 C ATOM 2130 O MET A 132 3.654 5.156 6.108 1.00 1.00 O ATOM 2131 CB MET A 132 0.669 5.033 4.556 1.00 1.00 C ATOM 2132 CG MET A 132 1.000 3.528 4.652 1.00 1.00 C ATOM 2133 SD MET A 132 2.626 3.208 3.924 1.00 1.00 S ATOM 2134 CE MET A 132 2.559 1.403 4.013 1.00 1.00 C ATOM 0 H MET A 132 0.278 7.443 4.926 1.00 1.00 H new ATOM 0 HA MET A 132 1.185 5.351 6.619 1.00 1.00 H new ATOM 0 HB2 MET A 132 -0.408 5.179 4.644 1.00 1.00 H new ATOM 0 HB3 MET A 132 0.963 5.413 3.578 1.00 1.00 H new ATOM 0 HG2 MET A 132 0.990 3.210 5.695 1.00 1.00 H new ATOM 0 HG3 MET A 132 0.239 2.945 4.134 1.00 1.00 H new ATOM 0 HE1 MET A 132 3.480 0.984 3.608 1.00 1.00 H new ATOM 0 HE2 MET A 132 2.446 1.094 5.052 1.00 1.00 H new ATOM 0 HE3 MET A 132 1.710 1.041 3.432 1.00 1.00 H new ATOM 2144 N LEU A 133 3.325 6.578 4.402 1.00 1.00 N ATOM 2145 CA LEU A 133 4.738 6.675 4.072 1.00 1.00 C ATOM 2146 C LEU A 133 5.497 7.246 5.263 1.00 1.00 C ATOM 2147 O LEU A 133 6.580 6.768 5.597 1.00 1.00 O ATOM 2148 CB LEU A 133 4.940 7.570 2.820 1.00 1.00 C ATOM 2149 CG LEU A 133 4.940 6.737 1.517 1.00 1.00 C ATOM 2150 CD1 LEU A 133 6.148 5.761 1.484 1.00 1.00 C ATOM 2151 CD2 LEU A 133 3.616 5.966 1.386 1.00 1.00 C ATOM 0 H LEU A 133 2.714 7.133 3.803 1.00 1.00 H new ATOM 0 HA LEU A 133 5.124 5.681 3.845 1.00 1.00 H new ATOM 0 HB2 LEU A 133 4.147 8.317 2.775 1.00 1.00 H new ATOM 0 HB3 LEU A 133 5.883 8.110 2.907 1.00 1.00 H new ATOM 0 HG LEU A 133 5.036 7.417 0.670 1.00 1.00 H new ATOM 0 HD11 LEU A 133 6.126 5.186 0.558 1.00 1.00 H new ATOM 0 HD12 LEU A 133 7.077 6.329 1.536 1.00 1.00 H new ATOM 0 HD13 LEU A 133 6.090 5.081 2.334 1.00 1.00 H new ATOM 0 HD21 LEU A 133 3.625 5.382 0.466 1.00 1.00 H new ATOM 0 HD22 LEU A 133 3.498 5.297 2.239 1.00 1.00 H new ATOM 0 HD23 LEU A 133 2.785 6.671 1.361 1.00 1.00 H new ATOM 2163 N GLU A 134 4.928 8.254 5.920 1.00 1.00 N ATOM 2164 CA GLU A 134 5.554 8.858 7.081 1.00 1.00 C ATOM 2165 C GLU A 134 5.619 7.828 8.192 1.00 1.00 C ATOM 2166 O GLU A 134 6.624 7.715 8.894 1.00 1.00 O ATOM 2167 CB GLU A 134 4.743 10.089 7.534 1.00 1.00 C ATOM 2168 CG GLU A 134 4.988 11.269 6.582 1.00 1.00 C ATOM 2169 CD GLU A 134 6.410 11.796 6.748 1.00 1.00 C ATOM 2170 OE1 GLU A 134 6.794 12.057 7.876 1.00 1.00 O ATOM 2171 OE2 GLU A 134 7.093 11.923 5.745 1.00 1.00 O ATOM 0 H GLU A 134 4.032 8.667 5.663 1.00 1.00 H new ATOM 0 HA GLU A 134 6.563 9.186 6.832 1.00 1.00 H new ATOM 0 HB2 GLU A 134 3.681 9.845 7.556 1.00 1.00 H new ATOM 0 HB3 GLU A 134 5.027 10.367 8.549 1.00 1.00 H new ATOM 0 HG2 GLU A 134 4.828 10.953 5.551 1.00 1.00 H new ATOM 0 HG3 GLU A 134 4.272 12.065 6.786 1.00 1.00 H new ATOM 2178 N GLY A 135 4.548 7.058 8.357 1.00 1.00 N ATOM 2179 CA GLY A 135 4.499 6.031 9.382 1.00 1.00 C ATOM 2180 C GLY A 135 5.613 5.019 9.160 1.00 1.00 C ATOM 2181 O GLY A 135 6.199 4.497 10.109 1.00 1.00 O ATOM 0 H GLY A 135 3.703 7.129 7.791 1.00 1.00 H new ATOM 0 HA2 GLY A 135 4.600 6.485 10.368 1.00 1.00 H new ATOM 0 HA3 GLY A 135 3.531 5.530 9.360 1.00 1.00 H new ATOM 2185 N LEU A 136 5.915 4.742 7.896 1.00 1.00 N ATOM 2186 CA LEU A 136 6.966 3.793 7.551 1.00 1.00 C ATOM 2187 C LEU A 136 8.335 4.387 7.882 1.00 1.00 C ATOM 2188 O LEU A 136 9.174 3.743 8.509 1.00 1.00 O ATOM 2189 CB LEU A 136 6.872 3.453 6.042 1.00 1.00 C ATOM 2190 CG LEU A 136 7.409 2.031 5.745 1.00 1.00 C ATOM 2191 CD1 LEU A 136 8.837 1.869 6.299 1.00 1.00 C ATOM 2192 CD2 LEU A 136 6.471 0.945 6.352 1.00 1.00 C ATOM 0 H LEU A 136 5.446 5.162 7.093 1.00 1.00 H new ATOM 0 HA LEU A 136 6.839 2.879 8.131 1.00 1.00 H new ATOM 0 HB2 LEU A 136 5.835 3.527 5.716 1.00 1.00 H new ATOM 0 HB3 LEU A 136 7.440 4.185 5.467 1.00 1.00 H new ATOM 0 HG LEU A 136 7.434 1.898 4.663 1.00 1.00 H new ATOM 0 HD11 LEU A 136 9.200 0.864 6.082 1.00 1.00 H new ATOM 0 HD12 LEU A 136 9.494 2.601 5.830 1.00 1.00 H new ATOM 0 HD13 LEU A 136 8.829 2.027 7.378 1.00 1.00 H new ATOM 0 HD21 LEU A 136 6.869 -0.045 6.130 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.411 1.078 7.432 1.00 1.00 H new ATOM 0 HD23 LEU A 136 5.475 1.041 5.919 1.00 1.00 H new ATOM 2204 N LYS A 137 8.566 5.625 7.457 1.00 1.00 N ATOM 2205 CA LYS A 137 9.835 6.285 7.706 1.00 1.00 C ATOM 2206 C LYS A 137 10.093 6.366 9.206 1.00 1.00 C ATOM 2207 O LYS A 137 11.207 6.094 9.654 1.00 1.00 O ATOM 2208 CB LYS A 137 9.832 7.693 7.091 1.00 1.00 C ATOM 2209 CG LYS A 137 11.238 8.309 7.174 1.00 1.00 C ATOM 2210 CD LYS A 137 11.185 9.791 6.775 1.00 1.00 C ATOM 2211 CE LYS A 137 10.625 9.957 5.350 1.00 1.00 C ATOM 2212 NZ LYS A 137 9.135 9.960 5.400 1.00 1.00 N ATOM 0 H LYS A 137 7.890 6.187 6.940 1.00 1.00 H new ATOM 0 HA LYS A 137 10.632 5.704 7.241 1.00 1.00 H new ATOM 0 HB2 LYS A 137 9.509 7.643 6.051 1.00 1.00 H new ATOM 0 HB3 LYS A 137 9.117 8.326 7.617 1.00 1.00 H new ATOM 0 HG2 LYS A 137 11.628 8.210 8.187 1.00 1.00 H new ATOM 0 HG3 LYS A 137 11.920 7.771 6.516 1.00 1.00 H new ATOM 0 HD2 LYS A 137 10.562 10.340 7.481 1.00 1.00 H new ATOM 0 HD3 LYS A 137 12.184 10.222 6.830 1.00 1.00 H new ATOM 0 HE2 LYS A 137 10.987 10.887 4.911 1.00 1.00 H new ATOM 0 HE3 LYS A 137 10.977 9.146 4.713 1.00 1.00 H new ATOM 0 HZ1 LYS A 137 8.770 9.116 4.914 1.00 1.00 H new ATOM 0 HZ2 LYS A 137 8.821 9.952 6.391 1.00 1.00 H new ATOM 0 HZ3 LYS A 137 8.774 10.814 4.929 1.00 1.00 H new ATOM 2226 N LYS A 138 9.080 6.727 9.988 1.00 1.00 N ATOM 2227 CA LYS A 138 9.217 6.833 11.432 1.00 1.00 C ATOM 2228 C LYS A 138 9.573 5.482 12.042 1.00 1.00 C ATOM 2229 O LYS A 138 10.416 5.398 12.937 1.00 1.00 O ATOM 2230 CB LYS A 138 7.912 7.348 12.047 1.00 1.00 C ATOM 2231 CG LYS A 138 7.717 8.819 11.676 1.00 1.00 C ATOM 2232 CD LYS A 138 6.387 9.305 12.241 1.00 1.00 C ATOM 2233 CE LYS A 138 6.191 10.775 11.875 1.00 1.00 C ATOM 2234 NZ LYS A 138 4.866 11.234 12.377 1.00 1.00 N ATOM 0 H LYS A 138 8.148 6.952 9.639 1.00 1.00 H new ATOM 0 HA LYS A 138 10.021 7.536 11.648 1.00 1.00 H new ATOM 0 HB2 LYS A 138 7.070 6.757 11.687 1.00 1.00 H new ATOM 0 HB3 LYS A 138 7.940 7.236 13.131 1.00 1.00 H new ATOM 0 HG2 LYS A 138 8.536 9.419 12.074 1.00 1.00 H new ATOM 0 HG3 LYS A 138 7.731 8.938 10.593 1.00 1.00 H new ATOM 0 HD2 LYS A 138 5.568 8.706 11.841 1.00 1.00 H new ATOM 0 HD3 LYS A 138 6.372 9.183 13.324 1.00 1.00 H new ATOM 0 HE2 LYS A 138 6.987 11.379 12.310 1.00 1.00 H new ATOM 0 HE3 LYS A 138 6.248 10.903 10.794 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 4.729 12.235 12.130 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 4.113 10.663 11.942 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 4.830 11.125 13.411 1.00 1.00 H new ATOM 2248 N PHE A 139 8.934 4.417 11.569 1.00 1.00 N ATOM 2249 CA PHE A 139 9.202 3.078 12.081 1.00 1.00 C ATOM 2250 C PHE A 139 10.570 2.587 11.620 1.00 1.00 C ATOM 2251 O PHE A 139 11.351 2.046 12.403 1.00 1.00 O ATOM 2252 CB PHE A 139 8.119 2.106 11.605 1.00 1.00 C ATOM 2253 CG PHE A 139 8.324 0.749 12.257 1.00 1.00 C ATOM 2254 CD1 PHE A 139 7.826 0.511 13.546 1.00 1.00 C ATOM 2255 CD2 PHE A 139 9.010 -0.269 11.576 1.00 1.00 C ATOM 2256 CE1 PHE A 139 8.013 -0.740 14.151 1.00 1.00 C ATOM 2257 CE2 PHE A 139 9.197 -1.518 12.184 1.00 1.00 C ATOM 2258 CZ PHE A 139 8.697 -1.753 13.470 1.00 1.00 C ATOM 0 H PHE A 139 8.228 4.455 10.833 1.00 1.00 H new ATOM 0 HA PHE A 139 9.195 3.122 13.170 1.00 1.00 H new ATOM 0 HB2 PHE A 139 7.132 2.495 11.856 1.00 1.00 H new ATOM 0 HB3 PHE A 139 8.157 2.008 10.520 1.00 1.00 H new ATOM 0 HD1 PHE A 139 7.298 1.292 14.073 1.00 1.00 H new ATOM 0 HD2 PHE A 139 9.394 -0.090 10.583 1.00 1.00 H new ATOM 0 HE1 PHE A 139 7.629 -0.922 15.144 1.00 1.00 H new ATOM 0 HE2 PHE A 139 9.727 -2.299 11.660 1.00 1.00 H new ATOM 0 HZ PHE A 139 8.839 -2.716 13.937 1.00 1.00 H new ATOM 2268 N LEU A 140 10.858 2.773 10.336 1.00 1.00 N ATOM 2269 CA LEU A 140 12.133 2.330 9.779 1.00 1.00 C ATOM 2270 C LEU A 140 13.300 3.110 10.398 1.00 1.00 C ATOM 2271 O LEU A 140 14.313 2.529 10.782 1.00 1.00 O ATOM 2272 CB LEU A 140 12.112 2.506 8.241 1.00 1.00 C ATOM 2273 CG LEU A 140 12.990 1.435 7.545 1.00 1.00 C ATOM 2274 CD1 LEU A 140 14.419 1.472 8.121 1.00 1.00 C ATOM 2275 CD2 LEU A 140 12.370 0.014 7.729 1.00 1.00 C ATOM 0 H LEU A 140 10.233 3.223 9.667 1.00 1.00 H new ATOM 0 HA LEU A 140 12.277 1.276 10.016 1.00 1.00 H new ATOM 0 HB2 LEU A 140 11.087 2.433 7.877 1.00 1.00 H new ATOM 0 HB3 LEU A 140 12.472 3.501 7.981 1.00 1.00 H new ATOM 0 HG LEU A 140 13.031 1.656 6.478 1.00 1.00 H new ATOM 0 HD11 LEU A 140 15.030 0.717 7.627 1.00 1.00 H new ATOM 0 HD12 LEU A 140 14.854 2.457 7.953 1.00 1.00 H new ATOM 0 HD13 LEU A 140 14.385 1.268 9.191 1.00 1.00 H new ATOM 0 HD21 LEU A 140 13.000 -0.725 7.234 1.00 1.00 H new ATOM 0 HD22 LEU A 140 12.304 -0.219 8.792 1.00 1.00 H new ATOM 0 HD23 LEU A 140 11.372 -0.007 7.290 1.00 1.00 H new ATOM 2287 N GLU A 141 13.152 4.427 10.491 1.00 1.00 N ATOM 2288 CA GLU A 141 14.197 5.276 11.054 1.00 1.00 C ATOM 2289 C GLU A 141 14.248 5.096 12.569 1.00 1.00 C ATOM 2290 O GLU A 141 15.073 5.701 13.254 1.00 1.00 O ATOM 2291 CB GLU A 141 13.935 6.760 10.681 1.00 1.00 C ATOM 2292 CG GLU A 141 12.950 7.417 11.672 1.00 1.00 C ATOM 2293 CD GLU A 141 12.411 8.732 11.113 1.00 1.00 C ATOM 2294 OE1 GLU A 141 12.839 9.120 10.039 1.00 1.00 O ATOM 2295 OE2 GLU A 141 11.581 9.335 11.773 1.00 1.00 O ATOM 0 H GLU A 141 12.319 4.930 10.184 1.00 1.00 H new ATOM 0 HA GLU A 141 15.162 4.986 10.639 1.00 1.00 H new ATOM 0 HB2 GLU A 141 14.876 7.310 10.681 1.00 1.00 H new ATOM 0 HB3 GLU A 141 13.532 6.818 9.670 1.00 1.00 H new ATOM 0 HG2 GLU A 141 12.123 6.737 11.874 1.00 1.00 H new ATOM 0 HG3 GLU A 141 13.452 7.600 12.622 1.00 1.00 H new ATOM 2302 N ASN A 142 13.357 4.267 13.100 1.00 1.00 N ATOM 2303 CA ASN A 142 13.293 4.024 14.532 1.00 1.00 C ATOM 2304 C ASN A 142 14.595 3.419 15.026 1.00 1.00 C ATOM 2305 O ASN A 142 15.055 3.731 16.123 1.00 1.00 O ATOM 2306 CB ASN A 142 12.126 3.082 14.849 1.00 1.00 C ATOM 2307 CG ASN A 142 11.859 3.042 16.349 1.00 1.00 C ATOM 2308 OD1 ASN A 142 12.357 2.159 17.046 1.00 1.00 O ATOM 2309 ND2 ASN A 142 11.094 3.950 16.884 1.00 1.00 N ATOM 0 H ASN A 142 12.667 3.750 12.555 1.00 1.00 H new ATOM 0 HA ASN A 142 13.135 4.975 15.041 1.00 1.00 H new ATOM 0 HB2 ASN A 142 11.231 3.415 14.324 1.00 1.00 H new ATOM 0 HB3 ASN A 142 12.353 2.079 14.488 1.00 1.00 H new ATOM 0 HD21 ASN A 142 10.905 3.932 17.886 1.00 1.00 H new ATOM 0 HD22 ASN A 142 10.684 4.680 16.301 1.00 1.00 H new ATOM 2316 N LYS A 143 15.199 2.548 14.224 1.00 1.00 N ATOM 2317 CA LYS A 143 16.451 1.902 14.589 1.00 1.00 C ATOM 2318 C LYS A 143 17.457 2.912 15.137 1.00 1.00 C ATOM 2319 O LYS A 143 18.445 2.537 15.767 1.00 1.00 O ATOM 2320 CB LYS A 143 17.041 1.172 13.372 1.00 1.00 C ATOM 2321 CG LYS A 143 17.356 2.164 12.244 1.00 1.00 C ATOM 2322 CD LYS A 143 17.888 1.392 11.029 1.00 1.00 C ATOM 2323 CE LYS A 143 18.199 2.367 9.889 1.00 1.00 C ATOM 2324 NZ LYS A 143 18.744 1.612 8.722 1.00 1.00 N ATOM 0 H LYS A 143 14.837 2.273 13.311 1.00 1.00 H new ATOM 0 HA LYS A 143 16.241 1.177 15.376 1.00 1.00 H new ATOM 0 HB2 LYS A 143 17.949 0.645 13.663 1.00 1.00 H new ATOM 0 HB3 LYS A 143 16.336 0.420 13.016 1.00 1.00 H new ATOM 0 HG2 LYS A 143 16.459 2.721 11.972 1.00 1.00 H new ATOM 0 HG3 LYS A 143 18.094 2.892 12.579 1.00 1.00 H new ATOM 0 HD2 LYS A 143 18.787 0.840 11.303 1.00 1.00 H new ATOM 0 HD3 LYS A 143 17.151 0.659 10.702 1.00 1.00 H new ATOM 0 HE2 LYS A 143 17.296 2.904 9.599 1.00 1.00 H new ATOM 0 HE3 LYS A 143 18.920 3.114 10.221 1.00 1.00 H new ATOM 0 HZ1 LYS A 143 18.955 2.274 7.948 1.00 1.00 H new ATOM 0 HZ2 LYS A 143 19.616 1.119 9.004 1.00 1.00 H new ATOM 0 HZ3 LYS A 143 18.042 0.916 8.400 1.00 1.00 H new