USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1204 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 128 ASN : amide:sc= 0.158 K(o=-4.4,f=-15!) USER MOD Set 1.2: A 131 MET CE :methyl 149:sc= -4.58! (180deg=-8.02!) USER MOD Set 2.1: A 99 TYR OH : rot -156:sc= 0.315 USER MOD Set 2.2: A 113 GLN : amide:sc= 0.0139 K(o=0.33,f=-0.3) USER MOD Set 3.1: A 63 SER OG : rot -80:sc= 0.847 USER MOD Set 3.2: A 91 THR OG1 : rot 24:sc= 0.745 USER MOD Single : A 1 MET CE :methyl -160:sc= -0.148 (180deg=-0.677) USER MOD Single : A 1 MET N :NH3+ -160:sc= 0.714 (180deg=-0.247!) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 8 LYS NZ :NH3+ -166:sc= -0.045 (180deg=-0.244) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -3.69! K(o=-3.7!,f=-0.27) USER MOD Single : A 22 HIS : no HE2:sc= 1.13 K(o=1.1,f=-5.5!) USER MOD Single : A 24 LYS NZ :NH3+ -171:sc= -0.0303 (180deg=-0.203) USER MOD Single : A 27 GLN : amide:sc= -0.0502 K(o=-0.05,f=-1.5) USER MOD Single : A 29 LYS NZ :NH3+ 162:sc= 1.31 (180deg=1.04) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -1.72! K(o=-1.7!,f=-0.066) USER MOD Single : A 34 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-2.2!) USER MOD Single : A 36 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -96:sc= 0.503 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -2.01! K(o=-2!,f=-0.14) USER MOD Single : A 67 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.16) USER MOD Single : A 69 LYS NZ :NH3+ -166:sc= 0.278 (180deg=0.207) USER MOD Single : A 76 ASN : amide:sc= 2.71 K(o=2.7,f=-8.2!) USER MOD Single : A 78 SER OG : rot 67:sc= 1.25 USER MOD Single : A 82 SER OG : rot 180:sc= -0.0455 USER MOD Single : A 86 GLN : amide:sc= -1.72! K(o=-1.7!,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -149:sc= 0.585 (180deg=-0.0788) USER MOD Single : A 89 THR OG1 : rot 39:sc= 0.0506 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -110:sc= 0.269 USER MOD Single : A 97 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.014) USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.75! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot -8:sc= 0.797 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -51:sc= 0.838 USER MOD Single : A 111 SER OG : rot -74:sc= 0.3 USER MOD Single : A 112 LYS NZ :NH3+ 175:sc= 0.708 (180deg=0.621) USER MOD Single : A 115 TYR OH : rot -14:sc= 1.21 USER MOD Single : A 117 ASN : amide:sc= -0.962 K(o=-0.96,f=-1.9) USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.13) USER MOD Single : A 123 LYS NZ :NH3+ 160:sc= 1.51 (180deg=1.01) USER MOD Single : A 129 LYS NZ :NH3+ -175:sc= -2.01! (180deg=-2.16!) USER MOD Single : A 133 LYS NZ :NH3+ 156:sc= -0.157 (180deg=-0.771) USER MOD Single : A 134 SER OG : rot -0:sc= 0.54 USER MOD Single : A 137 LYS NZ :NH3+ 172:sc=-0.00434 (180deg=-0.0731) USER MOD Single : A 139 TYR OH : rot 180:sc= -1.78! USER MOD Single : A 142 GLN : amide:sc= -2.08! C(o=-2.1!,f=-8!) USER MOD Single : A 152 HIS : no HD1:sc=-0.00712 X(o=-0.0071,f=-0.0084) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HE2:sc= -0.522 K(o=-0.52,f=-5.5!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc=-0.00875 X(o=-0.0087,f=-0.014) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.306 0.074 -10.815 1.00 0.00 N ATOM 2 CA MET A 1 7.996 -0.143 -12.106 1.00 0.00 C ATOM 3 C MET A 1 9.042 -1.243 -11.953 1.00 0.00 C ATOM 4 O MET A 1 10.181 -1.115 -12.403 1.00 0.00 O ATOM 5 CB MET A 1 8.653 1.161 -12.573 1.00 0.00 C ATOM 6 CG MET A 1 9.164 1.113 -14.004 1.00 0.00 C ATOM 7 SD MET A 1 9.964 2.647 -14.509 1.00 0.00 S ATOM 8 CE MET A 1 8.602 3.799 -14.358 1.00 0.00 C ATOM 0 H1 MET A 1 6.398 0.552 -10.983 1.00 0.00 H new ATOM 0 H2 MET A 1 7.135 -0.843 -10.355 1.00 0.00 H new ATOM 0 H3 MET A 1 7.900 0.665 -10.199 1.00 0.00 H new ATOM 0 HA MET A 1 7.269 -0.453 -12.856 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.932 1.973 -12.482 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.484 1.397 -11.908 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.870 0.289 -14.106 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.332 0.904 -14.676 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.811 4.689 -14.952 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.686 3.329 -14.717 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.479 4.081 -13.312 1.00 0.00 H new ATOM 20 N GLY A 2 8.654 -2.323 -11.298 1.00 0.00 N ATOM 21 CA GLY A 2 9.570 -3.410 -11.055 1.00 0.00 C ATOM 22 C GLY A 2 9.355 -4.014 -9.690 1.00 0.00 C ATOM 23 O GLY A 2 8.548 -4.926 -9.534 1.00 0.00 O ATOM 0 H GLY A 2 7.714 -2.465 -10.928 1.00 0.00 H new ATOM 0 HA2 GLY A 2 9.439 -4.176 -11.819 1.00 0.00 H new ATOM 0 HA3 GLY A 2 10.595 -3.050 -11.138 1.00 0.00 H new ATOM 27 N LEU A 3 10.054 -3.485 -8.697 1.00 0.00 N ATOM 28 CA LEU A 3 9.956 -3.999 -7.344 1.00 0.00 C ATOM 29 C LEU A 3 9.943 -2.840 -6.348 1.00 0.00 C ATOM 30 O LEU A 3 10.644 -1.845 -6.530 1.00 0.00 O ATOM 31 CB LEU A 3 11.131 -4.953 -7.074 1.00 0.00 C ATOM 32 CG LEU A 3 11.007 -5.872 -5.848 1.00 0.00 C ATOM 33 CD1 LEU A 3 11.348 -5.133 -4.563 1.00 0.00 C ATOM 34 CD2 LEU A 3 9.611 -6.466 -5.770 1.00 0.00 C ATOM 0 H LEU A 3 10.695 -2.699 -8.805 1.00 0.00 H new ATOM 0 HA LEU A 3 9.026 -4.555 -7.225 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.271 -5.579 -7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.035 -4.355 -6.961 1.00 0.00 H new ATOM 0 HG LEU A 3 11.726 -6.683 -5.963 1.00 0.00 H new ATOM 0 HD11 LEU A 3 11.250 -5.812 -3.716 1.00 0.00 H new ATOM 0 HD12 LEU A 3 12.372 -4.764 -4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 3 10.666 -4.292 -4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.540 -7.114 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 3 8.878 -5.663 -5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 3 9.412 -7.047 -6.670 1.00 0.00 H new ATOM 46 N PHE A 4 9.123 -2.967 -5.313 1.00 0.00 N ATOM 47 CA PHE A 4 9.040 -1.955 -4.263 1.00 0.00 C ATOM 48 C PHE A 4 9.366 -2.569 -2.908 1.00 0.00 C ATOM 49 O PHE A 4 9.038 -3.728 -2.653 1.00 0.00 O ATOM 50 CB PHE A 4 7.642 -1.335 -4.217 1.00 0.00 C ATOM 51 CG PHE A 4 7.266 -0.576 -5.452 1.00 0.00 C ATOM 52 CD1 PHE A 4 7.687 0.729 -5.632 1.00 0.00 C ATOM 53 CD2 PHE A 4 6.500 -1.174 -6.441 1.00 0.00 C ATOM 54 CE1 PHE A 4 7.352 1.427 -6.772 1.00 0.00 C ATOM 55 CE2 PHE A 4 6.163 -0.481 -7.585 1.00 0.00 C ATOM 56 CZ PHE A 4 6.550 0.835 -7.731 1.00 0.00 C ATOM 0 H PHE A 4 8.502 -3.765 -5.176 1.00 0.00 H new ATOM 0 HA PHE A 4 9.766 -1.175 -4.490 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.911 -2.127 -4.054 1.00 0.00 H new ATOM 0 HB3 PHE A 4 7.582 -0.665 -3.360 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.285 1.207 -4.870 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.164 -2.193 -6.314 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.715 2.434 -6.916 1.00 0.00 H new ATOM 0 HE2 PHE A 4 5.597 -0.968 -8.365 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.228 1.402 -8.592 1.00 0.00 H new ATOM 66 N ASN A 5 10.001 -1.789 -2.042 1.00 0.00 N ATOM 67 CA ASN A 5 10.404 -2.273 -0.725 1.00 0.00 C ATOM 68 C ASN A 5 9.454 -1.775 0.363 1.00 0.00 C ATOM 69 O ASN A 5 9.166 -0.579 0.456 1.00 0.00 O ATOM 70 CB ASN A 5 11.833 -1.825 -0.411 1.00 0.00 C ATOM 71 CG ASN A 5 12.319 -2.315 0.940 1.00 0.00 C ATOM 72 OD1 ASN A 5 12.145 -1.645 1.956 1.00 0.00 O ATOM 73 ND2 ASN A 5 12.937 -3.484 0.959 1.00 0.00 N ATOM 0 H ASN A 5 10.249 -0.817 -2.227 1.00 0.00 H new ATOM 0 HA ASN A 5 10.363 -3.362 -0.742 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.503 -2.192 -1.188 1.00 0.00 H new ATOM 0 HB3 ASN A 5 11.882 -0.736 -0.437 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.289 -3.860 1.839 1.00 0.00 H new ATOM 0 HD22 ASN A 5 13.061 -4.009 0.094 1.00 0.00 H new ATOM 80 N PHE A 6 8.972 -2.703 1.176 1.00 0.00 N ATOM 81 CA PHE A 6 8.056 -2.387 2.269 1.00 0.00 C ATOM 82 C PHE A 6 8.622 -2.909 3.583 1.00 0.00 C ATOM 83 O PHE A 6 9.797 -3.277 3.657 1.00 0.00 O ATOM 84 CB PHE A 6 6.683 -3.013 2.007 1.00 0.00 C ATOM 85 CG PHE A 6 6.050 -2.551 0.729 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.377 -3.142 -0.478 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.119 -1.533 0.740 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.783 -2.724 -1.653 1.00 0.00 C ATOM 89 CE2 PHE A 6 4.523 -1.110 -0.428 1.00 0.00 C ATOM 90 CZ PHE A 6 4.902 -1.686 -1.645 1.00 0.00 C ATOM 0 H PHE A 6 9.202 -3.694 1.100 1.00 0.00 H new ATOM 0 HA PHE A 6 7.942 -1.305 2.332 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.786 -4.098 1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.019 -2.776 2.839 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.105 -3.939 -0.502 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.854 -1.062 1.675 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.018 -3.223 -2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.768 -0.338 -0.404 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.498 -1.309 -2.573 1.00 0.00 H new ATOM 100 N VAL A 7 7.795 -2.933 4.619 1.00 0.00 N ATOM 101 CA VAL A 7 8.213 -3.447 5.912 1.00 0.00 C ATOM 102 C VAL A 7 7.555 -4.794 6.182 1.00 0.00 C ATOM 103 O VAL A 7 6.334 -4.899 6.263 1.00 0.00 O ATOM 104 CB VAL A 7 7.884 -2.469 7.058 1.00 0.00 C ATOM 105 CG1 VAL A 7 8.308 -3.053 8.397 1.00 0.00 C ATOM 106 CG2 VAL A 7 8.567 -1.132 6.822 1.00 0.00 C ATOM 0 H VAL A 7 6.831 -2.602 4.587 1.00 0.00 H new ATOM 0 HA VAL A 7 9.296 -3.567 5.877 1.00 0.00 H new ATOM 0 HB VAL A 7 6.806 -2.310 7.079 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.068 -2.349 9.194 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.779 -3.990 8.569 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.382 -3.239 8.389 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.326 -0.451 7.638 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.646 -1.278 6.777 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.219 -0.707 5.881 1.00 0.00 H new ATOM 116 N LYS A 8 8.394 -5.805 6.338 1.00 0.00 N ATOM 117 CA LYS A 8 7.964 -7.196 6.439 1.00 0.00 C ATOM 118 C LYS A 8 7.042 -7.450 7.637 1.00 0.00 C ATOM 119 O LYS A 8 6.142 -8.290 7.573 1.00 0.00 O ATOM 120 CB LYS A 8 9.209 -8.079 6.525 1.00 0.00 C ATOM 121 CG LYS A 8 8.934 -9.567 6.605 1.00 0.00 C ATOM 122 CD LYS A 8 8.136 -10.076 5.418 1.00 0.00 C ATOM 123 CE LYS A 8 7.883 -11.573 5.517 1.00 0.00 C ATOM 124 NZ LYS A 8 9.142 -12.358 5.591 1.00 0.00 N ATOM 0 H LYS A 8 9.405 -5.685 6.399 1.00 0.00 H new ATOM 0 HA LYS A 8 7.378 -7.438 5.552 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.834 -7.887 5.653 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.786 -7.784 7.401 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.880 -10.105 6.660 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.390 -9.784 7.524 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.184 -9.548 5.365 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.674 -9.857 4.496 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.278 -11.779 6.400 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.306 -11.899 4.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 8.935 -13.363 5.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.809 -12.013 4.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.565 -12.248 6.535 1.00 0.00 H new ATOM 138 N ASP A 9 7.271 -6.736 8.725 1.00 0.00 N ATOM 139 CA ASP A 9 6.503 -6.946 9.949 1.00 0.00 C ATOM 140 C ASP A 9 5.260 -6.065 9.998 1.00 0.00 C ATOM 141 O ASP A 9 4.216 -6.476 10.506 1.00 0.00 O ATOM 142 CB ASP A 9 7.385 -6.674 11.173 1.00 0.00 C ATOM 143 CG ASP A 9 6.594 -6.513 12.461 1.00 0.00 C ATOM 144 OD1 ASP A 9 6.166 -7.531 13.037 1.00 0.00 O ATOM 145 OD2 ASP A 9 6.406 -5.358 12.902 1.00 0.00 O ATOM 0 H ASP A 9 7.980 -6.006 8.790 1.00 0.00 H new ATOM 0 HA ASP A 9 6.173 -7.985 9.958 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.094 -7.493 11.290 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.969 -5.770 10.998 1.00 0.00 H new ATOM 150 N ALA A 10 5.363 -4.873 9.444 1.00 0.00 N ATOM 151 CA ALA A 10 4.301 -3.883 9.570 1.00 0.00 C ATOM 152 C ALA A 10 3.259 -4.044 8.475 1.00 0.00 C ATOM 153 O ALA A 10 3.590 -4.105 7.296 1.00 0.00 O ATOM 154 CB ALA A 10 4.879 -2.477 9.551 1.00 0.00 C ATOM 0 H ALA A 10 6.169 -4.563 8.902 1.00 0.00 H new ATOM 0 HA ALA A 10 3.806 -4.046 10.527 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.072 -1.751 9.646 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.574 -2.358 10.382 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.406 -2.313 8.611 1.00 0.00 H new ATOM 160 N GLY A 11 1.998 -4.116 8.872 1.00 0.00 N ATOM 161 CA GLY A 11 0.933 -4.223 7.906 1.00 0.00 C ATOM 162 C GLY A 11 -0.269 -4.970 8.437 1.00 0.00 C ATOM 163 O GLY A 11 -0.277 -5.423 9.583 1.00 0.00 O ATOM 0 H GLY A 11 1.696 -4.102 9.846 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.626 -3.223 7.598 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.306 -4.730 7.016 1.00 0.00 H new ATOM 167 N GLU A 12 -1.284 -5.101 7.598 1.00 0.00 N ATOM 168 CA GLU A 12 -2.502 -5.796 7.952 1.00 0.00 C ATOM 169 C GLU A 12 -2.239 -7.300 8.028 1.00 0.00 C ATOM 170 O GLU A 12 -1.561 -7.858 7.168 1.00 0.00 O ATOM 171 CB GLU A 12 -3.565 -5.497 6.899 1.00 0.00 C ATOM 172 CG GLU A 12 -4.960 -5.936 7.285 1.00 0.00 C ATOM 173 CD GLU A 12 -5.570 -5.066 8.361 1.00 0.00 C ATOM 174 OE1 GLU A 12 -6.210 -4.049 8.020 1.00 0.00 O ATOM 175 OE2 GLU A 12 -5.416 -5.394 9.554 1.00 0.00 O ATOM 0 H GLU A 12 -1.282 -4.725 6.650 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.852 -5.457 8.927 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.575 -4.425 6.703 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.286 -5.989 5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.599 -5.917 6.402 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.928 -6.968 7.633 1.00 0.00 H new ATOM 182 N LYS A 13 -2.757 -7.950 9.057 1.00 0.00 N ATOM 183 CA LYS A 13 -2.569 -9.386 9.216 1.00 0.00 C ATOM 184 C LYS A 13 -3.805 -10.143 8.741 1.00 0.00 C ATOM 185 O LYS A 13 -4.755 -10.331 9.496 1.00 0.00 O ATOM 186 CB LYS A 13 -2.278 -9.732 10.680 1.00 0.00 C ATOM 187 CG LYS A 13 -1.020 -9.073 11.226 1.00 0.00 C ATOM 188 CD LYS A 13 -0.736 -9.495 12.660 1.00 0.00 C ATOM 189 CE LYS A 13 -1.823 -9.022 13.613 1.00 0.00 C ATOM 190 NZ LYS A 13 -1.536 -9.409 15.018 1.00 0.00 N ATOM 0 H LYS A 13 -3.309 -7.510 9.793 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.716 -9.686 8.607 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.129 -9.432 11.291 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.182 -10.813 10.776 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.170 -9.334 10.595 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.129 -7.989 11.181 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.656 -10.581 12.710 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.225 -9.089 12.975 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.917 -7.938 13.547 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.781 -9.444 13.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.300 -9.068 15.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.472 -10.445 15.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.635 -8.986 15.317 1.00 0.00 H new ATOM 204 N LEU A 14 -3.789 -10.574 7.489 1.00 0.00 N ATOM 205 CA LEU A 14 -4.939 -11.267 6.910 1.00 0.00 C ATOM 206 C LEU A 14 -4.944 -12.736 7.299 1.00 0.00 C ATOM 207 O LEU A 14 -6.000 -13.347 7.438 1.00 0.00 O ATOM 208 CB LEU A 14 -4.952 -11.160 5.381 1.00 0.00 C ATOM 209 CG LEU A 14 -5.023 -9.746 4.797 1.00 0.00 C ATOM 210 CD1 LEU A 14 -5.967 -8.875 5.601 1.00 0.00 C ATOM 211 CD2 LEU A 14 -3.647 -9.117 4.716 1.00 0.00 C ATOM 0 H LEU A 14 -2.999 -10.459 6.854 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.830 -10.781 7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.053 -11.643 4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.804 -11.727 5.006 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.415 -9.825 3.783 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.000 -7.876 5.166 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.966 -9.311 5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.615 -8.811 6.631 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.730 -8.114 4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.214 -9.059 5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.006 -9.725 4.077 1.00 0.00 H new ATOM 223 N TRP A 15 -3.761 -13.301 7.460 1.00 0.00 N ATOM 224 CA TRP A 15 -3.637 -14.719 7.767 1.00 0.00 C ATOM 225 C TRP A 15 -2.955 -14.937 9.108 1.00 0.00 C ATOM 226 O TRP A 15 -2.426 -16.017 9.371 1.00 0.00 O ATOM 227 CB TRP A 15 -2.854 -15.438 6.661 1.00 0.00 C ATOM 228 CG TRP A 15 -1.469 -14.896 6.435 1.00 0.00 C ATOM 229 CD1 TRP A 15 -0.340 -15.197 7.146 1.00 0.00 C ATOM 230 CD2 TRP A 15 -1.066 -13.968 5.421 1.00 0.00 C ATOM 231 NE1 TRP A 15 0.735 -14.513 6.635 1.00 0.00 N ATOM 232 CE2 TRP A 15 0.316 -13.752 5.576 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.741 -13.298 4.398 1.00 0.00 C ATOM 234 CZ2 TRP A 15 1.034 -12.895 4.744 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -1.028 -12.449 3.575 1.00 0.00 C ATOM 236 CH2 TRP A 15 0.347 -12.254 3.751 1.00 0.00 C ATOM 0 H TRP A 15 -2.874 -12.804 7.384 1.00 0.00 H new ATOM 0 HA TRP A 15 -4.643 -15.135 7.824 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -2.782 -16.496 6.912 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.416 -15.369 5.730 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -0.300 -15.874 7.987 1.00 0.00 H new ATOM 0 HE1 TRP A 15 1.691 -14.563 6.987 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.802 -13.441 4.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.095 -12.743 4.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.540 -11.926 2.781 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.876 -11.584 3.089 1.00 0.00 H new ATOM 247 N ASP A 16 -3.001 -13.912 9.960 1.00 0.00 N ATOM 248 CA ASP A 16 -2.250 -13.911 11.215 1.00 0.00 C ATOM 249 C ASP A 16 -0.768 -14.112 10.925 1.00 0.00 C ATOM 250 O ASP A 16 -0.253 -15.228 11.003 1.00 0.00 O ATOM 251 CB ASP A 16 -2.747 -14.998 12.179 1.00 0.00 C ATOM 252 CG ASP A 16 -4.131 -14.719 12.727 1.00 0.00 C ATOM 253 OD1 ASP A 16 -4.239 -13.996 13.738 1.00 0.00 O ATOM 254 OD2 ASP A 16 -5.120 -15.228 12.154 1.00 0.00 O ATOM 0 H ASP A 16 -3.553 -13.069 9.802 1.00 0.00 H new ATOM 0 HA ASP A 16 -2.406 -12.946 11.698 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.754 -15.958 11.662 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -2.046 -15.088 13.009 1.00 0.00 H new ATOM 259 N ALA A 17 -0.084 -13.023 10.595 1.00 0.00 N ATOM 260 CA ALA A 17 1.311 -13.086 10.164 1.00 0.00 C ATOM 261 C ALA A 17 2.261 -13.291 11.341 1.00 0.00 C ATOM 262 O ALA A 17 3.271 -12.600 11.476 1.00 0.00 O ATOM 263 CB ALA A 17 1.676 -11.827 9.402 1.00 0.00 C ATOM 0 H ALA A 17 -0.473 -12.080 10.617 1.00 0.00 H new ATOM 0 HA ALA A 17 1.418 -13.949 9.506 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.717 -11.883 9.085 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.034 -11.733 8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.539 -10.959 10.047 1.00 0.00 H new ATOM 269 N VAL A 18 1.925 -14.238 12.190 1.00 0.00 N ATOM 270 CA VAL A 18 2.775 -14.600 13.304 1.00 0.00 C ATOM 271 C VAL A 18 3.588 -15.842 12.950 1.00 0.00 C ATOM 272 O VAL A 18 4.771 -15.932 13.268 1.00 0.00 O ATOM 273 CB VAL A 18 1.947 -14.831 14.593 1.00 0.00 C ATOM 274 CG1 VAL A 18 0.796 -15.792 14.341 1.00 0.00 C ATOM 275 CG2 VAL A 18 2.830 -15.336 15.725 1.00 0.00 C ATOM 0 H VAL A 18 1.061 -14.776 12.129 1.00 0.00 H new ATOM 0 HA VAL A 18 3.458 -13.774 13.501 1.00 0.00 H new ATOM 0 HB VAL A 18 1.526 -13.871 14.892 1.00 0.00 H new ATOM 0 HG11 VAL A 18 0.233 -15.935 15.263 1.00 0.00 H new ATOM 0 HG12 VAL A 18 0.139 -15.380 13.575 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.190 -16.751 14.004 1.00 0.00 H new ATOM 0 HG21 VAL A 18 2.224 -15.490 16.618 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.292 -16.279 15.433 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.607 -14.601 15.936 1.00 0.00 H new ATOM 285 N THR A 19 2.956 -16.778 12.253 1.00 0.00 N ATOM 286 CA THR A 19 3.628 -17.995 11.821 1.00 0.00 C ATOM 287 C THR A 19 3.327 -18.290 10.349 1.00 0.00 C ATOM 288 O THR A 19 4.150 -18.866 9.637 1.00 0.00 O ATOM 289 CB THR A 19 3.202 -19.193 12.697 1.00 0.00 C ATOM 290 OG1 THR A 19 3.383 -18.862 14.082 1.00 0.00 O ATOM 291 CG2 THR A 19 4.014 -20.437 12.366 1.00 0.00 C ATOM 0 H THR A 19 1.977 -16.716 11.975 1.00 0.00 H new ATOM 0 HA THR A 19 4.701 -17.843 11.933 1.00 0.00 H new ATOM 0 HB THR A 19 2.152 -19.405 12.495 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.111 -19.622 14.638 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.690 -21.262 13.000 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.863 -20.702 11.320 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.071 -20.239 12.541 1.00 0.00 H new ATOM 299 N GLY A 20 2.148 -17.883 9.895 1.00 0.00 N ATOM 300 CA GLY A 20 1.770 -18.100 8.514 1.00 0.00 C ATOM 301 C GLY A 20 0.332 -18.549 8.390 1.00 0.00 C ATOM 302 O GLY A 20 -0.518 -18.152 9.185 1.00 0.00 O ATOM 0 H GLY A 20 1.446 -17.406 10.461 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.913 -17.179 7.949 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.425 -18.851 8.071 1.00 0.00 H new ATOM 306 N GLN A 21 0.055 -19.383 7.403 1.00 0.00 N ATOM 307 CA GLN A 21 -1.289 -19.901 7.204 1.00 0.00 C ATOM 308 C GLN A 21 -1.248 -21.421 7.078 1.00 0.00 C ATOM 309 O GLN A 21 -1.572 -22.139 8.021 1.00 0.00 O ATOM 310 CB GLN A 21 -1.917 -19.270 5.953 1.00 0.00 C ATOM 311 CG GLN A 21 -3.355 -19.705 5.686 1.00 0.00 C ATOM 312 CD GLN A 21 -4.395 -18.944 6.495 1.00 0.00 C ATOM 313 OE1 GLN A 21 -5.532 -18.783 6.054 1.00 0.00 O ATOM 314 NE2 GLN A 21 -4.021 -18.452 7.667 1.00 0.00 N ATOM 0 H GLN A 21 0.742 -19.716 6.727 1.00 0.00 H new ATOM 0 HA GLN A 21 -1.904 -19.641 8.066 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -1.891 -18.185 6.055 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -1.306 -19.523 5.087 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -3.571 -19.577 4.625 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -3.448 -20.769 5.904 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -3.070 -18.604 8.004 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -4.684 -17.922 8.232 1.00 0.00 H new ATOM 323 N HIS A 22 -0.811 -21.884 5.916 1.00 0.00 N ATOM 324 CA HIS A 22 -0.709 -23.306 5.601 1.00 0.00 C ATOM 325 C HIS A 22 -0.334 -23.438 4.139 1.00 0.00 C ATOM 326 O HIS A 22 0.636 -24.104 3.782 1.00 0.00 O ATOM 327 CB HIS A 22 -2.031 -24.043 5.863 1.00 0.00 C ATOM 328 CG HIS A 22 -1.951 -25.525 5.648 1.00 0.00 C ATOM 329 ND1 HIS A 22 -2.203 -26.127 4.434 1.00 0.00 N ATOM 330 CD2 HIS A 22 -1.642 -26.524 6.504 1.00 0.00 C ATOM 331 CE1 HIS A 22 -2.050 -27.431 4.553 1.00 0.00 C ATOM 332 NE2 HIS A 22 -1.709 -27.700 5.800 1.00 0.00 N ATOM 0 H HIS A 22 -0.513 -21.276 5.153 1.00 0.00 H new ATOM 0 HA HIS A 22 0.048 -23.757 6.242 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -2.346 -23.851 6.889 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -2.801 -23.632 5.210 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -2.467 -25.640 3.578 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -1.389 -26.417 7.549 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -2.181 -28.157 3.764 1.00 0.00 H new ATOM 341 N ASP A 23 -1.122 -22.783 3.303 1.00 0.00 N ATOM 342 CA ASP A 23 -0.851 -22.712 1.879 1.00 0.00 C ATOM 343 C ASP A 23 -0.529 -21.284 1.492 1.00 0.00 C ATOM 344 O ASP A 23 -1.223 -20.346 1.889 1.00 0.00 O ATOM 345 CB ASP A 23 -2.053 -23.196 1.064 1.00 0.00 C ATOM 346 CG ASP A 23 -2.255 -24.694 1.136 1.00 0.00 C ATOM 347 OD1 ASP A 23 -2.910 -25.161 2.090 1.00 0.00 O ATOM 348 OD2 ASP A 23 -1.745 -25.412 0.249 1.00 0.00 O ATOM 0 H ASP A 23 -1.965 -22.287 3.592 1.00 0.00 H new ATOM 0 HA ASP A 23 -0.001 -23.359 1.663 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.953 -22.696 1.423 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -1.920 -22.903 0.023 1.00 0.00 H new ATOM 353 N LYS A 24 0.530 -21.128 0.717 1.00 0.00 N ATOM 354 CA LYS A 24 0.934 -19.830 0.203 1.00 0.00 C ATOM 355 C LYS A 24 -0.138 -19.296 -0.748 1.00 0.00 C ATOM 356 O LYS A 24 -0.264 -18.087 -0.954 1.00 0.00 O ATOM 357 CB LYS A 24 2.299 -19.973 -0.489 1.00 0.00 C ATOM 358 CG LYS A 24 2.834 -18.709 -1.147 1.00 0.00 C ATOM 359 CD LYS A 24 2.411 -18.594 -2.607 1.00 0.00 C ATOM 360 CE LYS A 24 2.929 -19.756 -3.450 1.00 0.00 C ATOM 361 NZ LYS A 24 4.408 -19.891 -3.375 1.00 0.00 N ATOM 0 H LYS A 24 1.134 -21.897 0.426 1.00 0.00 H new ATOM 0 HA LYS A 24 1.037 -19.110 1.015 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.026 -20.315 0.247 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.223 -20.752 -1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 24 2.478 -17.837 -0.598 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.922 -18.702 -1.085 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.323 -18.560 -2.667 1.00 0.00 H new ATOM 0 HD3 LYS A 24 2.782 -17.655 -3.018 1.00 0.00 H new ATOM 0 HE2 LYS A 24 2.464 -20.682 -3.113 1.00 0.00 H new ATOM 0 HE3 LYS A 24 2.632 -19.610 -4.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.729 -20.589 -4.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 4.851 -18.971 -3.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 4.680 -20.207 -2.422 1.00 0.00 H new ATOM 375 N ASP A 25 -0.920 -20.216 -1.304 1.00 0.00 N ATOM 376 CA ASP A 25 -2.041 -19.870 -2.176 1.00 0.00 C ATOM 377 C ASP A 25 -3.059 -19.016 -1.435 1.00 0.00 C ATOM 378 O ASP A 25 -3.616 -18.071 -1.993 1.00 0.00 O ATOM 379 CB ASP A 25 -2.731 -21.129 -2.700 1.00 0.00 C ATOM 380 CG ASP A 25 -1.869 -21.914 -3.659 1.00 0.00 C ATOM 381 OD1 ASP A 25 -1.905 -21.616 -4.869 1.00 0.00 O ATOM 382 OD2 ASP A 25 -1.151 -22.831 -3.207 1.00 0.00 O ATOM 0 H ASP A 25 -0.797 -21.219 -1.165 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.640 -19.304 -3.016 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -3.002 -21.766 -1.858 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -3.658 -20.848 -3.199 1.00 0.00 H new ATOM 387 N ASP A 26 -3.303 -19.356 -0.175 1.00 0.00 N ATOM 388 CA ASP A 26 -4.270 -18.628 0.634 1.00 0.00 C ATOM 389 C ASP A 26 -3.793 -17.215 0.905 1.00 0.00 C ATOM 390 O ASP A 26 -4.594 -16.292 0.952 1.00 0.00 O ATOM 391 CB ASP A 26 -4.545 -19.346 1.954 1.00 0.00 C ATOM 392 CG ASP A 26 -5.618 -20.408 1.826 1.00 0.00 C ATOM 393 OD1 ASP A 26 -6.810 -20.077 1.991 1.00 0.00 O ATOM 394 OD2 ASP A 26 -5.275 -21.578 1.561 1.00 0.00 O ATOM 0 H ASP A 26 -2.845 -20.130 0.307 1.00 0.00 H new ATOM 0 HA ASP A 26 -5.200 -18.584 0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -3.624 -19.806 2.312 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -4.849 -18.616 2.704 1.00 0.00 H new ATOM 399 N GLN A 27 -2.489 -17.048 1.060 1.00 0.00 N ATOM 400 CA GLN A 27 -1.906 -15.733 1.308 1.00 0.00 C ATOM 401 C GLN A 27 -2.154 -14.801 0.126 1.00 0.00 C ATOM 402 O GLN A 27 -2.582 -13.662 0.305 1.00 0.00 O ATOM 403 CB GLN A 27 -0.407 -15.862 1.575 1.00 0.00 C ATOM 404 CG GLN A 27 -0.079 -16.640 2.840 1.00 0.00 C ATOM 405 CD GLN A 27 1.403 -16.915 2.987 1.00 0.00 C ATOM 406 OE1 GLN A 27 2.118 -17.077 2.000 1.00 0.00 O ATOM 407 NE2 GLN A 27 1.875 -16.962 4.222 1.00 0.00 N ATOM 0 H GLN A 27 -1.810 -17.808 1.019 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.385 -15.305 2.188 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.064 -16.353 0.724 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.028 -14.865 1.648 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.429 -16.080 3.707 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -0.621 -17.586 2.831 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.247 -16.822 5.014 1.00 0.00 H new ATOM 0 HE22 GLN A 27 2.867 -17.138 4.383 1.00 0.00 H new ATOM 416 N ALA A 28 -1.899 -15.304 -1.079 1.00 0.00 N ATOM 417 CA ALA A 28 -2.147 -14.555 -2.311 1.00 0.00 C ATOM 418 C ALA A 28 -3.609 -14.121 -2.409 1.00 0.00 C ATOM 419 O ALA A 28 -3.932 -13.084 -2.992 1.00 0.00 O ATOM 420 CB ALA A 28 -1.765 -15.404 -3.513 1.00 0.00 C ATOM 0 H ALA A 28 -1.517 -16.237 -1.230 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.533 -13.654 -2.297 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.951 -14.843 -4.429 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.708 -15.663 -3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.362 -16.316 -3.519 1.00 0.00 H new ATOM 426 N LYS A 29 -4.484 -14.927 -1.831 1.00 0.00 N ATOM 427 CA LYS A 29 -5.904 -14.636 -1.795 1.00 0.00 C ATOM 428 C LYS A 29 -6.212 -13.631 -0.687 1.00 0.00 C ATOM 429 O LYS A 29 -6.851 -12.609 -0.927 1.00 0.00 O ATOM 430 CB LYS A 29 -6.676 -15.935 -1.570 1.00 0.00 C ATOM 431 CG LYS A 29 -8.169 -15.756 -1.354 1.00 0.00 C ATOM 432 CD LYS A 29 -8.846 -17.084 -1.049 1.00 0.00 C ATOM 433 CE LYS A 29 -8.250 -17.744 0.188 1.00 0.00 C ATOM 434 NZ LYS A 29 -8.849 -19.076 0.460 1.00 0.00 N ATOM 0 H LYS A 29 -4.228 -15.802 -1.374 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.209 -14.196 -2.744 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.523 -16.587 -2.430 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.256 -16.446 -0.704 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.339 -15.061 -0.531 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.617 -15.313 -2.243 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -9.913 -16.923 -0.898 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.742 -17.751 -1.904 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.173 -17.852 0.056 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -8.402 -17.096 1.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.228 -19.612 1.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.781 -18.953 0.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.958 -19.597 -0.434 1.00 0.00 H new ATOM 448 N LYS A 30 -5.719 -13.927 0.513 1.00 0.00 N ATOM 449 CA LYS A 30 -5.931 -13.084 1.690 1.00 0.00 C ATOM 450 C LYS A 30 -5.555 -11.635 1.411 1.00 0.00 C ATOM 451 O LYS A 30 -6.238 -10.706 1.853 1.00 0.00 O ATOM 452 CB LYS A 30 -5.102 -13.612 2.863 1.00 0.00 C ATOM 453 CG LYS A 30 -5.612 -14.916 3.456 1.00 0.00 C ATOM 454 CD LYS A 30 -6.969 -14.744 4.118 1.00 0.00 C ATOM 455 CE LYS A 30 -7.445 -16.042 4.747 1.00 0.00 C ATOM 456 NZ LYS A 30 -8.746 -15.884 5.450 1.00 0.00 N ATOM 0 H LYS A 30 -5.160 -14.760 0.699 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.991 -13.119 1.941 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.074 -13.756 2.530 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.080 -12.855 3.647 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.684 -15.669 2.671 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.895 -15.287 4.188 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.908 -13.968 4.882 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.696 -14.407 3.379 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.543 -16.804 3.973 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.694 -16.398 5.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.030 -16.795 5.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.648 -15.177 6.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.470 -15.570 4.773 1.00 0.00 H new ATOM 470 N VAL A 31 -4.470 -11.459 0.676 1.00 0.00 N ATOM 471 CA VAL A 31 -3.985 -10.140 0.305 1.00 0.00 C ATOM 472 C VAL A 31 -5.035 -9.351 -0.474 1.00 0.00 C ATOM 473 O VAL A 31 -5.360 -8.219 -0.117 1.00 0.00 O ATOM 474 CB VAL A 31 -2.693 -10.256 -0.533 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.340 -8.938 -1.200 1.00 0.00 C ATOM 476 CG2 VAL A 31 -1.546 -10.736 0.343 1.00 0.00 C ATOM 0 H VAL A 31 -3.900 -12.226 0.320 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.771 -9.601 1.228 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.867 -10.986 -1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.426 -9.058 -1.781 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.153 -8.635 -1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.188 -8.174 -0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.639 -10.815 -0.256 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.385 -10.025 1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.791 -11.713 0.761 1.00 0.00 H new ATOM 486 N GLN A 32 -5.576 -9.947 -1.527 1.00 0.00 N ATOM 487 CA GLN A 32 -6.546 -9.244 -2.348 1.00 0.00 C ATOM 488 C GLN A 32 -7.919 -9.225 -1.694 1.00 0.00 C ATOM 489 O GLN A 32 -8.747 -8.376 -2.014 1.00 0.00 O ATOM 490 CB GLN A 32 -6.624 -9.813 -3.750 1.00 0.00 C ATOM 491 CG GLN A 32 -7.229 -11.184 -3.816 1.00 0.00 C ATOM 492 CD GLN A 32 -7.489 -11.630 -5.241 1.00 0.00 C ATOM 493 OE1 GLN A 32 -7.429 -12.820 -5.555 1.00 0.00 O ATOM 494 NE2 GLN A 32 -7.782 -10.675 -6.113 1.00 0.00 N ATOM 0 H GLN A 32 -5.364 -10.898 -1.828 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.198 -8.215 -2.433 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.210 -9.138 -4.374 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -5.620 -9.849 -4.174 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.562 -11.897 -3.331 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -8.165 -11.193 -3.258 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -7.821 -9.702 -5.810 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.968 -10.913 -7.087 1.00 0.00 H new ATOM 503 N GLU A 33 -8.164 -10.147 -0.776 1.00 0.00 N ATOM 504 CA GLU A 33 -9.380 -10.100 0.016 1.00 0.00 C ATOM 505 C GLU A 33 -9.365 -8.856 0.889 1.00 0.00 C ATOM 506 O GLU A 33 -10.379 -8.183 1.051 1.00 0.00 O ATOM 507 CB GLU A 33 -9.539 -11.351 0.860 1.00 0.00 C ATOM 508 CG GLU A 33 -9.785 -12.606 0.043 1.00 0.00 C ATOM 509 CD GLU A 33 -10.186 -13.785 0.898 1.00 0.00 C ATOM 510 OE1 GLU A 33 -9.362 -14.230 1.724 1.00 0.00 O ATOM 511 OE2 GLU A 33 -11.324 -14.278 0.750 1.00 0.00 O ATOM 0 H GLU A 33 -7.544 -10.928 -0.563 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.235 -10.056 -0.658 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.641 -11.490 1.463 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.369 -11.209 1.552 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.568 -12.410 -0.690 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -8.882 -12.856 -0.514 1.00 0.00 H new ATOM 518 N HIS A 34 -8.187 -8.540 1.416 1.00 0.00 N ATOM 519 CA HIS A 34 -7.966 -7.294 2.144 1.00 0.00 C ATOM 520 C HIS A 34 -8.342 -6.105 1.269 1.00 0.00 C ATOM 521 O HIS A 34 -8.894 -5.111 1.743 1.00 0.00 O ATOM 522 CB HIS A 34 -6.494 -7.200 2.560 1.00 0.00 C ATOM 523 CG HIS A 34 -6.065 -5.855 3.075 1.00 0.00 C ATOM 524 ND1 HIS A 34 -6.505 -5.325 4.266 1.00 0.00 N ATOM 525 CD2 HIS A 34 -5.220 -4.934 2.549 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.955 -4.140 4.453 1.00 0.00 C ATOM 527 NE2 HIS A 34 -5.166 -3.876 3.426 1.00 0.00 N ATOM 0 H HIS A 34 -7.362 -9.136 1.352 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.592 -7.281 3.036 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.301 -7.946 3.331 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.872 -7.460 1.703 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.687 -5.016 1.613 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -6.122 -3.494 5.303 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -4.610 -3.029 3.304 1.00 0.00 H new ATOM 536 N LEU A 35 -8.038 -6.229 -0.013 1.00 0.00 N ATOM 537 CA LEU A 35 -8.330 -5.188 -0.982 1.00 0.00 C ATOM 538 C LEU A 35 -9.832 -5.089 -1.228 1.00 0.00 C ATOM 539 O LEU A 35 -10.400 -3.997 -1.242 1.00 0.00 O ATOM 540 CB LEU A 35 -7.609 -5.478 -2.295 1.00 0.00 C ATOM 541 CG LEU A 35 -6.098 -5.678 -2.180 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.509 -5.990 -3.540 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.431 -4.451 -1.584 1.00 0.00 C ATOM 0 H LEU A 35 -7.583 -7.052 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.979 -4.237 -0.582 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.045 -6.373 -2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.799 -4.655 -2.984 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.914 -6.520 -1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.432 -6.131 -3.447 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.961 -6.901 -3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.709 -5.163 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.356 -4.619 -1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.622 -3.588 -2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.835 -4.264 -0.589 1.00 0.00 H new ATOM 555 N ASN A 36 -10.466 -6.238 -1.413 1.00 0.00 N ATOM 556 CA ASN A 36 -11.900 -6.298 -1.685 1.00 0.00 C ATOM 557 C ASN A 36 -12.705 -5.799 -0.491 1.00 0.00 C ATOM 558 O ASN A 36 -13.680 -5.068 -0.654 1.00 0.00 O ATOM 559 CB ASN A 36 -12.324 -7.728 -2.039 1.00 0.00 C ATOM 560 CG ASN A 36 -11.668 -8.241 -3.306 1.00 0.00 C ATOM 561 OD1 ASN A 36 -11.351 -7.473 -4.215 1.00 0.00 O ATOM 562 ND2 ASN A 36 -11.468 -9.547 -3.382 1.00 0.00 N ATOM 0 H ASN A 36 -10.008 -7.149 -1.380 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.104 -5.648 -2.536 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -12.073 -8.391 -1.211 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.407 -7.762 -2.157 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -11.038 -9.949 -4.215 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -11.744 -10.151 -2.608 1.00 0.00 H new ATOM 569 N LYS A 37 -12.285 -6.192 0.708 1.00 0.00 N ATOM 570 CA LYS A 37 -12.956 -5.772 1.934 1.00 0.00 C ATOM 571 C LYS A 37 -12.950 -4.253 2.069 1.00 0.00 C ATOM 572 O LYS A 37 -14.003 -3.631 2.224 1.00 0.00 O ATOM 573 CB LYS A 37 -12.281 -6.401 3.150 1.00 0.00 C ATOM 574 CG LYS A 37 -12.431 -7.909 3.224 1.00 0.00 C ATOM 575 CD LYS A 37 -11.593 -8.493 4.347 1.00 0.00 C ATOM 576 CE LYS A 37 -11.710 -10.006 4.399 1.00 0.00 C ATOM 577 NZ LYS A 37 -10.868 -10.595 5.471 1.00 0.00 N ATOM 0 H LYS A 37 -11.481 -6.802 0.857 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.991 -6.110 1.883 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.220 -6.151 3.134 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.699 -5.959 4.055 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.479 -8.165 3.379 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.131 -8.353 2.275 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -10.549 -8.212 4.207 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -11.912 -8.069 5.299 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.751 -10.283 4.563 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -11.416 -10.425 3.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.978 -11.629 5.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.871 -10.353 5.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.164 -10.216 6.393 1.00 0.00 H new ATOM 591 N THR A 38 -11.762 -3.664 2.006 1.00 0.00 N ATOM 592 CA THR A 38 -11.618 -2.222 2.129 1.00 0.00 C ATOM 593 C THR A 38 -12.335 -1.498 0.992 1.00 0.00 C ATOM 594 O THR A 38 -13.049 -0.517 1.212 1.00 0.00 O ATOM 595 CB THR A 38 -10.136 -1.811 2.138 1.00 0.00 C ATOM 596 OG1 THR A 38 -9.417 -2.566 1.157 1.00 0.00 O ATOM 597 CG2 THR A 38 -9.506 -2.024 3.504 1.00 0.00 C ATOM 0 H THR A 38 -10.884 -4.165 1.870 1.00 0.00 H new ATOM 0 HA THR A 38 -12.073 -1.934 3.077 1.00 0.00 H new ATOM 0 HB THR A 38 -10.083 -0.748 1.902 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.995 -3.340 1.585 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.459 -1.723 3.473 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.034 -1.425 4.246 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.573 -3.078 3.775 1.00 0.00 H new ATOM 605 N GLY A 39 -12.156 -2.010 -0.217 1.00 0.00 N ATOM 606 CA GLY A 39 -12.763 -1.405 -1.380 1.00 0.00 C ATOM 607 C GLY A 39 -11.729 -0.824 -2.318 1.00 0.00 C ATOM 608 O GLY A 39 -11.966 0.201 -2.955 1.00 0.00 O ATOM 0 H GLY A 39 -11.596 -2.840 -0.412 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.355 -2.151 -1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.449 -0.619 -1.064 1.00 0.00 H new ATOM 612 N ILE A 40 -10.573 -1.469 -2.390 1.00 0.00 N ATOM 613 CA ILE A 40 -9.502 -1.019 -3.267 1.00 0.00 C ATOM 614 C ILE A 40 -9.908 -1.248 -4.720 1.00 0.00 C ATOM 615 O ILE A 40 -10.339 -2.345 -5.082 1.00 0.00 O ATOM 616 CB ILE A 40 -8.175 -1.760 -2.975 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.883 -1.793 -1.469 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.020 -1.108 -3.722 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.819 -0.432 -0.808 1.00 0.00 C ATOM 0 H ILE A 40 -10.353 -2.306 -1.851 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.338 0.043 -3.085 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.281 -2.787 -3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.654 -2.386 -0.976 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.935 -2.305 -1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.096 -1.644 -3.503 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.214 -1.143 -4.794 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.921 -0.070 -3.404 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.608 -0.553 0.255 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.028 0.160 -1.269 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.774 0.078 -0.933 1.00 0.00 H new ATOM 631 N PRO A 41 -9.794 -0.215 -5.567 1.00 0.00 N ATOM 632 CA PRO A 41 -10.255 -0.278 -6.954 1.00 0.00 C ATOM 633 C PRO A 41 -9.410 -1.193 -7.825 1.00 0.00 C ATOM 634 O PRO A 41 -8.191 -1.273 -7.670 1.00 0.00 O ATOM 635 CB PRO A 41 -10.131 1.163 -7.435 1.00 0.00 C ATOM 636 CG PRO A 41 -9.027 1.712 -6.614 1.00 0.00 C ATOM 637 CD PRO A 41 -9.197 1.096 -5.254 1.00 0.00 C ATOM 0 HA PRO A 41 -11.263 -0.687 -7.017 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.901 1.212 -8.499 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.057 1.717 -7.283 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.057 1.459 -7.041 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.079 2.800 -6.562 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.245 0.994 -4.733 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.847 1.695 -4.616 1.00 0.00 H new ATOM 645 N ASP A 42 -10.092 -1.876 -8.730 1.00 0.00 N ATOM 646 CA ASP A 42 -9.467 -2.748 -9.728 1.00 0.00 C ATOM 647 C ASP A 42 -8.604 -3.842 -9.098 1.00 0.00 C ATOM 648 O ASP A 42 -7.655 -4.327 -9.714 1.00 0.00 O ATOM 649 CB ASP A 42 -8.637 -1.926 -10.719 1.00 0.00 C ATOM 650 CG ASP A 42 -9.489 -1.009 -11.576 1.00 0.00 C ATOM 651 OD1 ASP A 42 -10.418 -1.504 -12.251 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.228 0.214 -11.591 1.00 0.00 O ATOM 0 H ASP A 42 -11.109 -1.844 -8.798 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.278 -3.245 -10.260 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.908 -1.330 -10.170 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.075 -2.601 -11.364 1.00 0.00 H new ATOM 657 N ALA A 43 -8.955 -4.252 -7.884 1.00 0.00 N ATOM 658 CA ALA A 43 -8.255 -5.343 -7.212 1.00 0.00 C ATOM 659 C ALA A 43 -8.574 -6.672 -7.886 1.00 0.00 C ATOM 660 O ALA A 43 -7.840 -7.651 -7.747 1.00 0.00 O ATOM 661 CB ALA A 43 -8.631 -5.396 -5.741 1.00 0.00 C ATOM 0 H ALA A 43 -9.720 -3.846 -7.345 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.183 -5.160 -7.287 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.099 -6.216 -5.259 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.359 -4.455 -5.262 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.705 -5.555 -5.646 1.00 0.00 H new ATOM 667 N ASP A 44 -9.678 -6.693 -8.612 1.00 0.00 N ATOM 668 CA ASP A 44 -10.088 -7.870 -9.367 1.00 0.00 C ATOM 669 C ASP A 44 -9.336 -7.941 -10.692 1.00 0.00 C ATOM 670 O ASP A 44 -9.276 -8.987 -11.338 1.00 0.00 O ATOM 671 CB ASP A 44 -11.597 -7.819 -9.613 1.00 0.00 C ATOM 672 CG ASP A 44 -12.104 -8.949 -10.486 1.00 0.00 C ATOM 673 OD1 ASP A 44 -12.154 -10.100 -10.007 1.00 0.00 O ATOM 674 OD2 ASP A 44 -12.423 -8.699 -11.666 1.00 0.00 O ATOM 0 H ASP A 44 -10.314 -5.900 -8.696 1.00 0.00 H new ATOM 0 HA ASP A 44 -9.849 -8.764 -8.791 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.115 -7.850 -8.654 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -11.849 -6.867 -10.081 1.00 0.00 H new ATOM 679 N LYS A 45 -8.734 -6.824 -11.075 1.00 0.00 N ATOM 680 CA LYS A 45 -8.040 -6.726 -12.355 1.00 0.00 C ATOM 681 C LYS A 45 -6.599 -7.201 -12.227 1.00 0.00 C ATOM 682 O LYS A 45 -5.905 -7.391 -13.226 1.00 0.00 O ATOM 683 CB LYS A 45 -8.058 -5.282 -12.865 1.00 0.00 C ATOM 684 CG LYS A 45 -9.451 -4.691 -13.005 1.00 0.00 C ATOM 685 CD LYS A 45 -10.297 -5.465 -14.001 1.00 0.00 C ATOM 686 CE LYS A 45 -11.652 -4.808 -14.202 1.00 0.00 C ATOM 687 NZ LYS A 45 -12.493 -5.549 -15.178 1.00 0.00 N ATOM 0 H LYS A 45 -8.711 -5.970 -10.518 1.00 0.00 H new ATOM 0 HA LYS A 45 -8.561 -7.366 -13.068 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.478 -4.660 -12.183 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.560 -5.244 -13.834 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.944 -4.690 -12.033 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.374 -3.652 -13.324 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.775 -5.525 -14.956 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.435 -6.487 -13.648 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.172 -4.751 -13.246 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.510 -3.785 -14.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.408 -5.066 -15.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -12.010 -5.582 -16.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.651 -6.518 -14.835 1.00 0.00 H new ATOM 701 N VAL A 46 -6.149 -7.390 -10.998 1.00 0.00 N ATOM 702 CA VAL A 46 -4.778 -7.808 -10.755 1.00 0.00 C ATOM 703 C VAL A 46 -4.716 -9.256 -10.287 1.00 0.00 C ATOM 704 O VAL A 46 -5.746 -9.918 -10.121 1.00 0.00 O ATOM 705 CB VAL A 46 -4.074 -6.903 -9.718 1.00 0.00 C ATOM 706 CG1 VAL A 46 -3.944 -5.483 -10.251 1.00 0.00 C ATOM 707 CG2 VAL A 46 -4.817 -6.914 -8.390 1.00 0.00 C ATOM 0 H VAL A 46 -6.710 -7.261 -10.156 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.254 -7.717 -11.706 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.074 -7.300 -9.545 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.446 -4.860 -9.508 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.357 -5.491 -11.170 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -4.935 -5.080 -10.457 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.301 -6.269 -7.679 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.833 -6.549 -8.539 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -4.850 -7.931 -8.000 1.00 0.00 H new ATOM 717 N ASN A 47 -3.499 -9.741 -10.094 1.00 0.00 N ATOM 718 CA ASN A 47 -3.263 -11.097 -9.623 1.00 0.00 C ATOM 719 C ASN A 47 -2.096 -11.089 -8.655 1.00 0.00 C ATOM 720 O ASN A 47 -1.035 -10.554 -8.971 1.00 0.00 O ATOM 721 CB ASN A 47 -2.964 -12.038 -10.792 1.00 0.00 C ATOM 722 CG ASN A 47 -2.703 -13.467 -10.345 1.00 0.00 C ATOM 723 OD1 ASN A 47 -3.248 -13.929 -9.344 1.00 0.00 O ATOM 724 ND2 ASN A 47 -1.861 -14.175 -11.084 1.00 0.00 N ATOM 0 H ASN A 47 -2.647 -9.205 -10.260 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.161 -11.458 -9.121 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -3.805 -12.027 -11.486 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.096 -11.668 -11.337 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.645 -15.139 -10.829 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.429 -13.756 -11.908 1.00 0.00 H new ATOM 731 N ILE A 48 -2.297 -11.671 -7.486 1.00 0.00 N ATOM 732 CA ILE A 48 -1.300 -11.618 -6.426 1.00 0.00 C ATOM 733 C ILE A 48 -0.576 -12.952 -6.304 1.00 0.00 C ATOM 734 O ILE A 48 -1.207 -14.006 -6.234 1.00 0.00 O ATOM 735 CB ILE A 48 -1.920 -11.258 -5.048 1.00 0.00 C ATOM 736 CG1 ILE A 48 -2.566 -9.864 -5.055 1.00 0.00 C ATOM 737 CG2 ILE A 48 -0.862 -11.322 -3.955 1.00 0.00 C ATOM 738 CD1 ILE A 48 -3.864 -9.778 -5.830 1.00 0.00 C ATOM 0 H ILE A 48 -3.143 -12.187 -7.244 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.597 -10.832 -6.702 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.700 -11.992 -4.847 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.751 -9.558 -4.025 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.858 -9.151 -5.477 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.313 -11.067 -2.996 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.450 -12.330 -3.906 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.064 -10.615 -4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.250 -8.760 -5.782 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.685 -10.050 -6.870 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.593 -10.463 -5.396 1.00 0.00 H new ATOM 750 N GLN A 49 0.746 -12.899 -6.302 1.00 0.00 N ATOM 751 CA GLN A 49 1.560 -14.083 -6.093 1.00 0.00 C ATOM 752 C GLN A 49 2.582 -13.832 -5.001 1.00 0.00 C ATOM 753 O GLN A 49 3.327 -12.856 -5.044 1.00 0.00 O ATOM 754 CB GLN A 49 2.252 -14.499 -7.386 1.00 0.00 C ATOM 755 CG GLN A 49 1.278 -14.971 -8.444 1.00 0.00 C ATOM 756 CD GLN A 49 1.959 -15.350 -9.741 1.00 0.00 C ATOM 757 OE1 GLN A 49 2.146 -14.515 -10.625 1.00 0.00 O ATOM 758 NE2 GLN A 49 2.327 -16.613 -9.867 1.00 0.00 N ATOM 0 H GLN A 49 1.280 -12.042 -6.444 1.00 0.00 H new ATOM 0 HA GLN A 49 0.907 -14.898 -5.780 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.824 -13.656 -7.775 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.964 -15.296 -7.172 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.725 -15.830 -8.065 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.550 -14.184 -8.638 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.153 -17.273 -9.109 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.785 -16.928 -10.722 1.00 0.00 H new ATOM 767 N ILE A 50 2.614 -14.725 -4.029 1.00 0.00 N ATOM 768 CA ILE A 50 3.453 -14.541 -2.853 1.00 0.00 C ATOM 769 C ILE A 50 4.749 -15.326 -2.980 1.00 0.00 C ATOM 770 O ILE A 50 4.741 -16.547 -3.132 1.00 0.00 O ATOM 771 CB ILE A 50 2.731 -14.981 -1.563 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.344 -14.338 -1.474 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.565 -14.624 -0.339 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.360 -12.849 -1.216 1.00 0.00 C ATOM 0 H ILE A 50 2.069 -15.587 -4.028 1.00 0.00 H new ATOM 0 HA ILE A 50 3.673 -13.475 -2.790 1.00 0.00 H new ATOM 0 HB ILE A 50 2.605 -16.063 -1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.809 -14.527 -2.405 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.781 -14.826 -0.678 1.00 0.00 H new ATOM 0 HG21 ILE A 50 3.042 -14.941 0.563 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.529 -15.129 -0.396 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.722 -13.546 -0.307 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.337 -12.477 -1.168 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.863 -12.649 -0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.892 -12.346 -2.023 1.00 0.00 H new ATOM 786 N ALA A 51 5.859 -14.619 -2.930 1.00 0.00 N ATOM 787 CA ALA A 51 7.166 -15.247 -2.949 1.00 0.00 C ATOM 788 C ALA A 51 7.949 -14.843 -1.709 1.00 0.00 C ATOM 789 O ALA A 51 8.675 -13.846 -1.729 1.00 0.00 O ATOM 790 CB ALA A 51 7.920 -14.861 -4.212 1.00 0.00 C ATOM 0 H ALA A 51 5.883 -13.601 -2.875 1.00 0.00 H new ATOM 0 HA ALA A 51 7.042 -16.330 -2.946 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.899 -15.340 -4.212 1.00 0.00 H new ATOM 0 HB2 ALA A 51 7.357 -15.187 -5.086 1.00 0.00 H new ATOM 0 HB3 ALA A 51 8.046 -13.779 -4.244 1.00 0.00 H new ATOM 796 N ASP A 52 7.771 -15.611 -0.631 1.00 0.00 N ATOM 797 CA ASP A 52 8.404 -15.330 0.666 1.00 0.00 C ATOM 798 C ASP A 52 7.845 -14.051 1.286 1.00 0.00 C ATOM 799 O ASP A 52 7.052 -14.099 2.223 1.00 0.00 O ATOM 800 CB ASP A 52 9.931 -15.243 0.530 1.00 0.00 C ATOM 801 CG ASP A 52 10.610 -14.744 1.791 1.00 0.00 C ATOM 802 OD1 ASP A 52 10.724 -15.527 2.754 1.00 0.00 O ATOM 803 OD2 ASP A 52 11.022 -13.565 1.831 1.00 0.00 O ATOM 0 H ASP A 52 7.185 -16.446 -0.630 1.00 0.00 H new ATOM 0 HA ASP A 52 8.170 -16.160 1.333 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.325 -16.228 0.277 1.00 0.00 H new ATOM 0 HB3 ASP A 52 10.179 -14.578 -0.297 1.00 0.00 H new ATOM 808 N GLY A 53 8.256 -12.917 0.751 1.00 0.00 N ATOM 809 CA GLY A 53 7.766 -11.643 1.223 1.00 0.00 C ATOM 810 C GLY A 53 7.368 -10.750 0.075 1.00 0.00 C ATOM 811 O GLY A 53 6.905 -9.633 0.276 1.00 0.00 O ATOM 0 H GLY A 53 8.930 -12.856 -0.012 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.909 -11.801 1.878 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.536 -11.152 1.818 1.00 0.00 H new ATOM 815 N LYS A 54 7.544 -11.248 -1.136 1.00 0.00 N ATOM 816 CA LYS A 54 7.236 -10.473 -2.320 1.00 0.00 C ATOM 817 C LYS A 54 5.853 -10.814 -2.840 1.00 0.00 C ATOM 818 O LYS A 54 5.593 -11.942 -3.252 1.00 0.00 O ATOM 819 CB LYS A 54 8.274 -10.718 -3.409 1.00 0.00 C ATOM 820 CG LYS A 54 8.018 -9.911 -4.669 1.00 0.00 C ATOM 821 CD LYS A 54 8.876 -10.388 -5.823 1.00 0.00 C ATOM 822 CE LYS A 54 10.360 -10.218 -5.542 1.00 0.00 C ATOM 823 NZ LYS A 54 11.196 -10.665 -6.686 1.00 0.00 N ATOM 0 H LYS A 54 7.899 -12.186 -1.323 1.00 0.00 H new ATOM 0 HA LYS A 54 7.257 -9.418 -2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.263 -10.472 -3.022 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.285 -11.779 -3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.966 -9.987 -4.942 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.222 -8.858 -4.475 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.663 -11.438 -6.022 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.612 -9.833 -6.723 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.571 -9.171 -5.326 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.628 -10.787 -4.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.201 -10.533 -6.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.014 -11.671 -6.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.959 -10.105 -7.529 1.00 0.00 H new ATOM 837 N ALA A 55 4.974 -9.836 -2.807 1.00 0.00 N ATOM 838 CA ALA A 55 3.639 -9.985 -3.348 1.00 0.00 C ATOM 839 C ALA A 55 3.606 -9.417 -4.758 1.00 0.00 C ATOM 840 O ALA A 55 3.559 -8.204 -4.951 1.00 0.00 O ATOM 841 CB ALA A 55 2.628 -9.284 -2.460 1.00 0.00 C ATOM 0 H ALA A 55 5.163 -8.917 -2.406 1.00 0.00 H new ATOM 0 HA ALA A 55 3.376 -11.042 -3.383 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.629 -9.405 -2.880 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.657 -9.720 -1.461 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.870 -8.223 -2.400 1.00 0.00 H new ATOM 847 N THR A 56 3.669 -10.294 -5.737 1.00 0.00 N ATOM 848 CA THR A 56 3.686 -9.889 -7.123 1.00 0.00 C ATOM 849 C THR A 56 2.269 -9.644 -7.621 1.00 0.00 C ATOM 850 O THR A 56 1.398 -10.489 -7.442 1.00 0.00 O ATOM 851 CB THR A 56 4.356 -10.969 -7.987 1.00 0.00 C ATOM 852 OG1 THR A 56 5.656 -11.273 -7.460 1.00 0.00 O ATOM 853 CG2 THR A 56 4.478 -10.511 -9.429 1.00 0.00 C ATOM 0 H THR A 56 3.710 -11.303 -5.594 1.00 0.00 H new ATOM 0 HA THR A 56 4.257 -8.964 -7.202 1.00 0.00 H new ATOM 0 HB THR A 56 3.735 -11.864 -7.964 1.00 0.00 H new ATOM 0 HG1 THR A 56 6.080 -11.963 -8.012 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.955 -11.293 -10.020 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.486 -10.307 -9.831 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.081 -9.604 -9.473 1.00 0.00 H new ATOM 861 N VAL A 57 2.040 -8.487 -8.220 1.00 0.00 N ATOM 862 CA VAL A 57 0.742 -8.165 -8.786 1.00 0.00 C ATOM 863 C VAL A 57 0.851 -7.881 -10.270 1.00 0.00 C ATOM 864 O VAL A 57 1.530 -6.947 -10.687 1.00 0.00 O ATOM 865 CB VAL A 57 0.066 -6.970 -8.094 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.801 -7.448 -6.947 1.00 0.00 C ATOM 867 CG2 VAL A 57 1.105 -5.982 -7.606 1.00 0.00 C ATOM 0 H VAL A 57 2.740 -7.753 -8.327 1.00 0.00 H new ATOM 0 HA VAL A 57 0.119 -9.044 -8.621 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.571 -6.463 -8.818 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.273 -6.591 -6.466 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -1.570 -8.120 -7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -0.184 -7.977 -6.221 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.609 -5.143 -7.119 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.769 -6.474 -6.895 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.687 -5.618 -8.453 1.00 0.00 H new ATOM 877 N THR A 58 0.193 -8.704 -11.057 1.00 0.00 N ATOM 878 CA THR A 58 0.151 -8.517 -12.495 1.00 0.00 C ATOM 879 C THR A 58 -1.171 -7.870 -12.893 1.00 0.00 C ATOM 880 O THR A 58 -2.122 -7.870 -12.115 1.00 0.00 O ATOM 881 CB THR A 58 0.282 -9.864 -13.218 1.00 0.00 C ATOM 882 OG1 THR A 58 1.216 -10.701 -12.521 1.00 0.00 O ATOM 883 CG2 THR A 58 0.740 -9.689 -14.658 1.00 0.00 C ATOM 0 H THR A 58 -0.325 -9.517 -10.724 1.00 0.00 H new ATOM 0 HA THR A 58 0.983 -7.873 -12.781 1.00 0.00 H new ATOM 0 HB THR A 58 -0.703 -10.330 -13.230 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.295 -11.560 -12.985 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.821 -10.666 -15.135 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.016 -9.079 -15.199 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.712 -9.196 -14.673 1.00 0.00 H new ATOM 891 N GLY A 59 -1.224 -7.323 -14.095 1.00 0.00 N ATOM 892 CA GLY A 59 -2.439 -6.708 -14.581 1.00 0.00 C ATOM 893 C GLY A 59 -2.239 -6.061 -15.933 1.00 0.00 C ATOM 894 O GLY A 59 -1.103 -5.890 -16.383 1.00 0.00 O ATOM 0 H GLY A 59 -0.441 -7.294 -14.748 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.225 -7.460 -14.651 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.778 -5.958 -13.866 1.00 0.00 H new ATOM 898 N ASP A 60 -3.336 -5.713 -16.585 1.00 0.00 N ATOM 899 CA ASP A 60 -3.290 -5.042 -17.879 1.00 0.00 C ATOM 900 C ASP A 60 -4.571 -4.263 -18.107 1.00 0.00 C ATOM 901 O ASP A 60 -5.661 -4.729 -17.776 1.00 0.00 O ATOM 902 CB ASP A 60 -3.056 -6.041 -19.023 1.00 0.00 C ATOM 903 CG ASP A 60 -4.118 -7.123 -19.107 1.00 0.00 C ATOM 904 OD1 ASP A 60 -4.049 -8.100 -18.334 1.00 0.00 O ATOM 905 OD2 ASP A 60 -5.046 -6.983 -19.931 1.00 0.00 O ATOM 0 H ASP A 60 -4.279 -5.885 -16.237 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.449 -4.349 -17.870 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -3.025 -5.499 -19.968 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.080 -6.509 -18.892 1.00 0.00 H new ATOM 910 N GLY A 61 -4.426 -3.060 -18.639 1.00 0.00 N ATOM 911 CA GLY A 61 -5.570 -2.203 -18.868 1.00 0.00 C ATOM 912 C GLY A 61 -5.831 -1.287 -17.691 1.00 0.00 C ATOM 913 O GLY A 61 -6.843 -0.584 -17.639 1.00 0.00 O ATOM 0 H GLY A 61 -3.530 -2.659 -18.918 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.403 -1.605 -19.764 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.452 -2.816 -19.054 1.00 0.00 H new ATOM 917 N LEU A 62 -4.905 -1.289 -16.746 1.00 0.00 N ATOM 918 CA LEU A 62 -5.027 -0.499 -15.538 1.00 0.00 C ATOM 919 C LEU A 62 -4.680 0.966 -15.769 1.00 0.00 C ATOM 920 O LEU A 62 -4.213 1.356 -16.841 1.00 0.00 O ATOM 921 CB LEU A 62 -4.115 -1.065 -14.471 1.00 0.00 C ATOM 922 CG LEU A 62 -4.718 -2.188 -13.634 1.00 0.00 C ATOM 923 CD1 LEU A 62 -5.884 -1.680 -12.808 1.00 0.00 C ATOM 924 CD2 LEU A 62 -5.141 -3.371 -14.496 1.00 0.00 C ATOM 0 H LEU A 62 -4.048 -1.840 -16.798 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.068 -0.547 -15.219 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.208 -1.436 -14.949 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.816 -0.256 -13.804 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.942 -2.540 -12.954 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.297 -2.499 -12.220 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.540 -0.891 -12.140 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.654 -1.284 -13.470 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.566 -4.150 -13.862 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.888 -3.045 -15.220 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.273 -3.766 -15.023 1.00 0.00 H new ATOM 936 N SER A 63 -4.933 1.770 -14.753 1.00 0.00 N ATOM 937 CA SER A 63 -4.480 3.147 -14.708 1.00 0.00 C ATOM 938 C SER A 63 -3.750 3.362 -13.389 1.00 0.00 C ATOM 939 O SER A 63 -4.106 2.756 -12.375 1.00 0.00 O ATOM 940 CB SER A 63 -5.667 4.103 -14.810 1.00 0.00 C ATOM 941 OG SER A 63 -6.465 3.809 -15.944 1.00 0.00 O ATOM 0 H SER A 63 -5.463 1.483 -13.930 1.00 0.00 H new ATOM 0 HA SER A 63 -3.814 3.346 -15.547 1.00 0.00 H new ATOM 0 HB2 SER A 63 -6.273 4.032 -13.907 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.306 5.130 -14.872 1.00 0.00 H new ATOM 0 HG SER A 63 -6.048 4.189 -16.745 1.00 0.00 H new ATOM 947 N GLN A 64 -2.727 4.215 -13.410 1.00 0.00 N ATOM 948 CA GLN A 64 -1.877 4.430 -12.240 1.00 0.00 C ATOM 949 C GLN A 64 -2.671 4.936 -11.043 1.00 0.00 C ATOM 950 O GLN A 64 -2.246 4.769 -9.904 1.00 0.00 O ATOM 951 CB GLN A 64 -0.745 5.400 -12.556 1.00 0.00 C ATOM 952 CG GLN A 64 0.259 4.842 -13.548 1.00 0.00 C ATOM 953 CD GLN A 64 1.604 5.537 -13.493 1.00 0.00 C ATOM 954 OE1 GLN A 64 2.297 5.641 -14.501 1.00 0.00 O ATOM 955 NE2 GLN A 64 1.996 6.003 -12.319 1.00 0.00 N ATOM 0 H GLN A 64 -2.466 4.769 -14.226 1.00 0.00 H new ATOM 0 HA GLN A 64 -1.452 3.461 -11.979 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -1.166 6.323 -12.955 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.228 5.659 -11.632 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.399 3.779 -13.354 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -0.148 4.931 -14.555 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.394 5.899 -11.502 1.00 0.00 H new ATOM 0 HE22 GLN A 64 2.900 6.466 -12.230 1.00 0.00 H new ATOM 964 N GLU A 65 -3.827 5.535 -11.309 1.00 0.00 N ATOM 965 CA GLU A 65 -4.677 6.070 -10.254 1.00 0.00 C ATOM 966 C GLU A 65 -5.105 4.974 -9.275 1.00 0.00 C ATOM 967 O GLU A 65 -5.244 5.223 -8.082 1.00 0.00 O ATOM 968 CB GLU A 65 -5.914 6.742 -10.856 1.00 0.00 C ATOM 969 CG GLU A 65 -6.842 5.780 -11.582 1.00 0.00 C ATOM 970 CD GLU A 65 -8.149 6.422 -11.993 1.00 0.00 C ATOM 971 OE1 GLU A 65 -8.969 6.732 -11.104 1.00 0.00 O ATOM 972 OE2 GLU A 65 -8.363 6.620 -13.203 1.00 0.00 O ATOM 0 H GLU A 65 -4.197 5.662 -12.251 1.00 0.00 H new ATOM 0 HA GLU A 65 -4.097 6.811 -9.704 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -6.470 7.238 -10.061 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.593 7.517 -11.552 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -6.337 5.395 -12.468 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.049 4.926 -10.937 1.00 0.00 H new ATOM 979 N ALA A 66 -5.309 3.766 -9.793 1.00 0.00 N ATOM 980 CA ALA A 66 -5.729 2.636 -8.969 1.00 0.00 C ATOM 981 C ALA A 66 -4.560 1.692 -8.724 1.00 0.00 C ATOM 982 O ALA A 66 -4.420 1.122 -7.640 1.00 0.00 O ATOM 983 CB ALA A 66 -6.874 1.896 -9.640 1.00 0.00 C ATOM 0 H ALA A 66 -5.190 3.544 -10.781 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.073 3.015 -8.007 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -7.179 1.055 -9.017 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.717 2.574 -9.773 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -6.548 1.527 -10.613 1.00 0.00 H new ATOM 989 N LYS A 67 -3.722 1.547 -9.745 1.00 0.00 N ATOM 990 CA LYS A 67 -2.522 0.716 -9.671 1.00 0.00 C ATOM 991 C LYS A 67 -1.691 1.063 -8.442 1.00 0.00 C ATOM 992 O LYS A 67 -1.276 0.185 -7.688 1.00 0.00 O ATOM 993 CB LYS A 67 -1.690 0.925 -10.938 1.00 0.00 C ATOM 994 CG LYS A 67 -0.298 0.306 -10.908 1.00 0.00 C ATOM 995 CD LYS A 67 0.468 0.657 -12.175 1.00 0.00 C ATOM 996 CE LYS A 67 1.846 0.013 -12.219 1.00 0.00 C ATOM 997 NZ LYS A 67 2.815 0.651 -11.288 1.00 0.00 N ATOM 0 H LYS A 67 -3.854 2.002 -10.648 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.822 -0.329 -9.590 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.237 0.511 -11.785 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.591 1.996 -11.116 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.247 0.665 -10.035 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.377 -0.777 -10.812 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.107 0.337 -13.044 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.574 1.740 -12.244 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.755 -1.045 -11.971 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.235 0.070 -13.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.656 0.047 -11.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.095 1.580 -11.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.372 0.773 -10.355 1.00 0.00 H new ATOM 1011 N GLU A 68 -1.487 2.356 -8.223 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.625 2.818 -7.146 1.00 0.00 C ATOM 1013 C GLU A 68 -1.406 2.968 -5.853 1.00 0.00 C ATOM 1014 O GLU A 68 -1.007 3.688 -4.946 1.00 0.00 O ATOM 1015 CB GLU A 68 0.038 4.128 -7.545 1.00 0.00 C ATOM 1016 CG GLU A 68 0.669 4.041 -8.918 1.00 0.00 C ATOM 1017 CD GLU A 68 1.616 5.176 -9.205 1.00 0.00 C ATOM 1018 OE1 GLU A 68 1.149 6.249 -9.629 1.00 0.00 O ATOM 1019 OE2 GLU A 68 2.830 5.005 -8.986 1.00 0.00 O ATOM 0 H GLU A 68 -1.907 3.102 -8.777 1.00 0.00 H new ATOM 0 HA GLU A 68 0.152 2.074 -6.971 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.702 4.928 -7.535 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.800 4.389 -6.810 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.206 3.097 -9.005 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.117 4.032 -9.673 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.534 2.286 -5.802 1.00 0.00 N ATOM 1027 CA LYS A 69 -3.311 2.149 -4.575 1.00 0.00 C ATOM 1028 C LYS A 69 -3.297 0.691 -4.138 1.00 0.00 C ATOM 1029 O LYS A 69 -3.149 0.382 -2.956 1.00 0.00 O ATOM 1030 CB LYS A 69 -4.751 2.624 -4.776 1.00 0.00 C ATOM 1031 CG LYS A 69 -4.862 4.104 -5.104 1.00 0.00 C ATOM 1032 CD LYS A 69 -6.309 4.543 -5.294 1.00 0.00 C ATOM 1033 CE LYS A 69 -7.123 4.373 -4.026 1.00 0.00 C ATOM 1034 NZ LYS A 69 -8.482 4.966 -4.149 1.00 0.00 N ATOM 0 H LYS A 69 -2.941 1.810 -6.607 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.861 2.773 -3.803 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -5.206 2.047 -5.581 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -5.323 2.417 -3.872 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.409 4.687 -4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.297 4.317 -6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.334 5.588 -5.604 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.762 3.962 -6.097 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.211 3.312 -3.792 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.598 4.841 -3.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.914 5.042 -3.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.411 5.912 -4.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -9.072 4.359 -4.752 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.442 -0.197 -5.117 1.00 0.00 N ATOM 1049 CA ILE A 70 -3.355 -1.633 -4.888 1.00 0.00 C ATOM 1050 C ILE A 70 -1.996 -1.992 -4.310 1.00 0.00 C ATOM 1051 O ILE A 70 -1.903 -2.539 -3.217 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.556 -2.405 -6.204 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.879 -2.010 -6.854 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.507 -3.907 -5.960 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -4.976 -2.441 -8.295 1.00 0.00 C ATOM 0 H ILE A 70 -3.622 0.059 -6.088 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.140 -1.909 -4.184 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.744 -2.144 -6.883 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.701 -2.453 -6.291 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.998 -0.928 -6.795 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.651 -4.434 -6.903 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.538 -4.176 -5.539 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.296 -4.188 -5.263 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.938 -2.132 -8.703 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.173 -1.977 -8.868 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.887 -3.526 -8.357 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.950 -1.664 -5.068 1.00 0.00 N ATOM 1068 CA LEU A 71 0.437 -1.855 -4.646 1.00 0.00 C ATOM 1069 C LEU A 71 0.667 -1.444 -3.189 1.00 0.00 C ATOM 1070 O LEU A 71 1.355 -2.136 -2.442 1.00 0.00 O ATOM 1071 CB LEU A 71 1.355 -1.035 -5.553 1.00 0.00 C ATOM 1072 CG LEU A 71 1.791 -1.714 -6.856 1.00 0.00 C ATOM 1073 CD1 LEU A 71 0.608 -2.218 -7.671 1.00 0.00 C ATOM 1074 CD2 LEU A 71 2.624 -0.751 -7.681 1.00 0.00 C ATOM 0 H LEU A 71 -1.042 -1.256 -5.998 1.00 0.00 H new ATOM 0 HA LEU A 71 0.662 -2.919 -4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.848 -0.103 -5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.249 -0.769 -4.988 1.00 0.00 H new ATOM 0 HG LEU A 71 2.389 -2.585 -6.589 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.970 -2.691 -8.584 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.045 -2.945 -7.085 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.040 -1.380 -7.929 1.00 0.00 H new ATOM 0 HD21 LEU A 71 2.932 -1.237 -8.607 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.032 0.134 -7.916 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.507 -0.456 -7.114 1.00 0.00 H new ATOM 1086 N VAL A 72 0.075 -0.323 -2.798 1.00 0.00 N ATOM 1087 CA VAL A 72 0.230 0.202 -1.447 1.00 0.00 C ATOM 1088 C VAL A 72 -0.446 -0.707 -0.431 1.00 0.00 C ATOM 1089 O VAL A 72 0.175 -1.156 0.530 1.00 0.00 O ATOM 1090 CB VAL A 72 -0.381 1.608 -1.329 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -0.112 2.213 0.037 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.148 2.506 -2.424 1.00 0.00 C ATOM 0 H VAL A 72 -0.521 0.244 -3.402 1.00 0.00 H new ATOM 0 HA VAL A 72 1.299 0.251 -1.241 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.461 1.517 -1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.557 3.207 0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.550 1.579 0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.964 2.288 0.196 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.294 3.498 -2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.232 2.582 -2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.112 2.087 -3.396 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.716 -0.992 -0.670 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.512 -1.778 0.262 1.00 0.00 C ATOM 1104 C ALA A 73 -2.031 -3.225 0.322 1.00 0.00 C ATOM 1105 O ALA A 73 -2.252 -3.918 1.315 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.980 -1.708 -0.122 1.00 0.00 C ATOM 0 H ALA A 73 -2.220 -0.690 -1.504 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.390 -1.355 1.259 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.568 -2.299 0.580 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.315 -0.671 -0.093 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.112 -2.104 -1.129 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.380 -3.669 -0.744 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.782 -4.994 -0.793 1.00 0.00 C ATOM 1114 C VAL A 74 0.546 -5.008 -0.044 1.00 0.00 C ATOM 1115 O VAL A 74 0.860 -5.953 0.677 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.559 -5.443 -2.255 1.00 0.00 C ATOM 1117 CG1 VAL A 74 0.264 -6.717 -2.319 1.00 0.00 C ATOM 1118 CG2 VAL A 74 -1.890 -5.643 -2.960 1.00 0.00 C ATOM 0 H VAL A 74 -1.252 -3.123 -1.596 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.470 -5.690 -0.313 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.005 -4.655 -2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.404 -7.008 -3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.236 -6.546 -1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -0.256 -7.513 -1.787 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.713 -5.959 -3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.466 -6.408 -2.439 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.447 -4.706 -2.959 1.00 0.00 H new ATOM 1128 N GLY A 75 1.319 -3.946 -0.216 1.00 0.00 N ATOM 1129 CA GLY A 75 2.605 -3.851 0.446 1.00 0.00 C ATOM 1130 C GLY A 75 2.474 -3.602 1.934 1.00 0.00 C ATOM 1131 O GLY A 75 3.359 -3.954 2.708 1.00 0.00 O ATOM 0 H GLY A 75 1.079 -3.147 -0.803 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.163 -4.773 0.283 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.183 -3.044 -0.005 1.00 0.00 H new ATOM 1135 N ASN A 76 1.365 -2.996 2.331 1.00 0.00 N ATOM 1136 CA ASN A 76 1.102 -2.707 3.735 1.00 0.00 C ATOM 1137 C ASN A 76 0.443 -3.893 4.423 1.00 0.00 C ATOM 1138 O ASN A 76 -0.485 -3.732 5.223 1.00 0.00 O ATOM 1139 CB ASN A 76 0.214 -1.470 3.870 1.00 0.00 C ATOM 1140 CG ASN A 76 0.950 -0.187 3.562 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.153 -0.076 3.795 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.235 0.792 3.038 1.00 0.00 N ATOM 0 H ASN A 76 0.627 -2.692 1.696 1.00 0.00 H new ATOM 0 HA ASN A 76 2.059 -2.513 4.220 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.639 -1.565 3.198 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.183 -1.422 4.884 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.678 1.682 2.811 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.760 0.658 2.861 1.00 0.00 H new ATOM 1149 N ILE A 77 0.903 -5.086 4.089 1.00 0.00 N ATOM 1150 CA ILE A 77 0.432 -6.296 4.718 1.00 0.00 C ATOM 1151 C ILE A 77 1.546 -6.956 5.517 1.00 0.00 C ATOM 1152 O ILE A 77 2.680 -7.067 5.054 1.00 0.00 O ATOM 1153 CB ILE A 77 -0.100 -7.262 3.653 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -1.374 -6.683 3.046 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.343 -8.643 4.238 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.832 -7.416 1.819 1.00 0.00 C ATOM 0 H ILE A 77 1.614 -5.238 3.373 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.375 -6.041 5.405 1.00 0.00 H new ATOM 0 HB ILE A 77 0.647 -7.378 2.868 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -2.168 -6.707 3.793 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -1.205 -5.636 2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.720 -9.307 3.460 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.592 -9.041 4.633 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.076 -8.574 5.042 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.742 -6.954 1.438 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -1.055 -7.370 1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.032 -8.457 2.071 1.00 0.00 H new ATOM 1168 N SER A 78 1.213 -7.387 6.723 1.00 0.00 N ATOM 1169 CA SER A 78 2.173 -8.047 7.582 1.00 0.00 C ATOM 1170 C SER A 78 2.526 -9.393 6.969 1.00 0.00 C ATOM 1171 O SER A 78 1.645 -10.212 6.703 1.00 0.00 O ATOM 1172 CB SER A 78 1.600 -8.229 8.989 1.00 0.00 C ATOM 1173 OG SER A 78 2.613 -8.573 9.923 1.00 0.00 O ATOM 0 H SER A 78 0.281 -7.290 7.127 1.00 0.00 H new ATOM 0 HA SER A 78 3.071 -7.436 7.668 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.110 -7.308 9.305 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.837 -9.008 8.975 1.00 0.00 H new ATOM 0 HG SER A 78 3.227 -7.817 10.032 1.00 0.00 H new ATOM 1179 N GLY A 79 3.806 -9.608 6.737 1.00 0.00 N ATOM 1180 CA GLY A 79 4.231 -10.792 6.025 1.00 0.00 C ATOM 1181 C GLY A 79 4.692 -10.454 4.626 1.00 0.00 C ATOM 1182 O GLY A 79 5.250 -11.298 3.925 1.00 0.00 O ATOM 0 H GLY A 79 4.560 -8.986 7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.041 -11.276 6.570 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.408 -11.505 5.977 1.00 0.00 H new ATOM 1186 N ILE A 80 4.459 -9.213 4.221 1.00 0.00 N ATOM 1187 CA ILE A 80 4.923 -8.728 2.937 1.00 0.00 C ATOM 1188 C ILE A 80 6.122 -7.811 3.136 1.00 0.00 C ATOM 1189 O ILE A 80 6.146 -6.999 4.055 1.00 0.00 O ATOM 1190 CB ILE A 80 3.817 -7.960 2.179 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.576 -8.841 1.990 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.331 -7.466 0.836 1.00 0.00 C ATOM 1193 CD1 ILE A 80 2.860 -10.171 1.325 1.00 0.00 C ATOM 0 H ILE A 80 3.947 -8.523 4.771 1.00 0.00 H new ATOM 0 HA ILE A 80 5.205 -9.595 2.340 1.00 0.00 H new ATOM 0 HB ILE A 80 3.533 -7.094 2.777 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.121 -9.023 2.964 1.00 0.00 H new ATOM 0 HG13 ILE A 80 1.844 -8.297 1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.537 -6.928 0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.178 -6.799 0.994 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.647 -8.317 0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 80 1.932 -10.735 1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.286 -10.000 0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.567 -10.737 1.931 1.00 0.00 H new ATOM 1205 N ALA A 81 7.118 -7.961 2.288 1.00 0.00 N ATOM 1206 CA ALA A 81 8.322 -7.156 2.370 1.00 0.00 C ATOM 1207 C ALA A 81 8.580 -6.437 1.053 1.00 0.00 C ATOM 1208 O ALA A 81 9.318 -5.450 1.004 1.00 0.00 O ATOM 1209 CB ALA A 81 9.501 -8.036 2.737 1.00 0.00 C ATOM 0 H ALA A 81 7.118 -8.640 1.526 1.00 0.00 H new ATOM 0 HA ALA A 81 8.189 -6.400 3.144 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.404 -7.428 2.798 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.316 -8.508 3.702 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.632 -8.805 1.976 1.00 0.00 H new ATOM 1215 N SER A 82 7.973 -6.930 -0.018 1.00 0.00 N ATOM 1216 CA SER A 82 8.134 -6.325 -1.327 1.00 0.00 C ATOM 1217 C SER A 82 6.925 -6.588 -2.209 1.00 0.00 C ATOM 1218 O SER A 82 6.176 -7.539 -1.992 1.00 0.00 O ATOM 1219 CB SER A 82 9.398 -6.851 -2.001 1.00 0.00 C ATOM 1220 OG SER A 82 9.504 -8.255 -1.873 1.00 0.00 O ATOM 0 H SER A 82 7.364 -7.748 -0.003 1.00 0.00 H new ATOM 0 HA SER A 82 8.224 -5.248 -1.189 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.389 -6.580 -3.057 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.273 -6.376 -1.557 1.00 0.00 H new ATOM 0 HG SER A 82 10.322 -8.563 -2.316 1.00 0.00 H new ATOM 1226 N VAL A 83 6.742 -5.733 -3.198 1.00 0.00 N ATOM 1227 CA VAL A 83 5.663 -5.889 -4.167 1.00 0.00 C ATOM 1228 C VAL A 83 6.203 -5.703 -5.574 1.00 0.00 C ATOM 1229 O VAL A 83 6.853 -4.700 -5.871 1.00 0.00 O ATOM 1230 CB VAL A 83 4.500 -4.895 -3.921 1.00 0.00 C ATOM 1231 CG1 VAL A 83 3.497 -4.931 -5.063 1.00 0.00 C ATOM 1232 CG2 VAL A 83 3.802 -5.204 -2.605 1.00 0.00 C ATOM 0 H VAL A 83 7.330 -4.915 -3.355 1.00 0.00 H new ATOM 0 HA VAL A 83 5.264 -6.896 -4.047 1.00 0.00 H new ATOM 0 HB VAL A 83 4.925 -3.893 -3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.692 -4.224 -4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.995 -4.660 -5.994 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.083 -5.935 -5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.988 -4.496 -2.450 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.400 -6.217 -2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.516 -5.121 -1.786 1.00 0.00 H new ATOM 1242 N ASP A 84 5.951 -6.685 -6.423 1.00 0.00 N ATOM 1243 CA ASP A 84 6.415 -6.651 -7.801 1.00 0.00 C ATOM 1244 C ASP A 84 5.256 -6.276 -8.710 1.00 0.00 C ATOM 1245 O ASP A 84 4.307 -7.047 -8.864 1.00 0.00 O ATOM 1246 CB ASP A 84 6.985 -8.017 -8.186 1.00 0.00 C ATOM 1247 CG ASP A 84 7.581 -8.048 -9.578 1.00 0.00 C ATOM 1248 OD1 ASP A 84 6.835 -8.264 -10.554 1.00 0.00 O ATOM 1249 OD2 ASP A 84 8.810 -7.884 -9.700 1.00 0.00 O ATOM 0 H ASP A 84 5.423 -7.523 -6.180 1.00 0.00 H new ATOM 0 HA ASP A 84 7.203 -5.906 -7.910 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.751 -8.300 -7.464 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.194 -8.764 -8.120 1.00 0.00 H new ATOM 1254 N ASP A 85 5.312 -5.082 -9.285 1.00 0.00 N ATOM 1255 CA ASP A 85 4.199 -4.579 -10.066 1.00 0.00 C ATOM 1256 C ASP A 85 4.348 -4.918 -11.549 1.00 0.00 C ATOM 1257 O ASP A 85 5.094 -4.282 -12.295 1.00 0.00 O ATOM 1258 CB ASP A 85 4.006 -3.068 -9.845 1.00 0.00 C ATOM 1259 CG ASP A 85 5.085 -2.186 -10.449 1.00 0.00 C ATOM 1260 OD1 ASP A 85 6.274 -2.360 -10.120 1.00 0.00 O ATOM 1261 OD2 ASP A 85 4.737 -1.274 -11.233 1.00 0.00 O ATOM 0 H ASP A 85 6.111 -4.451 -9.224 1.00 0.00 H new ATOM 0 HA ASP A 85 3.298 -5.082 -9.715 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.043 -2.775 -10.263 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.960 -2.876 -8.773 1.00 0.00 H new ATOM 1266 N GLN A 86 3.633 -5.955 -11.958 1.00 0.00 N ATOM 1267 CA GLN A 86 3.526 -6.331 -13.360 1.00 0.00 C ATOM 1268 C GLN A 86 2.219 -5.793 -13.923 1.00 0.00 C ATOM 1269 O GLN A 86 1.717 -6.257 -14.949 1.00 0.00 O ATOM 1270 CB GLN A 86 3.573 -7.851 -13.520 1.00 0.00 C ATOM 1271 CG GLN A 86 4.954 -8.454 -13.343 1.00 0.00 C ATOM 1272 CD GLN A 86 4.971 -9.940 -13.640 1.00 0.00 C ATOM 1273 OE1 GLN A 86 5.195 -10.360 -14.776 1.00 0.00 O ATOM 1274 NE2 GLN A 86 4.737 -10.747 -12.622 1.00 0.00 N ATOM 0 H GLN A 86 3.110 -6.561 -11.326 1.00 0.00 H new ATOM 0 HA GLN A 86 4.368 -5.905 -13.905 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.896 -8.302 -12.794 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.199 -8.112 -14.510 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.658 -7.945 -14.002 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.294 -8.285 -12.321 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.556 -10.360 -11.696 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.738 -11.757 -12.762 1.00 0.00 H new ATOM 1283 N VAL A 87 1.664 -4.824 -13.217 1.00 0.00 N ATOM 1284 CA VAL A 87 0.406 -4.215 -13.599 1.00 0.00 C ATOM 1285 C VAL A 87 0.626 -3.186 -14.701 1.00 0.00 C ATOM 1286 O VAL A 87 1.181 -2.113 -14.466 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.275 -3.545 -12.389 1.00 0.00 C ATOM 1288 CG1 VAL A 87 -1.633 -3.001 -12.775 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -0.402 -4.524 -11.233 1.00 0.00 C ATOM 0 H VAL A 87 2.073 -4.439 -12.365 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.247 -5.004 -13.971 1.00 0.00 H new ATOM 0 HB VAL A 87 0.350 -2.712 -12.065 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.097 -2.532 -11.907 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.517 -2.262 -13.568 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.265 -3.816 -13.128 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.885 -4.031 -10.390 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.001 -5.379 -11.545 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.589 -4.865 -10.934 1.00 0.00 H new ATOM 1299 N LYS A 88 0.196 -3.527 -15.902 1.00 0.00 N ATOM 1300 CA LYS A 88 0.375 -2.666 -17.056 1.00 0.00 C ATOM 1301 C LYS A 88 -0.765 -1.663 -17.173 1.00 0.00 C ATOM 1302 O LYS A 88 -1.936 -2.003 -16.974 1.00 0.00 O ATOM 1303 CB LYS A 88 0.469 -3.505 -18.326 1.00 0.00 C ATOM 1304 CG LYS A 88 1.657 -4.452 -18.336 1.00 0.00 C ATOM 1305 CD LYS A 88 1.693 -5.295 -19.601 1.00 0.00 C ATOM 1306 CE LYS A 88 0.519 -6.259 -19.676 1.00 0.00 C ATOM 1307 NZ LYS A 88 0.509 -7.216 -18.538 1.00 0.00 N ATOM 0 H LYS A 88 -0.285 -4.404 -16.104 1.00 0.00 H new ATOM 0 HA LYS A 88 1.304 -2.110 -16.925 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.448 -4.083 -18.440 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.536 -2.841 -19.188 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.580 -3.879 -18.254 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.609 -5.105 -17.465 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.682 -4.641 -20.473 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.626 -5.857 -19.636 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.413 -5.695 -19.683 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.564 -6.812 -20.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.091 -8.117 -18.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.483 -7.380 -18.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.054 -6.822 -17.758 1.00 0.00 H new ATOM 1321 N THR A 89 -0.410 -0.429 -17.488 1.00 0.00 N ATOM 1322 CA THR A 89 -1.379 0.637 -17.638 1.00 0.00 C ATOM 1323 C THR A 89 -1.648 0.929 -19.108 1.00 0.00 C ATOM 1324 O THR A 89 -0.717 1.097 -19.901 1.00 0.00 O ATOM 1325 CB THR A 89 -0.896 1.920 -16.938 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.462 2.198 -17.308 1.00 0.00 O ATOM 1327 CG2 THR A 89 -0.993 1.779 -15.426 1.00 0.00 C ATOM 0 H THR A 89 0.556 -0.141 -17.646 1.00 0.00 H new ATOM 0 HA THR A 89 -2.306 0.304 -17.170 1.00 0.00 H new ATOM 0 HB THR A 89 -1.536 2.744 -17.254 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.592 1.988 -18.256 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.647 2.697 -14.952 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.029 1.594 -15.144 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.373 0.945 -15.098 1.00 0.00 H new ATOM 1335 N ALA A 90 -2.922 0.983 -19.468 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.314 1.232 -20.846 1.00 0.00 C ATOM 1337 C ALA A 90 -3.474 2.725 -21.098 1.00 0.00 C ATOM 1338 O ALA A 90 -3.509 3.178 -22.243 1.00 0.00 O ATOM 1339 CB ALA A 90 -4.605 0.496 -21.165 1.00 0.00 C ATOM 0 H ALA A 90 -3.702 0.857 -18.823 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.528 0.859 -21.503 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.888 0.690 -22.199 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.458 -0.575 -21.024 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.396 0.844 -20.501 1.00 0.00 H new ATOM 1345 N THR A 91 -3.570 3.485 -20.020 1.00 0.00 N ATOM 1346 CA THR A 91 -3.729 4.923 -20.118 1.00 0.00 C ATOM 1347 C THR A 91 -2.708 5.641 -19.243 1.00 0.00 C ATOM 1348 O THR A 91 -2.373 5.174 -18.150 1.00 0.00 O ATOM 1349 CB THR A 91 -5.149 5.353 -19.705 1.00 0.00 C ATOM 1350 OG1 THR A 91 -5.503 4.736 -18.462 1.00 0.00 O ATOM 1351 CG2 THR A 91 -6.165 4.974 -20.770 1.00 0.00 C ATOM 0 H THR A 91 -3.540 3.127 -19.065 1.00 0.00 H new ATOM 0 HA THR A 91 -3.566 5.199 -21.160 1.00 0.00 H new ATOM 0 HB THR A 91 -5.156 6.437 -19.591 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.689 4.505 -17.968 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.159 5.289 -20.453 1.00 0.00 H new ATOM 0 HG22 THR A 91 -5.910 5.467 -21.708 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.156 3.894 -20.914 1.00 0.00 H new ATOM 1359 N PRO A 92 -2.187 6.776 -19.726 1.00 0.00 N ATOM 1360 CA PRO A 92 -1.224 7.579 -18.982 1.00 0.00 C ATOM 1361 C PRO A 92 -1.896 8.397 -17.882 1.00 0.00 C ATOM 1362 O PRO A 92 -2.829 9.162 -18.142 1.00 0.00 O ATOM 1363 CB PRO A 92 -0.626 8.491 -20.052 1.00 0.00 C ATOM 1364 CG PRO A 92 -1.703 8.639 -21.073 1.00 0.00 C ATOM 1365 CD PRO A 92 -2.499 7.362 -21.043 1.00 0.00 C ATOM 0 HA PRO A 92 -0.481 6.969 -18.468 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -0.342 9.457 -19.634 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.273 8.054 -20.486 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.337 9.496 -20.847 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.279 8.808 -22.063 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.566 7.555 -21.151 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.212 6.694 -21.855 1.00 0.00 H new ATOM 1373 N ALA A 93 -1.427 8.225 -16.657 1.00 0.00 N ATOM 1374 CA ALA A 93 -2.007 8.909 -15.515 1.00 0.00 C ATOM 1375 C ALA A 93 -0.919 9.457 -14.600 1.00 0.00 C ATOM 1376 O ALA A 93 0.260 9.126 -14.754 1.00 0.00 O ATOM 1377 CB ALA A 93 -2.922 7.963 -14.747 1.00 0.00 C ATOM 0 H ALA A 93 -0.643 7.614 -16.428 1.00 0.00 H new ATOM 0 HA ALA A 93 -2.596 9.750 -15.880 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.352 8.486 -13.893 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.723 7.619 -15.402 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.347 7.106 -14.396 1.00 0.00 H new ATOM 1383 N THR A 94 -1.325 10.292 -13.654 1.00 0.00 N ATOM 1384 CA THR A 94 -0.406 10.890 -12.698 1.00 0.00 C ATOM 1385 C THR A 94 0.204 9.814 -11.799 1.00 0.00 C ATOM 1386 O THR A 94 -0.478 8.866 -11.411 1.00 0.00 O ATOM 1387 CB THR A 94 -1.136 11.946 -11.844 1.00 0.00 C ATOM 1388 OG1 THR A 94 -1.782 12.893 -12.709 1.00 0.00 O ATOM 1389 CG2 THR A 94 -0.176 12.679 -10.920 1.00 0.00 C ATOM 0 H THR A 94 -2.297 10.573 -13.528 1.00 0.00 H new ATOM 0 HA THR A 94 0.397 11.379 -13.249 1.00 0.00 H new ATOM 0 HB THR A 94 -1.873 11.432 -11.227 1.00 0.00 H new ATOM 0 HG1 THR A 94 -2.248 13.565 -12.169 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.726 13.415 -10.334 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.301 11.964 -10.249 1.00 0.00 H new ATOM 0 HG23 THR A 94 0.586 13.184 -11.514 1.00 0.00 H new ATOM 1397 N ALA A 95 1.489 9.952 -11.493 1.00 0.00 N ATOM 1398 CA ALA A 95 2.206 8.947 -10.717 1.00 0.00 C ATOM 1399 C ALA A 95 2.314 9.339 -9.246 1.00 0.00 C ATOM 1400 O ALA A 95 2.270 10.522 -8.897 1.00 0.00 O ATOM 1401 CB ALA A 95 3.593 8.729 -11.304 1.00 0.00 C ATOM 0 H ALA A 95 2.057 10.752 -11.771 1.00 0.00 H new ATOM 0 HA ALA A 95 1.638 8.018 -10.770 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.122 7.977 -10.718 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.502 8.388 -12.335 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.150 9.666 -11.279 1.00 0.00 H new ATOM 1407 N SER A 96 2.456 8.337 -8.388 1.00 0.00 N ATOM 1408 CA SER A 96 2.624 8.560 -6.963 1.00 0.00 C ATOM 1409 C SER A 96 3.962 8.007 -6.477 1.00 0.00 C ATOM 1410 O SER A 96 4.463 7.009 -6.993 1.00 0.00 O ATOM 1411 CB SER A 96 1.487 7.893 -6.188 1.00 0.00 C ATOM 1412 OG SER A 96 0.224 8.265 -6.714 1.00 0.00 O ATOM 0 H SER A 96 2.458 7.354 -8.660 1.00 0.00 H new ATOM 0 HA SER A 96 2.605 9.635 -6.786 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.598 6.810 -6.233 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.544 8.176 -5.137 1.00 0.00 H new ATOM 0 HG SER A 96 -0.238 8.846 -6.075 1.00 0.00 H new ATOM 1418 N GLN A 97 4.534 8.674 -5.490 1.00 0.00 N ATOM 1419 CA GLN A 97 5.763 8.220 -4.855 1.00 0.00 C ATOM 1420 C GLN A 97 5.421 7.339 -3.663 1.00 0.00 C ATOM 1421 O GLN A 97 4.376 7.506 -3.050 1.00 0.00 O ATOM 1422 CB GLN A 97 6.602 9.424 -4.413 1.00 0.00 C ATOM 1423 CG GLN A 97 7.817 9.068 -3.568 1.00 0.00 C ATOM 1424 CD GLN A 97 8.584 10.290 -3.093 1.00 0.00 C ATOM 1425 OE1 GLN A 97 9.796 10.235 -2.885 1.00 0.00 O ATOM 1426 NE2 GLN A 97 7.882 11.397 -2.913 1.00 0.00 N ATOM 0 H GLN A 97 4.163 9.543 -5.106 1.00 0.00 H new ATOM 0 HA GLN A 97 6.348 7.639 -5.568 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.936 9.963 -5.299 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.967 10.105 -3.846 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.495 8.488 -2.703 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.483 8.430 -4.149 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.879 11.400 -3.097 1.00 0.00 H new ATOM 0 HE22 GLN A 97 8.344 12.247 -2.590 1.00 0.00 H new ATOM 1435 N PHE A 98 6.284 6.401 -3.340 1.00 0.00 N ATOM 1436 CA PHE A 98 6.018 5.495 -2.232 1.00 0.00 C ATOM 1437 C PHE A 98 6.880 5.847 -1.024 1.00 0.00 C ATOM 1438 O PHE A 98 8.070 5.530 -0.977 1.00 0.00 O ATOM 1439 CB PHE A 98 6.244 4.042 -2.663 1.00 0.00 C ATOM 1440 CG PHE A 98 5.273 3.575 -3.716 1.00 0.00 C ATOM 1441 CD1 PHE A 98 5.464 3.904 -5.049 1.00 0.00 C ATOM 1442 CD2 PHE A 98 4.172 2.803 -3.373 1.00 0.00 C ATOM 1443 CE1 PHE A 98 4.578 3.473 -6.019 1.00 0.00 C ATOM 1444 CE2 PHE A 98 3.283 2.371 -4.340 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.472 2.719 -5.655 1.00 0.00 C ATOM 0 H PHE A 98 7.170 6.242 -3.821 1.00 0.00 H new ATOM 0 HA PHE A 98 4.974 5.606 -1.940 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.260 3.937 -3.043 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.162 3.394 -1.790 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.315 4.504 -5.333 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.008 2.537 -2.339 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.746 3.722 -7.056 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.438 1.759 -4.061 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.760 2.406 -6.405 1.00 0.00 H new ATOM 1455 N TYR A 99 6.274 6.534 -0.061 1.00 0.00 N ATOM 1456 CA TYR A 99 6.951 6.880 1.182 1.00 0.00 C ATOM 1457 C TYR A 99 6.509 5.939 2.292 1.00 0.00 C ATOM 1458 O TYR A 99 5.358 5.531 2.334 1.00 0.00 O ATOM 1459 CB TYR A 99 6.651 8.332 1.587 1.00 0.00 C ATOM 1460 CG TYR A 99 7.171 8.687 2.967 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.516 8.958 3.173 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.319 8.726 4.067 1.00 0.00 C ATOM 1463 CE1 TYR A 99 8.998 9.258 4.432 1.00 0.00 C ATOM 1464 CE2 TYR A 99 6.797 9.024 5.330 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.135 9.291 5.505 1.00 0.00 C ATOM 1466 OH TYR A 99 8.614 9.590 6.759 1.00 0.00 O ATOM 0 H TYR A 99 5.310 6.863 -0.119 1.00 0.00 H new ATOM 0 HA TYR A 99 8.025 6.780 1.024 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.095 9.006 0.854 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.574 8.495 1.559 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.197 8.934 2.335 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.267 8.520 3.932 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.048 9.466 4.575 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.124 9.047 6.174 1.00 0.00 H new ATOM 0 HH TYR A 99 8.011 9.219 7.437 1.00 0.00 H new ATOM 1476 N THR A 100 7.420 5.595 3.182 1.00 0.00 N ATOM 1477 CA THR A 100 7.091 4.740 4.308 1.00 0.00 C ATOM 1478 C THR A 100 7.147 5.519 5.605 1.00 0.00 C ATOM 1479 O THR A 100 8.166 6.136 5.916 1.00 0.00 O ATOM 1480 CB THR A 100 8.063 3.553 4.389 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.185 2.935 3.103 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.596 2.528 5.408 1.00 0.00 C ATOM 0 H THR A 100 8.394 5.894 3.148 1.00 0.00 H new ATOM 0 HA THR A 100 6.078 4.366 4.157 1.00 0.00 H new ATOM 0 HB THR A 100 9.034 3.932 4.707 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.807 2.180 3.161 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.304 1.700 5.442 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.535 2.994 6.391 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.613 2.153 5.123 1.00 0.00 H new ATOM 1490 N VAL A 101 6.050 5.512 6.355 1.00 0.00 N ATOM 1491 CA VAL A 101 6.043 6.152 7.647 1.00 0.00 C ATOM 1492 C VAL A 101 6.995 5.383 8.556 1.00 0.00 C ATOM 1493 O VAL A 101 6.949 4.154 8.631 1.00 0.00 O ATOM 1494 CB VAL A 101 4.626 6.259 8.288 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.563 6.593 7.256 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.236 5.022 9.062 1.00 0.00 C ATOM 0 H VAL A 101 5.169 5.074 6.087 1.00 0.00 H new ATOM 0 HA VAL A 101 6.371 7.183 7.516 1.00 0.00 H new ATOM 0 HB VAL A 101 4.687 7.082 9.000 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.590 6.658 7.744 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.799 7.548 6.787 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.536 5.812 6.496 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.240 5.156 9.485 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.234 4.161 8.394 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.952 4.855 9.867 1.00 0.00 H new ATOM 1506 N LYS A 102 7.885 6.107 9.198 1.00 0.00 N ATOM 1507 CA LYS A 102 8.971 5.486 9.944 1.00 0.00 C ATOM 1508 C LYS A 102 8.518 5.010 11.323 1.00 0.00 C ATOM 1509 O LYS A 102 8.214 3.836 11.510 1.00 0.00 O ATOM 1510 CB LYS A 102 10.148 6.455 10.070 1.00 0.00 C ATOM 1511 CG LYS A 102 10.592 7.039 8.735 1.00 0.00 C ATOM 1512 CD LYS A 102 11.073 5.960 7.777 1.00 0.00 C ATOM 1513 CE LYS A 102 11.256 6.507 6.371 1.00 0.00 C ATOM 1514 NZ LYS A 102 11.883 5.515 5.459 1.00 0.00 N ATOM 0 H LYS A 102 7.883 7.127 9.222 1.00 0.00 H new ATOM 0 HA LYS A 102 9.292 4.606 9.387 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.870 7.268 10.740 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.989 5.936 10.530 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.763 7.583 8.283 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.393 7.760 8.902 1.00 0.00 H new ATOM 0 HD2 LYS A 102 12.017 5.549 8.135 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.354 5.141 7.759 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.287 6.805 5.970 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.874 7.404 6.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.988 5.932 4.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.819 5.249 5.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.281 4.669 5.400 1.00 0.00 H new ATOM 1528 N SER A 103 8.465 5.923 12.277 1.00 0.00 N ATOM 1529 CA SER A 103 8.109 5.594 13.655 1.00 0.00 C ATOM 1530 C SER A 103 7.712 6.865 14.386 1.00 0.00 C ATOM 1531 O SER A 103 8.486 7.822 14.446 1.00 0.00 O ATOM 1532 CB SER A 103 9.281 4.914 14.372 1.00 0.00 C ATOM 1533 OG SER A 103 9.591 3.661 13.781 1.00 0.00 O ATOM 0 H SER A 103 8.666 6.911 12.124 1.00 0.00 H new ATOM 0 HA SER A 103 7.269 4.899 13.649 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.157 5.562 14.336 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.033 4.771 15.424 1.00 0.00 H new ATOM 0 HG SER A 103 8.910 3.437 13.113 1.00 0.00 H new ATOM 1539 N GLY A 104 6.508 6.877 14.939 1.00 0.00 N ATOM 1540 CA GLY A 104 5.970 8.102 15.487 1.00 0.00 C ATOM 1541 C GLY A 104 5.637 9.071 14.377 1.00 0.00 C ATOM 1542 O GLY A 104 5.692 10.289 14.549 1.00 0.00 O ATOM 0 H GLY A 104 5.897 6.064 15.017 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.075 7.885 16.070 1.00 0.00 H new ATOM 0 HA3 GLY A 104 6.693 8.552 16.167 1.00 0.00 H new ATOM 1546 N ASP A 105 5.310 8.507 13.224 1.00 0.00 N ATOM 1547 CA ASP A 105 5.010 9.277 12.036 1.00 0.00 C ATOM 1548 C ASP A 105 3.512 9.458 11.902 1.00 0.00 C ATOM 1549 O ASP A 105 2.746 8.503 12.009 1.00 0.00 O ATOM 1550 CB ASP A 105 5.564 8.578 10.789 1.00 0.00 C ATOM 1551 CG ASP A 105 7.060 8.766 10.603 1.00 0.00 C ATOM 1552 OD1 ASP A 105 7.797 8.734 11.613 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.513 8.959 9.455 1.00 0.00 O ATOM 0 H ASP A 105 5.246 7.498 13.090 1.00 0.00 H new ATOM 0 HA ASP A 105 5.483 10.255 12.127 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.345 7.512 10.852 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.046 8.958 9.909 1.00 0.00 H new ATOM 1558 N THR A 106 3.113 10.689 11.687 1.00 0.00 N ATOM 1559 CA THR A 106 1.723 11.038 11.470 1.00 0.00 C ATOM 1560 C THR A 106 1.568 11.584 10.064 1.00 0.00 C ATOM 1561 O THR A 106 2.569 11.956 9.452 1.00 0.00 O ATOM 1562 CB THR A 106 1.243 12.087 12.487 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.243 13.101 12.645 1.00 0.00 O ATOM 1564 CG2 THR A 106 0.936 11.443 13.831 1.00 0.00 C ATOM 0 H THR A 106 3.748 11.487 11.657 1.00 0.00 H new ATOM 0 HA THR A 106 1.115 10.143 11.600 1.00 0.00 H new ATOM 0 HB THR A 106 0.325 12.538 12.110 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.933 13.768 13.292 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.599 12.207 14.532 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.154 10.695 13.706 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.836 10.966 14.220 1.00 0.00 H new ATOM 1572 N LEU A 107 0.356 11.637 9.535 1.00 0.00 N ATOM 1573 CA LEU A 107 0.177 12.133 8.178 1.00 0.00 C ATOM 1574 C LEU A 107 0.720 13.548 8.045 1.00 0.00 C ATOM 1575 O LEU A 107 1.390 13.867 7.069 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.285 12.102 7.738 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.868 10.724 7.439 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -3.249 10.876 6.831 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -0.967 9.948 6.494 1.00 0.00 C ATOM 0 H LEU A 107 -0.500 11.351 10.010 1.00 0.00 H new ATOM 0 HA LEU A 107 0.738 11.465 7.524 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.888 12.567 8.518 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.388 12.719 6.845 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.941 10.168 8.373 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.663 9.891 6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.899 11.400 7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.178 11.447 5.905 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.404 8.969 6.296 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.864 10.496 5.557 1.00 0.00 H new ATOM 0 HD23 LEU A 107 0.015 9.821 6.950 1.00 0.00 H new ATOM 1591 N SER A 108 0.447 14.389 9.035 1.00 0.00 N ATOM 1592 CA SER A 108 0.953 15.754 9.033 1.00 0.00 C ATOM 1593 C SER A 108 2.483 15.767 8.997 1.00 0.00 C ATOM 1594 O SER A 108 3.092 16.576 8.300 1.00 0.00 O ATOM 1595 CB SER A 108 0.438 16.506 10.259 1.00 0.00 C ATOM 1596 OG SER A 108 -0.979 16.517 10.291 1.00 0.00 O ATOM 0 H SER A 108 -0.121 14.149 9.848 1.00 0.00 H new ATOM 0 HA SER A 108 0.591 16.256 8.136 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.822 16.037 11.165 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.813 17.529 10.246 1.00 0.00 H new ATOM 0 HG SER A 108 -1.323 16.824 9.426 1.00 0.00 H new ATOM 1602 N ALA A 109 3.098 14.839 9.719 1.00 0.00 N ATOM 1603 CA ALA A 109 4.549 14.746 9.757 1.00 0.00 C ATOM 1604 C ALA A 109 5.107 14.267 8.423 1.00 0.00 C ATOM 1605 O ALA A 109 6.079 14.821 7.910 1.00 0.00 O ATOM 1606 CB ALA A 109 4.997 13.820 10.876 1.00 0.00 C ATOM 0 H ALA A 109 2.614 14.142 10.285 1.00 0.00 H new ATOM 0 HA ALA A 109 4.940 15.745 9.950 1.00 0.00 H new ATOM 0 HB1 ALA A 109 6.085 13.764 10.888 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.643 14.207 11.832 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.584 12.825 10.712 1.00 0.00 H new ATOM 1612 N ILE A 110 4.480 13.243 7.854 1.00 0.00 N ATOM 1613 CA ILE A 110 4.963 12.650 6.621 1.00 0.00 C ATOM 1614 C ILE A 110 4.584 13.502 5.401 1.00 0.00 C ATOM 1615 O ILE A 110 5.216 13.411 4.352 1.00 0.00 O ATOM 1616 CB ILE A 110 4.455 11.201 6.468 1.00 0.00 C ATOM 1617 CG1 ILE A 110 3.000 11.159 6.053 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.647 10.431 7.766 1.00 0.00 C ATOM 1619 CD1 ILE A 110 2.809 10.993 4.558 1.00 0.00 C ATOM 0 H ILE A 110 3.637 12.809 8.230 1.00 0.00 H new ATOM 0 HA ILE A 110 6.051 12.621 6.674 1.00 0.00 H new ATOM 0 HB ILE A 110 5.043 10.730 5.680 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.505 10.336 6.569 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.510 12.078 6.375 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.284 9.411 7.641 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.706 10.410 8.023 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.089 10.920 8.565 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.744 10.970 4.328 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.275 11.829 4.037 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.270 10.060 4.234 1.00 0.00 H new ATOM 1631 N SER A 111 3.553 14.332 5.539 1.00 0.00 N ATOM 1632 CA SER A 111 3.182 15.255 4.476 1.00 0.00 C ATOM 1633 C SER A 111 4.122 16.456 4.457 1.00 0.00 C ATOM 1634 O SER A 111 4.558 16.889 3.393 1.00 0.00 O ATOM 1635 CB SER A 111 1.728 15.702 4.624 1.00 0.00 C ATOM 1636 OG SER A 111 1.496 16.305 5.882 1.00 0.00 O ATOM 0 H SER A 111 2.965 14.383 6.371 1.00 0.00 H new ATOM 0 HA SER A 111 3.276 14.734 3.523 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.481 16.407 3.830 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.068 14.843 4.504 1.00 0.00 H new ATOM 0 HG SER A 111 1.470 15.614 6.576 1.00 0.00 H new ATOM 1642 N LYS A 112 4.445 16.986 5.634 1.00 0.00 N ATOM 1643 CA LYS A 112 5.466 18.014 5.741 1.00 0.00 C ATOM 1644 C LYS A 112 6.810 17.454 5.290 1.00 0.00 C ATOM 1645 O LYS A 112 7.683 18.179 4.826 1.00 0.00 O ATOM 1646 CB LYS A 112 5.554 18.522 7.176 1.00 0.00 C ATOM 1647 CG LYS A 112 6.516 19.676 7.343 1.00 0.00 C ATOM 1648 CD LYS A 112 6.330 20.363 8.682 1.00 0.00 C ATOM 1649 CE LYS A 112 7.363 21.459 8.892 1.00 0.00 C ATOM 1650 NZ LYS A 112 7.347 22.466 7.799 1.00 0.00 N ATOM 0 H LYS A 112 4.015 16.720 6.520 1.00 0.00 H new ATOM 0 HA LYS A 112 5.199 18.851 5.096 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.563 18.834 7.505 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.863 17.703 7.826 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.540 19.313 7.258 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.365 20.396 6.539 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.328 20.790 8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.409 19.628 9.483 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.174 21.956 9.844 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.355 21.012 8.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.007 23.237 8.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.636 22.015 6.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.387 22.852 7.696 1.00 0.00 H new ATOM 1664 N GLN A 113 6.946 16.148 5.422 1.00 0.00 N ATOM 1665 CA GLN A 113 8.108 15.434 4.962 1.00 0.00 C ATOM 1666 C GLN A 113 8.235 15.519 3.443 1.00 0.00 C ATOM 1667 O GLN A 113 9.259 15.955 2.914 1.00 0.00 O ATOM 1668 CB GLN A 113 7.954 13.990 5.388 1.00 0.00 C ATOM 1669 CG GLN A 113 9.011 13.074 4.851 1.00 0.00 C ATOM 1670 CD GLN A 113 10.125 12.838 5.847 1.00 0.00 C ATOM 1671 OE1 GLN A 113 10.436 13.704 6.661 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.727 11.667 5.792 1.00 0.00 N ATOM 0 H GLN A 113 6.242 15.552 5.857 1.00 0.00 H new ATOM 0 HA GLN A 113 9.009 15.873 5.392 1.00 0.00 H new ATOM 0 HB2 GLN A 113 7.966 13.941 6.477 1.00 0.00 H new ATOM 0 HB3 GLN A 113 6.978 13.630 5.063 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.559 12.119 4.582 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.427 13.499 3.937 1.00 0.00 H new ATOM 0 HE21 GLN A 113 10.437 10.976 5.100 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.483 11.451 6.442 1.00 0.00 H new ATOM 1681 N VAL A 114 7.178 15.116 2.754 1.00 0.00 N ATOM 1682 CA VAL A 114 7.203 15.000 1.303 1.00 0.00 C ATOM 1683 C VAL A 114 6.860 16.321 0.607 1.00 0.00 C ATOM 1684 O VAL A 114 7.600 16.789 -0.259 1.00 0.00 O ATOM 1685 CB VAL A 114 6.247 13.882 0.829 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.704 12.548 1.373 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.830 14.139 1.292 1.00 0.00 C ATOM 0 H VAL A 114 6.286 14.862 3.180 1.00 0.00 H new ATOM 0 HA VAL A 114 8.224 14.740 1.023 1.00 0.00 H new ATOM 0 HB VAL A 114 6.265 13.870 -0.261 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.025 11.765 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.711 12.335 1.015 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.706 12.581 2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.182 13.335 0.943 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.805 14.179 2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.481 15.089 0.886 1.00 0.00 H new ATOM 1697 N TYR A 115 5.752 16.923 1.004 1.00 0.00 N ATOM 1698 CA TYR A 115 5.268 18.145 0.365 1.00 0.00 C ATOM 1699 C TYR A 115 5.882 19.384 1.006 1.00 0.00 C ATOM 1700 O TYR A 115 6.071 20.406 0.349 1.00 0.00 O ATOM 1701 CB TYR A 115 3.742 18.238 0.439 1.00 0.00 C ATOM 1702 CG TYR A 115 3.008 17.176 -0.352 1.00 0.00 C ATOM 1703 CD1 TYR A 115 3.431 16.819 -1.626 1.00 0.00 C ATOM 1704 CD2 TYR A 115 1.902 16.522 0.179 1.00 0.00 C ATOM 1705 CE1 TYR A 115 2.775 15.839 -2.347 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.239 15.544 -0.540 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.635 15.244 -1.807 1.00 0.00 C ATOM 1708 OH TYR A 115 1.040 14.219 -2.512 1.00 0.00 O ATOM 0 H TYR A 115 5.165 16.588 1.768 1.00 0.00 H new ATOM 0 HA TYR A 115 5.572 18.102 -0.681 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.437 18.171 1.483 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.433 19.219 0.079 1.00 0.00 H new ATOM 0 HD1 TYR A 115 4.286 17.315 -2.060 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.555 16.782 1.168 1.00 0.00 H new ATOM 0 HE1 TYR A 115 3.141 15.537 -3.317 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.407 15.018 -0.096 1.00 0.00 H new ATOM 0 HH TYR A 115 1.394 14.202 -3.426 1.00 0.00 H new ATOM 1718 N GLY A 116 6.175 19.294 2.293 1.00 0.00 N ATOM 1719 CA GLY A 116 6.756 20.418 3.002 1.00 0.00 C ATOM 1720 C GLY A 116 5.751 21.103 3.906 1.00 0.00 C ATOM 1721 O GLY A 116 6.120 21.820 4.834 1.00 0.00 O ATOM 0 H GLY A 116 6.021 18.462 2.862 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.602 20.073 3.597 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.145 21.138 2.282 1.00 0.00 H new ATOM 1725 N ASN A 117 4.475 20.876 3.636 1.00 0.00 N ATOM 1726 CA ASN A 117 3.409 21.458 4.439 1.00 0.00 C ATOM 1727 C ASN A 117 2.649 20.362 5.172 1.00 0.00 C ATOM 1728 O ASN A 117 2.083 19.463 4.548 1.00 0.00 O ATOM 1729 CB ASN A 117 2.465 22.281 3.555 1.00 0.00 C ATOM 1730 CG ASN A 117 1.282 22.856 4.318 1.00 0.00 C ATOM 1731 OD1 ASN A 117 1.356 23.095 5.523 1.00 0.00 O ATOM 1732 ND2 ASN A 117 0.187 23.097 3.615 1.00 0.00 N ATOM 0 H ASN A 117 4.151 20.292 2.865 1.00 0.00 H new ATOM 0 HA ASN A 117 3.848 22.126 5.180 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.025 23.096 3.097 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.096 21.653 2.744 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -0.634 23.495 4.071 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.164 22.885 2.617 1.00 0.00 H new ATOM 1739 N ALA A 118 2.642 20.448 6.496 1.00 0.00 N ATOM 1740 CA ALA A 118 2.045 19.419 7.340 1.00 0.00 C ATOM 1741 C ALA A 118 0.529 19.390 7.212 1.00 0.00 C ATOM 1742 O ALA A 118 -0.111 18.390 7.529 1.00 0.00 O ATOM 1743 CB ALA A 118 2.444 19.639 8.792 1.00 0.00 C ATOM 0 H ALA A 118 3.047 21.228 7.013 1.00 0.00 H new ATOM 0 HA ALA A 118 2.422 18.454 7.002 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.993 18.866 9.414 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.529 19.591 8.882 1.00 0.00 H new ATOM 0 HB3 ALA A 118 2.096 20.618 9.121 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.044 20.483 6.737 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.491 20.581 6.607 1.00 0.00 C ATOM 1751 C ASN A 119 -1.971 19.906 5.330 1.00 0.00 C ATOM 1752 O ASN A 119 -3.167 19.866 5.046 1.00 0.00 O ATOM 1753 CB ASN A 119 -1.936 22.046 6.637 1.00 0.00 C ATOM 1754 CG ASN A 119 -1.670 22.700 7.980 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -1.685 22.043 9.021 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -1.422 23.998 7.970 1.00 0.00 N ATOM 0 H ASN A 119 0.467 21.313 6.436 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.941 20.064 7.454 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.413 22.598 5.856 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.001 22.105 6.411 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.235 24.488 8.845 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.418 24.510 7.088 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.037 19.359 4.564 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.372 18.642 3.345 1.00 0.00 C ATOM 1765 C LEU A 120 -1.569 17.159 3.620 1.00 0.00 C ATOM 1766 O LEU A 120 -1.554 16.338 2.701 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.284 18.842 2.306 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.134 20.278 1.825 1.00 0.00 C ATOM 1769 CD1 LEU A 120 0.902 20.347 0.734 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.466 20.824 1.334 1.00 0.00 C ATOM 0 H LEU A 120 -0.038 19.399 4.768 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.310 19.043 2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.666 18.510 2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.495 18.204 1.448 1.00 0.00 H new ATOM 0 HG LEU A 120 0.194 20.895 2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.004 21.378 0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.859 19.995 1.118 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.593 19.719 -0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.335 21.852 0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.827 20.212 0.507 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.191 20.800 2.147 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.767 16.826 4.889 1.00 0.00 N ATOM 1783 CA TYR A 121 -1.957 15.442 5.301 1.00 0.00 C ATOM 1784 C TYR A 121 -3.190 14.829 4.640 1.00 0.00 C ATOM 1785 O TYR A 121 -3.219 13.634 4.357 1.00 0.00 O ATOM 1786 CB TYR A 121 -2.059 15.338 6.832 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.192 16.122 7.466 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -4.477 15.598 7.526 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -2.979 17.395 7.982 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -5.514 16.315 8.087 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -4.011 18.118 8.543 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.262 17.543 8.658 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.304 18.294 9.151 1.00 0.00 O ATOM 0 H TYR A 121 -1.800 17.500 5.654 1.00 0.00 H new ATOM 0 HA TYR A 121 -1.085 14.877 4.972 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.173 14.288 7.101 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.118 15.678 7.265 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.668 14.613 7.127 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.989 17.825 7.943 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -6.517 15.916 8.078 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -3.842 19.127 8.890 1.00 0.00 H new ATOM 0 HH TYR A 121 -5.957 19.132 9.521 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.192 15.661 4.370 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.439 15.187 3.780 1.00 0.00 C ATOM 1805 C ASN A 122 -5.243 14.753 2.331 1.00 0.00 C ATOM 1806 O ASN A 122 -5.925 13.845 1.859 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.539 16.255 3.863 1.00 0.00 C ATOM 1808 CG ASN A 122 -6.109 17.598 3.299 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -6.142 17.817 2.089 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -5.733 18.516 4.174 1.00 0.00 N ATOM 0 H ASN A 122 -4.165 16.665 4.550 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.754 14.319 4.360 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.418 15.905 3.322 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.835 16.383 4.904 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -5.457 19.444 3.853 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.719 18.296 5.170 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.299 15.384 1.633 1.00 0.00 N ATOM 1818 CA LYS A 123 -4.027 15.045 0.241 1.00 0.00 C ATOM 1819 C LYS A 123 -3.536 13.613 0.133 1.00 0.00 C ATOM 1820 O LYS A 123 -3.969 12.852 -0.735 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.985 15.994 -0.348 1.00 0.00 C ATOM 1822 CG LYS A 123 -3.339 17.452 -0.166 1.00 0.00 C ATOM 1823 CD LYS A 123 -2.866 18.289 -1.334 1.00 0.00 C ATOM 1824 CE LYS A 123 -1.351 18.269 -1.485 1.00 0.00 C ATOM 1825 NZ LYS A 123 -0.878 19.340 -2.399 1.00 0.00 N ATOM 0 H LYS A 123 -3.713 16.130 2.009 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.954 15.147 -0.323 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -2.020 15.800 0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.871 15.784 -1.412 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.419 17.554 -0.058 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.890 17.824 0.755 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -3.325 17.920 -2.251 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.202 19.317 -1.200 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.886 18.393 -0.507 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -1.036 17.298 -1.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 0.131 19.524 -2.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -1.011 19.038 -3.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.422 20.209 -2.226 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.637 13.254 1.032 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.083 11.919 1.071 1.00 0.00 C ATOM 1841 C ILE A 124 -3.098 10.946 1.659 1.00 0.00 C ATOM 1842 O ILE A 124 -3.202 9.797 1.226 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.792 11.890 1.907 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.140 13.021 1.471 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.099 10.547 1.764 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.408 13.118 2.288 1.00 0.00 C ATOM 0 H ILE A 124 -2.274 13.879 1.751 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.846 11.618 0.051 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.050 12.033 2.956 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.404 12.877 0.423 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.397 13.967 1.537 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.813 10.543 2.361 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.764 9.756 2.111 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.152 10.377 0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.017 13.943 1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.155 13.294 3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.968 12.187 2.202 1.00 0.00 H new ATOM 1858 N PHE A 125 -3.845 11.427 2.647 1.00 0.00 N ATOM 1859 CA PHE A 125 -4.899 10.647 3.279 1.00 0.00 C ATOM 1860 C PHE A 125 -5.866 10.100 2.237 1.00 0.00 C ATOM 1861 O PHE A 125 -6.006 8.887 2.087 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.654 11.519 4.283 1.00 0.00 C ATOM 1863 CG PHE A 125 -6.846 10.846 4.891 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.686 9.760 5.729 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.126 11.300 4.619 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -7.780 9.136 6.287 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.225 10.680 5.175 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.052 9.595 6.009 1.00 0.00 C ATOM 0 H PHE A 125 -3.736 12.366 3.030 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.443 9.805 3.800 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.971 11.816 5.079 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.979 12.432 3.785 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.693 9.396 5.949 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.265 12.148 3.965 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.643 8.288 6.942 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.219 11.043 4.958 1.00 0.00 H new ATOM 0 HZ PHE A 125 -9.911 9.105 6.444 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.504 11.014 1.510 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.480 10.673 0.481 1.00 0.00 C ATOM 1880 C GLU A 126 -6.943 9.631 -0.489 1.00 0.00 C ATOM 1881 O GLU A 126 -7.638 8.680 -0.850 1.00 0.00 O ATOM 1882 CB GLU A 126 -7.831 11.921 -0.297 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.601 12.919 0.518 1.00 0.00 C ATOM 1884 CD GLU A 126 -10.036 12.506 0.742 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -10.309 11.798 1.726 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -10.898 12.879 -0.076 1.00 0.00 O ATOM 0 H GLU A 126 -6.357 12.017 1.620 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.357 10.257 0.977 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.915 12.386 -0.661 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.418 11.644 -1.173 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.110 13.050 1.482 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -8.580 13.886 0.015 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.699 9.823 -0.895 1.00 0.00 N ATOM 1894 CA ALA A 127 -5.069 8.997 -1.912 1.00 0.00 C ATOM 1895 C ALA A 127 -4.925 7.545 -1.471 1.00 0.00 C ATOM 1896 O ALA A 127 -5.010 6.628 -2.291 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.710 9.572 -2.263 1.00 0.00 C ATOM 0 H ALA A 127 -5.095 10.559 -0.527 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.715 9.003 -2.790 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.239 8.952 -3.026 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.831 10.586 -2.644 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.082 9.592 -1.372 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.715 7.336 -0.181 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.462 6.009 0.339 1.00 0.00 C ATOM 1905 C ASN A 128 -5.748 5.335 0.799 1.00 0.00 C ATOM 1906 O ASN A 128 -5.719 4.240 1.347 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.449 6.082 1.483 1.00 0.00 C ATOM 1908 CG ASN A 128 -2.036 6.330 0.986 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.301 5.391 0.685 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.642 7.590 0.895 1.00 0.00 N ATOM 0 H ASN A 128 -4.716 8.073 0.524 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.046 5.401 -0.465 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.736 6.879 2.169 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.475 5.150 2.048 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.701 7.808 0.566 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.279 8.343 1.153 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.880 5.980 0.570 1.00 0.00 N ATOM 1918 CA LYS A 129 -8.162 5.399 0.951 1.00 0.00 C ATOM 1919 C LYS A 129 -8.630 4.422 -0.120 1.00 0.00 C ATOM 1920 O LYS A 129 -8.228 4.526 -1.276 1.00 0.00 O ATOM 1921 CB LYS A 129 -9.218 6.484 1.146 1.00 0.00 C ATOM 1922 CG LYS A 129 -8.735 7.671 1.952 1.00 0.00 C ATOM 1923 CD LYS A 129 -9.892 8.517 2.451 1.00 0.00 C ATOM 1924 CE LYS A 129 -11.005 8.643 1.421 1.00 0.00 C ATOM 1925 NZ LYS A 129 -10.604 9.469 0.256 1.00 0.00 N ATOM 0 H LYS A 129 -6.941 6.897 0.127 1.00 0.00 H new ATOM 0 HA LYS A 129 -8.027 4.871 1.895 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.552 6.832 0.169 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -10.085 6.049 1.643 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.148 7.320 2.801 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -8.074 8.283 1.338 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.293 8.077 3.364 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.527 9.511 2.711 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.293 7.649 1.077 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.884 9.084 1.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.420 9.596 -0.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.274 10.398 0.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.837 8.992 -0.260 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.488 3.457 0.234 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.974 3.262 1.604 1.00 0.00 C ATOM 1941 C PRO A 130 -9.051 2.388 2.459 1.00 0.00 C ATOM 1942 O PRO A 130 -9.452 1.897 3.515 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.306 2.560 1.379 1.00 0.00 C ATOM 1944 CG PRO A 130 -11.094 1.746 0.147 1.00 0.00 C ATOM 1945 CD PRO A 130 -10.106 2.503 -0.702 1.00 0.00 C ATOM 0 HA PRO A 130 -10.036 4.202 2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.573 1.932 2.229 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.116 3.278 1.247 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.712 0.756 0.397 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.033 1.600 -0.387 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -9.363 1.836 -1.140 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.600 3.016 -1.527 1.00 0.00 H new ATOM 1953 N MET A 131 -7.820 2.186 1.996 1.00 0.00 N ATOM 1954 CA MET A 131 -6.832 1.445 2.773 1.00 0.00 C ATOM 1955 C MET A 131 -6.473 2.218 4.035 1.00 0.00 C ATOM 1956 O MET A 131 -6.357 1.646 5.122 1.00 0.00 O ATOM 1957 CB MET A 131 -5.583 1.161 1.938 1.00 0.00 C ATOM 1958 CG MET A 131 -4.491 0.448 2.716 1.00 0.00 C ATOM 1959 SD MET A 131 -2.859 1.082 2.313 1.00 0.00 S ATOM 1960 CE MET A 131 -3.229 2.828 2.401 1.00 0.00 C ATOM 0 H MET A 131 -7.485 2.523 1.093 1.00 0.00 H new ATOM 0 HA MET A 131 -7.265 0.487 3.061 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.861 0.555 1.076 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.190 2.102 1.553 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.672 0.564 3.785 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.529 -0.620 2.500 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.342 3.372 2.727 1.00 0.00 H new ATOM 0 HE2 MET A 131 -3.533 3.186 1.417 1.00 0.00 H new ATOM 0 HE3 MET A 131 -4.038 2.993 3.113 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.314 3.521 3.886 1.00 0.00 N ATOM 1971 CA LEU A 132 -6.092 4.397 5.016 1.00 0.00 C ATOM 1972 C LEU A 132 -7.420 4.990 5.466 1.00 0.00 C ATOM 1973 O LEU A 132 -8.148 5.586 4.671 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.089 5.493 4.652 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.744 6.467 5.776 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.521 5.721 7.083 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.505 7.266 5.414 1.00 0.00 C ATOM 0 H LEU A 132 -6.335 3.996 2.984 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.669 3.825 5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.169 5.020 4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.487 6.061 3.812 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.582 7.152 5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.276 6.433 7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.428 5.179 7.352 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.699 5.015 6.963 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.269 7.957 6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.666 6.587 5.260 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.689 7.828 4.499 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.742 4.800 6.736 1.00 0.00 N ATOM 1990 CA LYS A 133 -9.049 5.178 7.251 1.00 0.00 C ATOM 1991 C LYS A 133 -8.997 6.492 8.022 1.00 0.00 C ATOM 1992 O LYS A 133 -9.958 7.260 8.012 1.00 0.00 O ATOM 1993 CB LYS A 133 -9.597 4.055 8.127 1.00 0.00 C ATOM 1994 CG LYS A 133 -9.554 2.700 7.443 1.00 0.00 C ATOM 1995 CD LYS A 133 -9.977 1.578 8.375 1.00 0.00 C ATOM 1996 CE LYS A 133 -9.618 0.219 7.799 1.00 0.00 C ATOM 1997 NZ LYS A 133 -8.152 0.087 7.567 1.00 0.00 N ATOM 0 H LYS A 133 -7.117 4.387 7.428 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.718 5.334 6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -9.022 4.008 9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -10.626 4.285 8.403 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.208 2.713 6.571 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.544 2.509 7.081 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -9.493 1.705 9.343 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -11.052 1.630 8.547 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.950 -0.564 8.481 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -10.150 0.070 6.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -7.889 -0.919 7.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -7.907 0.504 6.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -7.635 0.584 8.321 1.00 0.00 H new ATOM 2011 N SER A 134 -7.886 6.752 8.698 1.00 0.00 N ATOM 2012 CA SER A 134 -7.705 8.014 9.406 1.00 0.00 C ATOM 2013 C SER A 134 -6.233 8.341 9.576 1.00 0.00 C ATOM 2014 O SER A 134 -5.392 7.445 9.597 1.00 0.00 O ATOM 2015 CB SER A 134 -8.385 8.000 10.773 1.00 0.00 C ATOM 2016 OG SER A 134 -9.788 7.828 10.651 1.00 0.00 O ATOM 0 H SER A 134 -7.098 6.108 8.772 1.00 0.00 H new ATOM 0 HA SER A 134 -8.174 8.785 8.795 1.00 0.00 H new ATOM 0 HB2 SER A 134 -7.970 7.195 11.380 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.175 8.934 11.295 1.00 0.00 H new ATOM 0 HG SER A 134 -10.028 7.755 9.703 1.00 0.00 H new ATOM 2022 N PRO A 135 -5.922 9.632 9.691 1.00 0.00 N ATOM 2023 CA PRO A 135 -4.547 10.130 9.790 1.00 0.00 C ATOM 2024 C PRO A 135 -3.706 9.386 10.825 1.00 0.00 C ATOM 2025 O PRO A 135 -2.672 8.800 10.494 1.00 0.00 O ATOM 2026 CB PRO A 135 -4.748 11.590 10.197 1.00 0.00 C ATOM 2027 CG PRO A 135 -6.075 11.953 9.629 1.00 0.00 C ATOM 2028 CD PRO A 135 -6.909 10.723 9.721 1.00 0.00 C ATOM 0 HA PRO A 135 -3.996 9.994 8.859 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.734 11.706 11.281 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -3.958 12.226 9.798 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -6.527 12.774 10.186 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.980 12.284 8.595 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -7.498 10.706 10.638 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -7.611 10.652 8.890 1.00 0.00 H new ATOM 2036 N ASP A 136 -4.177 9.374 12.062 1.00 0.00 N ATOM 2037 CA ASP A 136 -3.435 8.776 13.168 1.00 0.00 C ATOM 2038 C ASP A 136 -3.462 7.254 13.112 1.00 0.00 C ATOM 2039 O ASP A 136 -2.758 6.588 13.868 1.00 0.00 O ATOM 2040 CB ASP A 136 -4.016 9.241 14.503 1.00 0.00 C ATOM 2041 CG ASP A 136 -5.469 8.841 14.675 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -6.356 9.607 14.235 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -5.733 7.763 15.247 1.00 0.00 O ATOM 0 H ASP A 136 -5.076 9.774 12.330 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.399 9.102 13.078 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -3.428 8.820 15.318 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -3.930 10.325 14.575 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.255 6.706 12.206 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.450 5.274 12.133 1.00 0.00 C ATOM 2050 C LYS A 137 -3.325 4.576 11.386 1.00 0.00 C ATOM 2051 O LYS A 137 -3.320 3.349 11.272 1.00 0.00 O ATOM 2052 CB LYS A 137 -5.784 4.972 11.480 1.00 0.00 C ATOM 2053 CG LYS A 137 -6.960 5.184 12.410 1.00 0.00 C ATOM 2054 CD LYS A 137 -6.949 4.193 13.564 1.00 0.00 C ATOM 2055 CE LYS A 137 -8.078 4.459 14.543 1.00 0.00 C ATOM 2056 NZ LYS A 137 -9.418 4.278 13.923 1.00 0.00 N ATOM 0 H LYS A 137 -4.775 7.238 11.508 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.444 4.887 13.152 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.904 5.606 10.601 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.786 3.939 11.131 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.935 6.200 12.803 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.890 5.081 11.851 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.037 3.179 13.174 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -5.994 4.252 14.085 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.981 3.788 15.396 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.992 5.476 14.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.151 4.337 14.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.577 5.023 13.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.464 3.347 13.462 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.380 5.346 10.870 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.210 4.762 10.243 1.00 0.00 C ATOM 2072 C ILE A 138 -0.334 4.074 11.286 1.00 0.00 C ATOM 2073 O ILE A 138 -0.516 4.262 12.492 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.388 5.807 9.485 1.00 0.00 C ATOM 2075 CG1 ILE A 138 0.030 6.935 10.416 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.179 6.342 8.300 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.697 8.062 9.689 1.00 0.00 C ATOM 0 H ILE A 138 -2.401 6.366 10.873 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.564 4.025 9.522 1.00 0.00 H new ATOM 0 HB ILE A 138 0.517 5.332 9.105 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -0.848 7.314 10.939 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.709 6.544 11.174 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.583 7.084 7.770 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.422 5.522 7.624 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.100 6.804 8.656 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.975 8.840 10.400 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.591 7.693 9.187 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.011 8.475 8.950 1.00 0.00 H new ATOM 2089 N TYR A 139 0.618 3.293 10.822 1.00 0.00 N ATOM 2090 CA TYR A 139 1.450 2.497 11.713 1.00 0.00 C ATOM 2091 C TYR A 139 2.888 2.475 11.218 1.00 0.00 C ATOM 2092 O TYR A 139 3.124 2.424 10.017 1.00 0.00 O ATOM 2093 CB TYR A 139 0.898 1.066 11.839 1.00 0.00 C ATOM 2094 CG TYR A 139 0.470 0.435 10.526 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.401 -0.105 9.644 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -0.873 0.376 10.172 1.00 0.00 C ATOM 2097 CE1 TYR A 139 1.005 -0.679 8.450 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.275 -0.197 8.981 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.335 -0.723 8.123 1.00 0.00 C ATOM 2100 OH TYR A 139 -0.737 -1.290 6.934 1.00 0.00 O ATOM 0 H TYR A 139 0.839 3.189 9.832 1.00 0.00 H new ATOM 0 HA TYR A 139 1.432 2.956 12.701 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.660 0.436 12.298 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.044 1.079 12.516 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.451 -0.075 9.896 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.616 0.786 10.840 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.741 -1.091 7.776 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.323 -0.232 8.724 1.00 0.00 H new ATOM 0 HH TYR A 139 -1.713 -1.239 6.861 1.00 0.00 H new ATOM 2110 N PRO A 140 3.865 2.529 12.146 1.00 0.00 N ATOM 2111 CA PRO A 140 5.295 2.547 11.808 1.00 0.00 C ATOM 2112 C PRO A 140 5.677 1.420 10.874 1.00 0.00 C ATOM 2113 O PRO A 140 5.678 0.246 11.255 1.00 0.00 O ATOM 2114 CB PRO A 140 5.977 2.384 13.164 1.00 0.00 C ATOM 2115 CG PRO A 140 5.013 2.987 14.114 1.00 0.00 C ATOM 2116 CD PRO A 140 3.659 2.577 13.606 1.00 0.00 C ATOM 0 HA PRO A 140 5.583 3.456 11.281 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.165 1.335 13.395 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.940 2.894 13.192 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.180 2.626 15.129 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.112 4.072 14.142 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.352 1.610 14.004 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.887 3.295 13.883 1.00 0.00 H new ATOM 2124 N GLY A 141 6.009 1.794 9.653 1.00 0.00 N ATOM 2125 CA GLY A 141 6.274 0.831 8.623 1.00 0.00 C ATOM 2126 C GLY A 141 5.181 0.810 7.574 1.00 0.00 C ATOM 2127 O GLY A 141 5.008 -0.190 6.879 1.00 0.00 O ATOM 0 H GLY A 141 6.100 2.766 9.358 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.228 1.060 8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.369 -0.159 9.068 1.00 0.00 H new ATOM 2131 N GLN A 142 4.443 1.911 7.445 1.00 0.00 N ATOM 2132 CA GLN A 142 3.350 1.959 6.490 1.00 0.00 C ATOM 2133 C GLN A 142 3.740 2.774 5.276 1.00 0.00 C ATOM 2134 O GLN A 142 4.092 3.946 5.391 1.00 0.00 O ATOM 2135 CB GLN A 142 2.088 2.559 7.108 1.00 0.00 C ATOM 2136 CG GLN A 142 0.852 2.358 6.240 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.426 2.827 6.902 1.00 0.00 C ATOM 2138 OE1 GLN A 142 -0.553 2.806 8.123 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.390 3.244 6.099 1.00 0.00 N ATOM 0 H GLN A 142 4.582 2.767 7.983 1.00 0.00 H new ATOM 0 HA GLN A 142 3.139 0.932 6.193 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.917 2.107 8.085 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.241 3.626 7.272 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.985 2.895 5.301 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.758 1.301 5.992 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.247 3.247 5.089 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.277 3.563 6.489 1.00 0.00 H new ATOM 2148 N VAL A 143 3.679 2.151 4.122 1.00 0.00 N ATOM 2149 CA VAL A 143 3.915 2.849 2.878 1.00 0.00 C ATOM 2150 C VAL A 143 2.664 3.591 2.456 1.00 0.00 C ATOM 2151 O VAL A 143 1.557 3.061 2.517 1.00 0.00 O ATOM 2152 CB VAL A 143 4.371 1.894 1.757 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.319 2.569 0.391 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.777 1.421 2.044 1.00 0.00 C ATOM 0 H VAL A 143 3.467 1.159 4.018 1.00 0.00 H new ATOM 0 HA VAL A 143 4.722 3.562 3.047 1.00 0.00 H new ATOM 0 HB VAL A 143 3.689 1.044 1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.647 1.866 -0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.297 2.885 0.180 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.975 3.439 0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.102 0.745 1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.448 2.279 2.087 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.797 0.897 3.000 1.00 0.00 H new ATOM 2164 N LEU A 144 2.848 4.827 2.069 1.00 0.00 N ATOM 2165 CA LEU A 144 1.756 5.660 1.620 1.00 0.00 C ATOM 2166 C LEU A 144 2.075 6.225 0.252 1.00 0.00 C ATOM 2167 O LEU A 144 3.200 6.669 0.003 1.00 0.00 O ATOM 2168 CB LEU A 144 1.510 6.800 2.608 1.00 0.00 C ATOM 2169 CG LEU A 144 1.165 6.367 4.032 1.00 0.00 C ATOM 2170 CD1 LEU A 144 1.119 7.572 4.948 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.164 5.630 4.063 1.00 0.00 C ATOM 0 H LEU A 144 3.758 5.287 2.055 1.00 0.00 H new ATOM 0 HA LEU A 144 0.853 5.052 1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.401 7.427 2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.698 7.420 2.227 1.00 0.00 H new ATOM 0 HG LEU A 144 1.942 5.687 4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.872 7.251 5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.091 8.064 4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.360 8.270 4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.390 5.331 5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.952 6.286 3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.104 4.744 3.431 1.00 0.00 H new ATOM 2183 N ARG A 145 1.098 6.191 -0.637 1.00 0.00 N ATOM 2184 CA ARG A 145 1.270 6.765 -1.956 1.00 0.00 C ATOM 2185 C ARG A 145 1.239 8.283 -1.871 1.00 0.00 C ATOM 2186 O ARG A 145 0.299 8.875 -1.338 1.00 0.00 O ATOM 2187 CB ARG A 145 0.201 6.260 -2.931 1.00 0.00 C ATOM 2188 CG ARG A 145 -1.224 6.525 -2.481 1.00 0.00 C ATOM 2189 CD ARG A 145 -2.230 6.112 -3.539 1.00 0.00 C ATOM 2190 NE ARG A 145 -2.055 6.851 -4.791 1.00 0.00 N ATOM 2191 CZ ARG A 145 -3.044 7.467 -5.437 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -4.270 7.481 -4.931 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -2.800 8.075 -6.590 1.00 0.00 N ATOM 0 H ARG A 145 0.182 5.774 -0.469 1.00 0.00 H new ATOM 0 HA ARG A 145 2.240 6.449 -2.339 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.358 6.732 -3.901 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.332 5.187 -3.073 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -1.422 5.980 -1.558 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -1.344 7.585 -2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.132 5.044 -3.733 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -3.239 6.276 -3.161 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.119 6.897 -5.193 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -4.460 7.018 -4.042 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -5.023 7.954 -5.431 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.857 8.070 -6.980 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.555 8.548 -7.087 1.00 0.00 H new ATOM 2207 N ILE A 146 2.298 8.893 -2.362 1.00 0.00 N ATOM 2208 CA ILE A 146 2.417 10.336 -2.413 1.00 0.00 C ATOM 2209 C ILE A 146 2.179 10.804 -3.843 1.00 0.00 C ATOM 2210 O ILE A 146 3.114 10.849 -4.645 1.00 0.00 O ATOM 2211 CB ILE A 146 3.824 10.794 -1.964 1.00 0.00 C ATOM 2212 CG1 ILE A 146 4.236 10.111 -0.653 1.00 0.00 C ATOM 2213 CG2 ILE A 146 3.878 12.308 -1.818 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.331 10.420 0.520 1.00 0.00 C ATOM 0 H ILE A 146 3.106 8.398 -2.740 1.00 0.00 H new ATOM 0 HA ILE A 146 1.678 10.768 -1.738 1.00 0.00 H new ATOM 0 HB ILE A 146 4.533 10.497 -2.737 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.254 9.032 -0.809 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.253 10.414 -0.403 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.877 12.608 -1.501 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.646 12.774 -2.775 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.150 12.628 -1.072 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.693 9.898 1.406 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.331 11.494 0.706 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.317 10.091 0.294 1.00 0.00 H new ATOM 2226 N PRO A 147 0.927 11.125 -4.196 1.00 0.00 N ATOM 2227 CA PRO A 147 0.576 11.546 -5.553 1.00 0.00 C ATOM 2228 C PRO A 147 1.316 12.813 -5.947 1.00 0.00 C ATOM 2229 O PRO A 147 1.560 13.680 -5.106 1.00 0.00 O ATOM 2230 CB PRO A 147 -0.932 11.810 -5.474 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.389 11.070 -4.269 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.243 11.121 -3.306 1.00 0.00 C ATOM 0 HA PRO A 147 0.843 10.799 -6.301 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -1.142 12.876 -5.386 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.442 11.458 -6.371 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -2.281 11.529 -3.842 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.648 10.040 -4.516 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.279 12.013 -2.681 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.239 10.262 -2.636 1.00 0.00 H new ATOM 2240 N GLU A 148 1.690 12.902 -7.217 1.00 0.00 N ATOM 2241 CA GLU A 148 2.414 14.058 -7.717 1.00 0.00 C ATOM 2242 C GLU A 148 1.624 15.332 -7.452 1.00 0.00 C ATOM 2243 O GLU A 148 0.517 15.513 -7.960 1.00 0.00 O ATOM 2244 CB GLU A 148 2.707 13.901 -9.209 1.00 0.00 C ATOM 2245 CG GLU A 148 3.403 15.100 -9.828 1.00 0.00 C ATOM 2246 CD GLU A 148 3.891 14.820 -11.230 1.00 0.00 C ATOM 2247 OE1 GLU A 148 3.056 14.796 -12.156 1.00 0.00 O ATOM 2248 OE2 GLU A 148 5.108 14.631 -11.419 1.00 0.00 O ATOM 0 H GLU A 148 1.503 12.185 -7.918 1.00 0.00 H new ATOM 0 HA GLU A 148 3.365 14.129 -7.190 1.00 0.00 H new ATOM 0 HB2 GLU A 148 3.327 13.017 -9.357 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.770 13.725 -9.737 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.716 15.946 -9.847 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.248 15.389 -9.203 1.00 0.00 H new ATOM 2255 N GLU A 149 2.200 16.194 -6.635 1.00 0.00 N ATOM 2256 CA GLU A 149 1.556 17.421 -6.219 1.00 0.00 C ATOM 2257 C GLU A 149 1.595 18.462 -7.330 1.00 0.00 C ATOM 2258 O GLU A 149 2.659 18.764 -7.877 1.00 0.00 O ATOM 2259 CB GLU A 149 2.256 17.960 -4.975 1.00 0.00 C ATOM 2260 CG GLU A 149 1.731 19.301 -4.509 1.00 0.00 C ATOM 2261 CD GLU A 149 2.418 19.780 -3.258 1.00 0.00 C ATOM 2262 OE1 GLU A 149 3.646 19.970 -3.290 1.00 0.00 O ATOM 2263 OE2 GLU A 149 1.722 19.993 -2.245 1.00 0.00 O ATOM 0 H GLU A 149 3.131 16.060 -6.241 1.00 0.00 H new ATOM 0 HA GLU A 149 0.511 17.209 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 149 2.147 17.237 -4.167 1.00 0.00 H new ATOM 0 HB3 GLU A 149 3.323 18.050 -5.180 1.00 0.00 H new ATOM 0 HG2 GLU A 149 1.868 20.037 -5.301 1.00 0.00 H new ATOM 0 HG3 GLU A 149 0.659 19.225 -4.326 1.00 0.00 H new ATOM 2270 N LEU A 150 0.431 18.997 -7.667 1.00 0.00 N ATOM 2271 CA LEU A 150 0.342 20.106 -8.608 1.00 0.00 C ATOM 2272 C LEU A 150 0.144 21.411 -7.848 1.00 0.00 C ATOM 2273 O LEU A 150 -0.056 22.473 -8.440 1.00 0.00 O ATOM 2274 CB LEU A 150 -0.804 19.907 -9.614 1.00 0.00 C ATOM 2275 CG LEU A 150 -0.593 18.822 -10.683 1.00 0.00 C ATOM 2276 CD1 LEU A 150 0.783 18.947 -11.323 1.00 0.00 C ATOM 2277 CD2 LEU A 150 -0.796 17.429 -10.104 1.00 0.00 C ATOM 0 H LEU A 150 -0.468 18.681 -7.302 1.00 0.00 H new ATOM 0 HA LEU A 150 1.275 20.145 -9.170 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -1.710 19.667 -9.057 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.983 20.856 -10.120 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.343 18.973 -11.459 1.00 0.00 H new ATOM 0 HD11 LEU A 150 0.907 18.168 -12.075 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.877 19.925 -11.795 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.551 18.838 -10.558 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -0.640 16.684 -10.884 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.083 17.263 -9.296 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -1.811 17.341 -9.716 1.00 0.00 H new ATOM 2289 N GLU A 151 0.200 21.308 -6.531 1.00 0.00 N ATOM 2290 CA GLU A 151 0.083 22.458 -5.648 1.00 0.00 C ATOM 2291 C GLU A 151 1.460 23.071 -5.425 1.00 0.00 C ATOM 2292 O GLU A 151 2.241 22.587 -4.609 1.00 0.00 O ATOM 2293 CB GLU A 151 -0.529 22.029 -4.314 1.00 0.00 C ATOM 2294 CG GLU A 151 -0.770 23.165 -3.336 1.00 0.00 C ATOM 2295 CD GLU A 151 -1.255 22.663 -1.995 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -2.050 21.697 -1.971 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -0.848 23.227 -0.960 1.00 0.00 O ATOM 0 H GLU A 151 0.328 20.422 -6.042 1.00 0.00 H new ATOM 0 HA GLU A 151 -0.567 23.203 -6.107 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.477 21.527 -4.509 1.00 0.00 H new ATOM 0 HB3 GLU A 151 0.129 21.297 -3.846 1.00 0.00 H new ATOM 0 HG2 GLU A 151 0.153 23.729 -3.200 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -1.505 23.853 -3.753 1.00 0.00 H new ATOM 2304 N HIS A 152 1.759 24.123 -6.161 1.00 0.00 N ATOM 2305 CA HIS A 152 3.075 24.736 -6.101 1.00 0.00 C ATOM 2306 C HIS A 152 3.043 25.998 -5.240 1.00 0.00 C ATOM 2307 O HIS A 152 4.080 26.486 -4.792 1.00 0.00 O ATOM 2308 CB HIS A 152 3.560 25.051 -7.519 1.00 0.00 C ATOM 2309 CG HIS A 152 4.959 25.581 -7.585 1.00 0.00 C ATOM 2310 ND1 HIS A 152 5.249 26.903 -7.841 1.00 0.00 N ATOM 2311 CD2 HIS A 152 6.152 24.958 -7.441 1.00 0.00 C ATOM 2312 CE1 HIS A 152 6.556 27.070 -7.849 1.00 0.00 C ATOM 2313 NE2 HIS A 152 7.129 25.908 -7.610 1.00 0.00 N ATOM 0 H HIS A 152 1.111 24.572 -6.808 1.00 0.00 H new ATOM 0 HA HIS A 152 3.773 24.038 -5.639 1.00 0.00 H new ATOM 0 HB2 HIS A 152 3.498 24.145 -8.122 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.886 25.780 -7.968 1.00 0.00 H new ATOM 0 HD2 HIS A 152 6.307 23.910 -7.232 1.00 0.00 H new ATOM 0 HE1 HIS A 152 7.071 28.003 -8.022 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.134 25.741 -7.559 1.00 0.00 H new ATOM 2322 N HIS A 153 1.847 26.513 -4.996 1.00 0.00 N ATOM 2323 CA HIS A 153 1.686 27.709 -4.179 1.00 0.00 C ATOM 2324 C HIS A 153 1.477 27.323 -2.720 1.00 0.00 C ATOM 2325 O HIS A 153 0.347 27.276 -2.236 1.00 0.00 O ATOM 2326 CB HIS A 153 0.502 28.556 -4.663 1.00 0.00 C ATOM 2327 CG HIS A 153 0.652 29.115 -6.046 1.00 0.00 C ATOM 2328 ND1 HIS A 153 0.852 30.455 -6.299 1.00 0.00 N ATOM 2329 CD2 HIS A 153 0.600 28.512 -7.257 1.00 0.00 C ATOM 2330 CE1 HIS A 153 0.914 30.650 -7.604 1.00 0.00 C ATOM 2331 NE2 HIS A 153 0.764 29.487 -8.208 1.00 0.00 N ATOM 0 H HIS A 153 0.974 26.123 -5.351 1.00 0.00 H new ATOM 0 HA HIS A 153 2.595 28.303 -4.272 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -0.401 27.946 -4.629 1.00 0.00 H new ATOM 0 HB3 HIS A 153 0.355 29.382 -3.967 1.00 0.00 H new ATOM 0 HD2 HIS A 153 0.456 27.458 -7.441 1.00 0.00 H new ATOM 0 HE1 HIS A 153 1.062 31.601 -8.094 1.00 0.00 H new ATOM 0 HE2 HIS A 153 0.769 29.337 -9.217 1.00 0.00 H new ATOM 2340 N HIS A 154 2.568 27.037 -2.024 1.00 0.00 N ATOM 2341 CA HIS A 154 2.493 26.653 -0.622 1.00 0.00 C ATOM 2342 C HIS A 154 2.568 27.882 0.270 1.00 0.00 C ATOM 2343 O HIS A 154 1.561 28.310 0.831 1.00 0.00 O ATOM 2344 CB HIS A 154 3.622 25.691 -0.247 1.00 0.00 C ATOM 2345 CG HIS A 154 3.578 24.378 -0.964 1.00 0.00 C ATOM 2346 ND1 HIS A 154 4.576 23.953 -1.813 1.00 0.00 N ATOM 2347 CD2 HIS A 154 2.671 23.373 -0.921 1.00 0.00 C ATOM 2348 CE1 HIS A 154 4.284 22.747 -2.261 1.00 0.00 C ATOM 2349 NE2 HIS A 154 3.135 22.374 -1.733 1.00 0.00 N ATOM 0 H HIS A 154 3.513 27.063 -2.406 1.00 0.00 H new ATOM 0 HA HIS A 154 1.538 26.148 -0.472 1.00 0.00 H new ATOM 0 HB2 HIS A 154 4.578 26.173 -0.454 1.00 0.00 H new ATOM 0 HB3 HIS A 154 3.584 25.507 0.827 1.00 0.00 H new ATOM 0 HD1 HIS A 154 5.410 24.487 -2.057 1.00 0.00 H new ATOM 0 HD2 HIS A 154 1.753 23.362 -0.352 1.00 0.00 H new ATOM 0 HE1 HIS A 154 4.884 22.164 -2.944 1.00 0.00 H new ATOM 2358 N HIS A 155 3.772 28.444 0.381 1.00 0.00 N ATOM 2359 CA HIS A 155 4.014 29.628 1.202 1.00 0.00 C ATOM 2360 C HIS A 155 3.517 29.414 2.631 1.00 0.00 C ATOM 2361 O HIS A 155 2.746 30.214 3.165 1.00 0.00 O ATOM 2362 CB HIS A 155 3.360 30.864 0.575 1.00 0.00 C ATOM 2363 CG HIS A 155 3.919 31.208 -0.774 1.00 0.00 C ATOM 2364 ND1 HIS A 155 3.141 31.333 -1.905 1.00 0.00 N ATOM 2365 CD2 HIS A 155 5.192 31.454 -1.166 1.00 0.00 C ATOM 2366 CE1 HIS A 155 3.912 31.636 -2.933 1.00 0.00 C ATOM 2367 NE2 HIS A 155 5.158 31.715 -2.514 1.00 0.00 N ATOM 0 H HIS A 155 4.603 28.092 -0.094 1.00 0.00 H new ATOM 0 HA HIS A 155 5.090 29.797 1.244 1.00 0.00 H new ATOM 0 HB2 HIS A 155 2.287 30.693 0.484 1.00 0.00 H new ATOM 0 HB3 HIS A 155 3.491 31.715 1.243 1.00 0.00 H new ATOM 0 HD2 HIS A 155 6.069 31.446 -0.536 1.00 0.00 H new ATOM 0 HE1 HIS A 155 3.577 31.793 -3.948 1.00 0.00 H new ATOM 0 HE2 HIS A 155 5.966 31.934 -3.096 1.00 0.00 H new ATOM 2376 N HIS A 156 3.957 28.317 3.233 1.00 0.00 N ATOM 2377 CA HIS A 156 3.581 27.977 4.601 1.00 0.00 C ATOM 2378 C HIS A 156 4.810 27.536 5.389 1.00 0.00 C ATOM 2379 O HIS A 156 5.922 27.534 4.859 1.00 0.00 O ATOM 2380 CB HIS A 156 2.514 26.873 4.620 1.00 0.00 C ATOM 2381 CG HIS A 156 1.152 27.333 4.187 1.00 0.00 C ATOM 2382 ND1 HIS A 156 0.393 26.674 3.243 1.00 0.00 N ATOM 2383 CD2 HIS A 156 0.407 28.390 4.590 1.00 0.00 C ATOM 2384 CE1 HIS A 156 -0.755 27.306 3.085 1.00 0.00 C ATOM 2385 NE2 HIS A 156 -0.772 28.348 3.890 1.00 0.00 N ATOM 0 H HIS A 156 4.580 27.641 2.791 1.00 0.00 H new ATOM 0 HA HIS A 156 3.158 28.866 5.070 1.00 0.00 H new ATOM 0 HB2 HIS A 156 2.836 26.060 3.969 1.00 0.00 H new ATOM 0 HB3 HIS A 156 2.445 26.466 5.629 1.00 0.00 H new ATOM 0 HD2 HIS A 156 0.689 29.129 5.326 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.547 27.017 2.410 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -1.538 29.016 3.979 1.00 0.00 H new ATOM 2394 N HIS A 157 4.605 27.166 6.644 1.00 0.00 N ATOM 2395 CA HIS A 157 5.700 26.764 7.518 1.00 0.00 C ATOM 2396 C HIS A 157 6.071 25.300 7.295 1.00 0.00 C ATOM 2397 O HIS A 157 5.404 24.413 7.869 1.00 0.00 O ATOM 2398 CB HIS A 157 5.314 27.003 8.982 1.00 0.00 C ATOM 2399 CG HIS A 157 6.374 26.612 9.968 1.00 0.00 C ATOM 2400 ND1 HIS A 157 7.488 27.378 10.220 1.00 0.00 N ATOM 2401 CD2 HIS A 157 6.478 25.527 10.772 1.00 0.00 C ATOM 2402 CE1 HIS A 157 8.232 26.784 11.132 1.00 0.00 C ATOM 2403 NE2 HIS A 157 7.642 25.661 11.485 1.00 0.00 N ATOM 2404 OXT HIS A 157 7.042 25.041 6.560 1.00 0.00 O ATOM 0 H HIS A 157 3.685 27.135 7.083 1.00 0.00 H new ATOM 0 HA HIS A 157 6.574 27.370 7.277 1.00 0.00 H new ATOM 0 HB2 HIS A 157 5.080 28.059 9.117 1.00 0.00 H new ATOM 0 HB3 HIS A 157 4.404 26.444 9.202 1.00 0.00 H new ATOM 0 HD2 HIS A 157 5.776 24.709 10.839 1.00 0.00 H new ATOM 0 HE1 HIS A 157 9.167 27.156 11.523 1.00 0.00 H new ATOM 0 HE2 HIS A 157 7.993 24.998 12.176 1.00 0.00 H new TER 2413 HIS A 157