USER MOD reduce.3.24.130724 H: found=0, std=0, add=1357, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1356 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 134 ASN : amide:sc= 0.434 X(o=1.2,f=0.94) USER MOD Set 1.2: A 157 ASN : amide:sc= 0.79 X(o=1.2,f=0.94) USER MOD Set 2.1: A 141 ASN : amide:sc= 0.415 K(o=0.77,f=-3.5!) USER MOD Set 2.2: A 145 SER OG : rot 180:sc= 0.351 USER MOD Set 3.1: A 49 MET CE :methyl -130:sc= -0.374 (180deg=-0.913) USER MOD Set 3.2: A 85 SER OG : rot -74:sc= 1.33 USER MOD Set 4.1: A 3 HIS : no HD1:sc= -0.0359 X(o=-0.036,f=-0.036) USER MOD Set 4.2: A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -0.23 K(o=-0.23,f=-4.2!) USER MOD Single : A 16 SER OG : rot 79:sc= 1.25 USER MOD Single : A 17 ASN : amide:sc= 1.08 K(o=1.1,f=-0.12) USER MOD Single : A 18 THR OG1 : rot -75:sc= 0.846 USER MOD Single : A 27 ASN : amide:sc= 0.953 K(o=0.95,f=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot -44:sc=-0.00962 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -0.0206 K(o=-0.021,f=-2.7!) USER MOD Single : A 42 ASN : amide:sc= -0.0289 K(o=-0.029,f=-1.8!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot -161:sc= 1.35 USER MOD Single : A 46 CYS SG : rot 9:sc= 0.0809 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 150:sc= 1.35 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 30:sc= 0.366 USER MOD Single : A 63 SER OG : rot 89:sc= 1.24 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot -69:sc= 0.876 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot -15:sc= 0.168 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= -0.766 K(o=-0.77,f=-4.1!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -69:sc= 1.25 USER MOD Single : A 88 CYS SG : rot -82:sc= 0.983 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -160:sc= 1.2 (180deg=0.955) USER MOD Single : A 103 CYS SG : rot 50:sc= 0.376 USER MOD Single : A 106 ASN : amide:sc=-0.00046 X(o=-0.00046,f=-0.24) USER MOD Single : A 109 SER OG : rot 180:sc= -0.0193 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ -177:sc= 1.23 (180deg=1.18) USER MOD Single : A 133 THR OG1 : rot 122:sc= 0.814 USER MOD Single : A 135 CYS SG : rot 180:sc= -0.128 USER MOD Single : A 139 LYS NZ :NH3+ -118:sc= 0.512 (180deg=0.169) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc=-0.00561 X(o=-0.0056,f=0) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 28.602 5.694 -8.741 1.00 0.00 N ATOM 2 CA ALA A 1 27.770 4.752 -9.511 1.00 0.00 C ATOM 3 C ALA A 1 27.560 3.468 -8.713 1.00 0.00 C ATOM 4 O ALA A 1 28.518 2.731 -8.451 1.00 0.00 O ATOM 5 CB ALA A 1 28.350 4.477 -10.905 1.00 0.00 C ATOM 0 H1 ALA A 1 28.740 6.565 -9.292 1.00 0.00 H new ATOM 0 H2 ALA A 1 28.128 5.923 -7.844 1.00 0.00 H new ATOM 0 H3 ALA A 1 29.526 5.260 -8.543 1.00 0.00 H new ATOM 0 HA ALA A 1 26.796 5.213 -9.677 1.00 0.00 H new ATOM 0 HB1 ALA A 1 27.704 3.778 -11.436 1.00 0.00 H new ATOM 0 HB2 ALA A 1 28.412 5.411 -11.464 1.00 0.00 H new ATOM 0 HB3 ALA A 1 29.347 4.047 -10.806 1.00 0.00 H new ATOM 13 N GLY A 2 26.313 3.214 -8.306 1.00 0.00 N ATOM 14 CA GLY A 2 25.919 2.096 -7.446 1.00 0.00 C ATOM 15 C GLY A 2 25.273 0.916 -8.182 1.00 0.00 C ATOM 16 O GLY A 2 25.334 0.802 -9.410 1.00 0.00 O ATOM 0 H GLY A 2 25.524 3.801 -8.576 1.00 0.00 H new ATOM 0 HA2 GLY A 2 26.800 1.736 -6.915 1.00 0.00 H new ATOM 0 HA3 GLY A 2 25.221 2.463 -6.694 1.00 0.00 H new ATOM 20 N HIS A 3 24.650 0.032 -7.403 1.00 0.00 N ATOM 21 CA HIS A 3 23.988 -1.194 -7.854 1.00 0.00 C ATOM 22 C HIS A 3 22.724 -1.483 -7.021 1.00 0.00 C ATOM 23 O HIS A 3 22.612 -1.057 -5.867 1.00 0.00 O ATOM 24 CB HIS A 3 25.012 -2.336 -7.773 1.00 0.00 C ATOM 25 CG HIS A 3 24.478 -3.710 -8.084 1.00 0.00 C ATOM 26 ND1 HIS A 3 24.253 -4.253 -9.331 1.00 0.00 N ATOM 27 CD2 HIS A 3 24.197 -4.684 -7.164 1.00 0.00 C ATOM 28 CE1 HIS A 3 23.850 -5.522 -9.168 1.00 0.00 C ATOM 29 NE2 HIS A 3 23.809 -5.837 -7.862 1.00 0.00 N ATOM 0 H HIS A 3 24.590 0.156 -6.392 1.00 0.00 H new ATOM 0 HA HIS A 3 23.647 -1.087 -8.884 1.00 0.00 H new ATOM 0 HB2 HIS A 3 25.828 -2.118 -8.462 1.00 0.00 H new ATOM 0 HB3 HIS A 3 25.437 -2.349 -6.769 1.00 0.00 H new ATOM 0 HD2 HIS A 3 24.262 -4.583 -6.091 1.00 0.00 H new ATOM 0 HE1 HIS A 3 23.595 -6.196 -9.973 1.00 0.00 H new ATOM 0 HE2 HIS A 3 23.547 -6.737 -7.458 1.00 0.00 H new ATOM 37 N MET A 4 21.759 -2.205 -7.599 1.00 0.00 N ATOM 38 CA MET A 4 20.471 -2.561 -6.983 1.00 0.00 C ATOM 39 C MET A 4 20.607 -3.603 -5.852 1.00 0.00 C ATOM 40 O MET A 4 20.277 -4.778 -6.005 1.00 0.00 O ATOM 41 CB MET A 4 19.433 -2.946 -8.059 1.00 0.00 C ATOM 42 CG MET A 4 19.858 -4.017 -9.077 1.00 0.00 C ATOM 43 SD MET A 4 20.964 -3.448 -10.403 1.00 0.00 S ATOM 44 CE MET A 4 21.030 -4.955 -11.410 1.00 0.00 C ATOM 0 H MET A 4 21.855 -2.573 -8.545 1.00 0.00 H new ATOM 0 HA MET A 4 20.091 -1.670 -6.483 1.00 0.00 H new ATOM 0 HB2 MET A 4 18.533 -3.295 -7.554 1.00 0.00 H new ATOM 0 HB3 MET A 4 19.161 -2.044 -8.607 1.00 0.00 H new ATOM 0 HG2 MET A 4 20.351 -4.827 -8.540 1.00 0.00 H new ATOM 0 HG3 MET A 4 18.961 -4.436 -9.532 1.00 0.00 H new ATOM 0 HE1 MET A 4 21.671 -4.787 -12.275 1.00 0.00 H new ATOM 0 HE2 MET A 4 21.433 -5.774 -10.814 1.00 0.00 H new ATOM 0 HE3 MET A 4 20.026 -5.212 -11.747 1.00 0.00 H new ATOM 54 N GLU A 5 21.121 -3.163 -4.704 1.00 0.00 N ATOM 55 CA GLU A 5 21.239 -3.899 -3.439 1.00 0.00 C ATOM 56 C GLU A 5 20.780 -2.991 -2.277 1.00 0.00 C ATOM 57 O GLU A 5 20.905 -1.764 -2.365 1.00 0.00 O ATOM 58 CB GLU A 5 22.698 -4.370 -3.296 1.00 0.00 C ATOM 59 CG GLU A 5 23.029 -5.117 -2.000 1.00 0.00 C ATOM 60 CD GLU A 5 22.168 -6.368 -1.802 1.00 0.00 C ATOM 61 OE1 GLU A 5 22.417 -7.409 -2.457 1.00 0.00 O ATOM 62 OE2 GLU A 5 21.200 -6.313 -1.007 1.00 0.00 O ATOM 0 H GLU A 5 21.493 -2.217 -4.625 1.00 0.00 H new ATOM 0 HA GLU A 5 20.598 -4.780 -3.421 1.00 0.00 H new ATOM 0 HB2 GLU A 5 22.936 -5.019 -4.139 1.00 0.00 H new ATOM 0 HB3 GLU A 5 23.351 -3.500 -3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 5 24.081 -5.403 -2.009 1.00 0.00 H new ATOM 0 HG3 GLU A 5 22.888 -4.446 -1.153 1.00 0.00 H new ATOM 69 N ILE A 6 20.214 -3.545 -1.198 1.00 0.00 N ATOM 70 CA ILE A 6 19.464 -2.857 -0.179 1.00 0.00 C ATOM 71 C ILE A 6 20.336 -2.261 0.923 1.00 0.00 C ATOM 72 O ILE A 6 21.182 -2.899 1.558 1.00 0.00 O ATOM 73 CB ILE A 6 18.363 -3.799 0.357 1.00 0.00 C ATOM 74 CG1 ILE A 6 17.162 -3.038 0.929 1.00 0.00 C ATOM 75 CG2 ILE A 6 18.841 -4.837 1.384 1.00 0.00 C ATOM 76 CD1 ILE A 6 16.492 -2.203 -0.162 1.00 0.00 C ATOM 0 H ILE A 6 20.280 -4.547 -1.016 1.00 0.00 H new ATOM 0 HA ILE A 6 18.990 -1.986 -0.631 1.00 0.00 H new ATOM 0 HB ILE A 6 18.056 -4.350 -0.532 1.00 0.00 H new ATOM 0 HG12 ILE A 6 16.444 -3.742 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 6 17.488 -2.390 1.743 1.00 0.00 H new ATOM 0 HG21 ILE A 6 17.998 -5.451 1.701 1.00 0.00 H new ATOM 0 HG22 ILE A 6 19.602 -5.472 0.932 1.00 0.00 H new ATOM 0 HG23 ILE A 6 19.262 -4.325 2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 6 15.641 -1.669 0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 6 17.208 -1.486 -0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 6 16.148 -2.858 -0.962 1.00 0.00 H new ATOM 88 N ASP A 7 20.052 -0.993 1.117 1.00 0.00 N ATOM 89 CA ASP A 7 20.540 -0.105 2.175 1.00 0.00 C ATOM 90 C ASP A 7 19.403 0.350 3.107 1.00 0.00 C ATOM 91 O ASP A 7 18.284 0.601 2.650 1.00 0.00 O ATOM 92 CB ASP A 7 21.208 1.118 1.525 1.00 0.00 C ATOM 93 CG ASP A 7 22.158 1.829 2.486 1.00 0.00 C ATOM 94 OD1 ASP A 7 21.701 2.548 3.404 1.00 0.00 O ATOM 95 OD2 ASP A 7 23.386 1.616 2.357 1.00 0.00 O ATOM 0 H ASP A 7 19.417 -0.503 0.487 1.00 0.00 H new ATOM 0 HA ASP A 7 21.260 -0.652 2.784 1.00 0.00 H new ATOM 0 HB2 ASP A 7 21.758 0.802 0.639 1.00 0.00 H new ATOM 0 HB3 ASP A 7 20.440 1.816 1.192 1.00 0.00 H new ATOM 100 N LYS A 8 19.702 0.577 4.393 1.00 0.00 N ATOM 101 CA LYS A 8 18.759 1.145 5.378 1.00 0.00 C ATOM 102 C LYS A 8 18.145 2.498 4.962 1.00 0.00 C ATOM 103 O LYS A 8 17.090 2.867 5.471 1.00 0.00 O ATOM 104 CB LYS A 8 19.495 1.233 6.730 1.00 0.00 C ATOM 105 CG LYS A 8 18.573 1.551 7.918 1.00 0.00 C ATOM 106 CD LYS A 8 19.281 1.423 9.275 1.00 0.00 C ATOM 107 CE LYS A 8 20.421 2.439 9.454 1.00 0.00 C ATOM 108 NZ LYS A 8 20.880 2.503 10.862 1.00 0.00 N ATOM 0 H LYS A 8 20.619 0.369 4.789 1.00 0.00 H new ATOM 0 HA LYS A 8 17.895 0.484 5.450 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.003 0.287 6.919 1.00 0.00 H new ATOM 0 HB3 LYS A 8 20.266 2.001 6.664 1.00 0.00 H new ATOM 0 HG2 LYS A 8 18.186 2.564 7.810 1.00 0.00 H new ATOM 0 HG3 LYS A 8 17.716 0.878 7.896 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.552 1.559 10.074 1.00 0.00 H new ATOM 0 HD3 LYS A 8 19.681 0.414 9.377 1.00 0.00 H new ATOM 0 HE2 LYS A 8 21.257 2.165 8.810 1.00 0.00 H new ATOM 0 HE3 LYS A 8 20.083 3.425 9.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 21.649 3.198 10.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 20.088 2.788 11.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 21.225 1.568 11.157 1.00 0.00 H new ATOM 122 N ASN A 9 18.730 3.217 3.997 1.00 0.00 N ATOM 123 CA ASN A 9 18.226 4.517 3.529 1.00 0.00 C ATOM 124 C ASN A 9 16.981 4.369 2.642 1.00 0.00 C ATOM 125 O ASN A 9 16.170 5.294 2.529 1.00 0.00 O ATOM 126 CB ASN A 9 19.361 5.317 2.865 1.00 0.00 C ATOM 127 CG ASN A 9 19.919 4.752 1.565 1.00 0.00 C ATOM 128 OD1 ASN A 9 19.225 4.190 0.736 1.00 0.00 O ATOM 129 ND2 ASN A 9 21.192 4.909 1.311 1.00 0.00 N ATOM 0 H ASN A 9 19.575 2.911 3.513 1.00 0.00 H new ATOM 0 HA ASN A 9 17.890 5.092 4.392 1.00 0.00 H new ATOM 0 HB2 ASN A 9 18.999 6.327 2.671 1.00 0.00 H new ATOM 0 HB3 ASN A 9 20.180 5.404 3.579 1.00 0.00 H new ATOM 0 HD21 ASN A 9 21.583 4.564 0.435 1.00 0.00 H new ATOM 0 HD22 ASN A 9 21.794 5.376 1.989 1.00 0.00 H new ATOM 136 N VAL A 10 16.809 3.181 2.060 1.00 0.00 N ATOM 137 CA VAL A 10 15.625 2.765 1.322 1.00 0.00 C ATOM 138 C VAL A 10 14.462 2.523 2.287 1.00 0.00 C ATOM 139 O VAL A 10 13.365 3.020 2.054 1.00 0.00 O ATOM 140 CB VAL A 10 15.955 1.514 0.486 1.00 0.00 C ATOM 141 CG1 VAL A 10 14.772 1.159 -0.396 1.00 0.00 C ATOM 142 CG2 VAL A 10 17.165 1.732 -0.434 1.00 0.00 C ATOM 0 H VAL A 10 17.524 2.455 2.094 1.00 0.00 H new ATOM 0 HA VAL A 10 15.316 3.554 0.636 1.00 0.00 H new ATOM 0 HB VAL A 10 16.183 0.716 1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 10 15.010 0.274 -0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 10 13.901 0.956 0.227 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.554 1.992 -1.064 1.00 0.00 H new ATOM 0 HG21 VAL A 10 17.358 0.822 -1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.957 2.552 -1.121 1.00 0.00 H new ATOM 0 HG23 VAL A 10 18.040 1.977 0.168 1.00 0.00 H new ATOM 152 N GLY A 11 14.718 1.847 3.415 1.00 0.00 N ATOM 153 CA GLY A 11 13.770 1.731 4.520 1.00 0.00 C ATOM 154 C GLY A 11 13.402 3.102 5.085 1.00 0.00 C ATOM 155 O GLY A 11 12.226 3.444 5.116 1.00 0.00 O ATOM 0 H GLY A 11 15.599 1.362 3.583 1.00 0.00 H new ATOM 0 HA2 GLY A 11 12.869 1.224 4.176 1.00 0.00 H new ATOM 0 HA3 GLY A 11 14.202 1.115 5.309 1.00 0.00 H new ATOM 159 N ALA A 12 14.393 3.932 5.432 1.00 0.00 N ATOM 160 CA ALA A 12 14.159 5.278 5.959 1.00 0.00 C ATOM 161 C ALA A 12 13.221 6.113 5.064 1.00 0.00 C ATOM 162 O ALA A 12 12.278 6.727 5.566 1.00 0.00 O ATOM 163 CB ALA A 12 15.513 5.973 6.145 1.00 0.00 C ATOM 0 H ALA A 12 15.380 3.687 5.354 1.00 0.00 H new ATOM 0 HA ALA A 12 13.650 5.189 6.919 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.355 6.978 6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 12 16.122 5.401 6.845 1.00 0.00 H new ATOM 0 HB3 ALA A 12 16.025 6.035 5.185 1.00 0.00 H new ATOM 169 N ASP A 13 13.426 6.099 3.742 1.00 0.00 N ATOM 170 CA ASP A 13 12.580 6.837 2.797 1.00 0.00 C ATOM 171 C ASP A 13 11.197 6.195 2.567 1.00 0.00 C ATOM 172 O ASP A 13 10.208 6.921 2.435 1.00 0.00 O ATOM 173 CB ASP A 13 13.362 7.038 1.490 1.00 0.00 C ATOM 174 CG ASP A 13 12.761 8.094 0.557 1.00 0.00 C ATOM 175 OD1 ASP A 13 12.114 9.055 1.044 1.00 0.00 O ATOM 176 OD2 ASP A 13 12.991 8.007 -0.673 1.00 0.00 O ATOM 0 H ASP A 13 14.181 5.577 3.298 1.00 0.00 H new ATOM 0 HA ASP A 13 12.348 7.808 3.235 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.386 7.323 1.732 1.00 0.00 H new ATOM 0 HB3 ASP A 13 13.413 6.087 0.960 1.00 0.00 H new ATOM 181 N LEU A 14 11.068 4.860 2.568 1.00 0.00 N ATOM 182 CA LEU A 14 9.761 4.198 2.423 1.00 0.00 C ATOM 183 C LEU A 14 8.915 4.266 3.709 1.00 0.00 C ATOM 184 O LEU A 14 7.695 4.440 3.625 1.00 0.00 O ATOM 185 CB LEU A 14 9.934 2.758 1.891 1.00 0.00 C ATOM 186 CG LEU A 14 9.845 2.671 0.353 1.00 0.00 C ATOM 187 CD1 LEU A 14 10.952 3.416 -0.399 1.00 0.00 C ATOM 188 CD2 LEU A 14 9.882 1.218 -0.110 1.00 0.00 C ATOM 0 H LEU A 14 11.853 4.216 2.668 1.00 0.00 H new ATOM 0 HA LEU A 14 9.191 4.753 1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.899 2.369 2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 14 9.168 2.119 2.331 1.00 0.00 H new ATOM 0 HG LEU A 14 8.897 3.154 0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.806 3.298 -1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 14 10.917 4.475 -0.143 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.922 3.006 -0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.818 1.181 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.815 0.756 0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.040 0.677 0.322 1.00 0.00 H new ATOM 200 N ILE A 15 9.536 4.228 4.892 1.00 0.00 N ATOM 201 CA ILE A 15 8.858 4.494 6.170 1.00 0.00 C ATOM 202 C ILE A 15 8.502 5.990 6.270 1.00 0.00 C ATOM 203 O ILE A 15 7.370 6.320 6.622 1.00 0.00 O ATOM 204 CB ILE A 15 9.651 3.933 7.382 1.00 0.00 C ATOM 205 CG1 ILE A 15 9.534 2.386 7.506 1.00 0.00 C ATOM 206 CG2 ILE A 15 9.086 4.524 8.690 1.00 0.00 C ATOM 207 CD1 ILE A 15 10.373 1.531 6.543 1.00 0.00 C ATOM 0 H ILE A 15 10.528 4.011 4.993 1.00 0.00 H new ATOM 0 HA ILE A 15 7.915 3.948 6.200 1.00 0.00 H new ATOM 0 HB ILE A 15 10.694 4.206 7.221 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.805 2.109 8.525 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.487 2.116 7.370 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.644 4.129 9.539 1.00 0.00 H new ATOM 0 HG22 ILE A 15 9.179 5.610 8.669 1.00 0.00 H new ATOM 0 HG23 ILE A 15 8.035 4.252 8.788 1.00 0.00 H new ATOM 0 HD11 ILE A 15 10.192 0.475 6.743 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.092 1.759 5.515 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.431 1.752 6.688 1.00 0.00 H new ATOM 219 N SER A 16 9.394 6.902 5.852 1.00 0.00 N ATOM 220 CA SER A 16 9.075 8.339 5.734 1.00 0.00 C ATOM 221 C SER A 16 7.856 8.581 4.838 1.00 0.00 C ATOM 222 O SER A 16 6.938 9.297 5.229 1.00 0.00 O ATOM 223 CB SER A 16 10.243 9.147 5.162 1.00 0.00 C ATOM 224 OG SER A 16 11.333 9.210 6.055 1.00 0.00 O ATOM 0 H SER A 16 10.351 6.669 5.587 1.00 0.00 H new ATOM 0 HA SER A 16 8.863 8.671 6.750 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.569 8.698 4.224 1.00 0.00 H new ATOM 0 HB3 SER A 16 9.905 10.157 4.931 1.00 0.00 H new ATOM 0 HG SER A 16 11.837 8.370 6.016 1.00 0.00 H new ATOM 230 N ASN A 17 7.795 7.946 3.664 1.00 0.00 N ATOM 231 CA ASN A 17 6.651 8.074 2.761 1.00 0.00 C ATOM 232 C ASN A 17 5.354 7.503 3.369 1.00 0.00 C ATOM 233 O ASN A 17 4.313 8.157 3.289 1.00 0.00 O ATOM 234 CB ASN A 17 6.976 7.421 1.406 1.00 0.00 C ATOM 235 CG ASN A 17 7.649 8.362 0.420 1.00 0.00 C ATOM 236 OD1 ASN A 17 7.002 8.965 -0.417 1.00 0.00 O ATOM 237 ND2 ASN A 17 8.950 8.524 0.472 1.00 0.00 N ATOM 0 H ASN A 17 8.532 7.333 3.316 1.00 0.00 H new ATOM 0 HA ASN A 17 6.468 9.137 2.603 1.00 0.00 H new ATOM 0 HB2 ASN A 17 7.624 6.561 1.573 1.00 0.00 H new ATOM 0 HB3 ASN A 17 6.054 7.044 0.964 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.412 9.152 -0.186 1.00 0.00 H new ATOM 0 HD22 ASN A 17 9.499 8.022 1.170 1.00 0.00 H new ATOM 244 N THR A 18 5.401 6.327 4.006 1.00 0.00 N ATOM 245 CA THR A 18 4.220 5.663 4.582 1.00 0.00 C ATOM 246 C THR A 18 3.669 6.345 5.835 1.00 0.00 C ATOM 247 O THR A 18 2.479 6.199 6.093 1.00 0.00 O ATOM 248 CB THR A 18 4.399 4.152 4.786 1.00 0.00 C ATOM 249 OG1 THR A 18 5.618 3.851 5.409 1.00 0.00 O ATOM 250 CG2 THR A 18 4.382 3.398 3.456 1.00 0.00 C ATOM 0 H THR A 18 6.266 5.803 4.139 1.00 0.00 H new ATOM 0 HA THR A 18 3.456 5.782 3.814 1.00 0.00 H new ATOM 0 HB THR A 18 3.564 3.841 5.414 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.348 3.944 4.762 1.00 0.00 H new ATOM 0 HG21 THR A 18 4.511 2.332 3.641 1.00 0.00 H new ATOM 0 HG22 THR A 18 3.429 3.566 2.954 1.00 0.00 H new ATOM 0 HG23 THR A 18 5.193 3.758 2.823 1.00 0.00 H new ATOM 258 N ARG A 19 4.465 7.107 6.606 1.00 0.00 N ATOM 259 CA ARG A 19 3.913 8.128 7.527 1.00 0.00 C ATOM 260 C ARG A 19 3.406 9.401 6.817 1.00 0.00 C ATOM 261 O ARG A 19 2.247 9.784 6.953 1.00 0.00 O ATOM 262 CB ARG A 19 4.836 8.357 8.748 1.00 0.00 C ATOM 263 CG ARG A 19 6.180 9.054 8.474 1.00 0.00 C ATOM 264 CD ARG A 19 7.078 9.092 9.721 1.00 0.00 C ATOM 265 NE ARG A 19 8.307 9.871 9.470 1.00 0.00 N ATOM 266 CZ ARG A 19 9.547 9.425 9.343 1.00 0.00 C ATOM 267 NH1 ARG A 19 9.910 8.209 9.613 1.00 0.00 N ATOM 268 NH2 ARG A 19 10.499 10.203 8.934 1.00 0.00 N ATOM 0 H ARG A 19 5.483 7.040 6.614 1.00 0.00 H new ATOM 0 HA ARG A 19 2.993 7.721 7.947 1.00 0.00 H new ATOM 0 HB2 ARG A 19 4.289 8.948 9.482 1.00 0.00 H new ATOM 0 HB3 ARG A 19 5.041 7.390 9.206 1.00 0.00 H new ATOM 0 HG2 ARG A 19 6.700 8.534 7.669 1.00 0.00 H new ATOM 0 HG3 ARG A 19 5.996 10.072 8.129 1.00 0.00 H new ATOM 0 HD2 ARG A 19 6.530 9.531 10.554 1.00 0.00 H new ATOM 0 HD3 ARG A 19 7.342 8.076 10.014 1.00 0.00 H new ATOM 0 HE ARG A 19 8.185 10.880 9.384 1.00 0.00 H new ATOM 0 HH11 ARG A 19 9.222 7.533 9.945 1.00 0.00 H new ATOM 0 HH12 ARG A 19 10.883 7.929 9.493 1.00 0.00 H new ATOM 0 HH21 ARG A 19 10.299 11.176 8.704 1.00 0.00 H new ATOM 0 HH22 ARG A 19 11.449 9.842 8.842 1.00 0.00 H new ATOM 282 N ARG A 20 4.257 10.062 6.029 1.00 0.00 N ATOM 283 CA ARG A 20 4.124 11.475 5.639 1.00 0.00 C ATOM 284 C ARG A 20 3.229 11.724 4.425 1.00 0.00 C ATOM 285 O ARG A 20 2.408 12.629 4.483 1.00 0.00 O ATOM 286 CB ARG A 20 5.542 12.047 5.453 1.00 0.00 C ATOM 287 CG ARG A 20 5.656 13.574 5.376 1.00 0.00 C ATOM 288 CD ARG A 20 5.218 14.305 6.660 1.00 0.00 C ATOM 289 NE ARG A 20 3.777 14.611 6.697 1.00 0.00 N ATOM 290 CZ ARG A 20 3.140 15.477 5.932 1.00 0.00 C ATOM 291 NH1 ARG A 20 3.713 16.190 5.010 1.00 0.00 N ATOM 292 NH2 ARG A 20 1.867 15.670 6.072 1.00 0.00 N ATOM 0 H ARG A 20 5.085 9.618 5.630 1.00 0.00 H new ATOM 0 HA ARG A 20 3.600 11.999 6.439 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.162 11.699 6.279 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.963 11.626 4.540 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.690 13.839 5.155 1.00 0.00 H new ATOM 0 HG3 ARG A 20 5.050 13.931 4.543 1.00 0.00 H new ATOM 0 HD2 ARG A 20 5.474 13.691 7.524 1.00 0.00 H new ATOM 0 HD3 ARG A 20 5.781 15.234 6.751 1.00 0.00 H new ATOM 0 HE ARG A 20 3.217 14.103 7.382 1.00 0.00 H new ATOM 0 HH11 ARG A 20 4.715 16.098 4.843 1.00 0.00 H new ATOM 0 HH12 ARG A 20 3.161 16.842 4.453 1.00 0.00 H new ATOM 0 HH21 ARG A 20 1.347 15.150 6.779 1.00 0.00 H new ATOM 0 HH22 ARG A 20 1.384 16.342 5.475 1.00 0.00 H new ATOM 306 N ILE A 21 3.314 10.915 3.363 1.00 0.00 N ATOM 307 CA ILE A 21 2.447 11.058 2.167 1.00 0.00 C ATOM 308 C ILE A 21 1.039 10.494 2.439 1.00 0.00 C ATOM 309 O ILE A 21 0.061 10.967 1.870 1.00 0.00 O ATOM 310 CB ILE A 21 3.135 10.445 0.915 1.00 0.00 C ATOM 311 CG1 ILE A 21 4.187 11.390 0.286 1.00 0.00 C ATOM 312 CG2 ILE A 21 2.140 10.101 -0.213 1.00 0.00 C ATOM 313 CD1 ILE A 21 5.346 11.824 1.194 1.00 0.00 C ATOM 0 H ILE A 21 3.979 10.144 3.299 1.00 0.00 H new ATOM 0 HA ILE A 21 2.307 12.117 1.948 1.00 0.00 H new ATOM 0 HB ILE A 21 3.607 9.540 1.299 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.607 10.898 -0.591 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.675 12.286 -0.065 1.00 0.00 H new ATOM 0 HG21 ILE A 21 2.681 9.677 -1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 21 1.412 9.376 0.152 1.00 0.00 H new ATOM 0 HG23 ILE A 21 1.623 11.006 -0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.015 12.483 0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.951 12.353 2.061 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.897 10.944 1.526 1.00 0.00 H new ATOM 325 N LEU A 22 0.940 9.545 3.375 1.00 0.00 N ATOM 326 CA LEU A 22 -0.316 9.034 3.952 1.00 0.00 C ATOM 327 C LEU A 22 -0.953 10.021 4.953 1.00 0.00 C ATOM 328 O LEU A 22 -2.091 9.823 5.381 1.00 0.00 O ATOM 329 CB LEU A 22 -0.007 7.701 4.659 1.00 0.00 C ATOM 330 CG LEU A 22 0.083 6.431 3.787 1.00 0.00 C ATOM 331 CD1 LEU A 22 -1.312 5.963 3.383 1.00 0.00 C ATOM 332 CD2 LEU A 22 0.923 6.590 2.517 1.00 0.00 C ATOM 0 H LEU A 22 1.763 9.091 3.770 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.037 8.898 3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.940 7.813 5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -0.776 7.536 5.414 1.00 0.00 H new ATOM 0 HG LEU A 22 0.586 5.695 4.415 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.231 5.066 2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.894 5.739 4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.809 6.749 2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.931 5.650 1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.493 7.373 1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.944 6.861 2.787 1.00 0.00 H new ATOM 344 N ARG A 23 -0.200 11.053 5.355 1.00 0.00 N ATOM 345 CA ARG A 23 -0.533 12.086 6.348 1.00 0.00 C ATOM 346 C ARG A 23 -1.007 11.557 7.706 1.00 0.00 C ATOM 347 O ARG A 23 -1.985 12.039 8.299 1.00 0.00 O ATOM 348 CB ARG A 23 -1.484 13.137 5.756 1.00 0.00 C ATOM 349 CG ARG A 23 -0.890 13.838 4.530 1.00 0.00 C ATOM 350 CD ARG A 23 -1.306 15.305 4.522 1.00 0.00 C ATOM 351 NE ARG A 23 -2.730 15.489 4.164 1.00 0.00 N ATOM 352 CZ ARG A 23 -3.241 16.404 3.360 1.00 0.00 C ATOM 353 NH1 ARG A 23 -2.578 17.444 2.955 1.00 0.00 N ATOM 354 NH2 ARG A 23 -4.463 16.296 2.919 1.00 0.00 N ATOM 0 H ARG A 23 0.731 11.200 4.965 1.00 0.00 H new ATOM 0 HA ARG A 23 0.412 12.575 6.583 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.423 12.658 5.478 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.719 13.880 6.518 1.00 0.00 H new ATOM 0 HG2 ARG A 23 0.197 13.759 4.545 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -1.232 13.348 3.618 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -1.124 15.736 5.506 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.683 15.852 3.814 1.00 0.00 H new ATOM 0 HE ARG A 23 -3.391 14.836 4.585 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.614 17.584 3.258 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.021 18.121 2.334 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -5.036 15.498 3.194 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -4.846 17.009 2.299 1.00 0.00 H new ATOM 368 N LEU A 24 -0.264 10.579 8.200 1.00 0.00 N ATOM 369 CA LEU A 24 -0.411 9.969 9.531 1.00 0.00 C ATOM 370 C LEU A 24 0.871 10.093 10.390 1.00 0.00 C ATOM 371 O LEU A 24 1.963 10.352 9.876 1.00 0.00 O ATOM 372 CB LEU A 24 -0.978 8.536 9.387 1.00 0.00 C ATOM 373 CG LEU A 24 -0.129 7.521 8.590 1.00 0.00 C ATOM 374 CD1 LEU A 24 0.968 6.879 9.427 1.00 0.00 C ATOM 375 CD2 LEU A 24 -0.979 6.341 8.118 1.00 0.00 C ATOM 0 H LEU A 24 0.498 10.162 7.665 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.144 10.532 10.109 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -1.137 8.133 10.387 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.957 8.605 8.912 1.00 0.00 H new ATOM 0 HG LEU A 24 0.288 8.103 7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.530 6.176 8.812 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.640 7.652 9.801 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.521 6.349 10.268 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.355 5.643 7.560 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.408 5.833 8.982 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.781 6.704 7.475 1.00 0.00 H new ATOM 387 N ASP A 25 0.737 9.936 11.709 1.00 0.00 N ATOM 388 CA ASP A 25 1.876 9.973 12.642 1.00 0.00 C ATOM 389 C ASP A 25 2.569 8.603 12.740 1.00 0.00 C ATOM 390 O ASP A 25 1.930 7.563 12.623 1.00 0.00 O ATOM 391 CB ASP A 25 1.461 10.530 14.014 1.00 0.00 C ATOM 392 CG ASP A 25 2.651 10.688 14.972 1.00 0.00 C ATOM 393 OD1 ASP A 25 3.655 11.337 14.586 1.00 0.00 O ATOM 394 OD2 ASP A 25 2.601 10.186 16.119 1.00 0.00 O ATOM 0 H ASP A 25 -0.162 9.779 12.165 1.00 0.00 H new ATOM 0 HA ASP A 25 2.616 10.664 12.239 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.978 11.498 13.878 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.723 9.866 14.464 1.00 0.00 H new ATOM 399 N GLU A 26 3.878 8.571 12.995 1.00 0.00 N ATOM 400 CA GLU A 26 4.636 7.315 13.089 1.00 0.00 C ATOM 401 C GLU A 26 4.203 6.428 14.276 1.00 0.00 C ATOM 402 O GLU A 26 4.320 5.205 14.203 1.00 0.00 O ATOM 403 CB GLU A 26 6.133 7.640 13.156 1.00 0.00 C ATOM 404 CG GLU A 26 7.005 6.436 12.773 1.00 0.00 C ATOM 405 CD GLU A 26 8.474 6.748 13.038 1.00 0.00 C ATOM 406 OE1 GLU A 26 8.911 6.597 14.205 1.00 0.00 O ATOM 407 OE2 GLU A 26 9.182 7.188 12.100 1.00 0.00 O ATOM 0 H GLU A 26 4.443 9.408 13.142 1.00 0.00 H new ATOM 0 HA GLU A 26 4.421 6.728 12.196 1.00 0.00 H new ATOM 0 HB2 GLU A 26 6.353 8.473 12.488 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.388 7.965 14.165 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.702 5.560 13.347 1.00 0.00 H new ATOM 0 HG3 GLU A 26 6.861 6.193 11.720 1.00 0.00 H new ATOM 414 N ASN A 27 3.634 7.004 15.343 1.00 0.00 N ATOM 415 CA ASN A 27 2.972 6.237 16.406 1.00 0.00 C ATOM 416 C ASN A 27 1.658 5.581 15.928 1.00 0.00 C ATOM 417 O ASN A 27 1.204 4.598 16.515 1.00 0.00 O ATOM 418 CB ASN A 27 2.728 7.184 17.595 1.00 0.00 C ATOM 419 CG ASN A 27 2.369 6.441 18.870 1.00 0.00 C ATOM 420 OD1 ASN A 27 3.237 6.052 19.637 1.00 0.00 O ATOM 421 ND2 ASN A 27 1.109 6.206 19.146 1.00 0.00 N ATOM 0 H ASN A 27 3.620 8.013 15.493 1.00 0.00 H new ATOM 0 HA ASN A 27 3.618 5.413 16.708 1.00 0.00 H new ATOM 0 HB2 ASN A 27 3.623 7.783 17.767 1.00 0.00 H new ATOM 0 HB3 ASN A 27 1.925 7.877 17.344 1.00 0.00 H new ATOM 0 HD21 ASN A 27 0.859 5.701 19.996 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.379 6.528 18.510 1.00 0.00 H new ATOM 428 N GLU A 28 1.055 6.094 14.853 1.00 0.00 N ATOM 429 CA GLU A 28 -0.270 5.723 14.335 1.00 0.00 C ATOM 430 C GLU A 28 -0.179 4.835 13.078 1.00 0.00 C ATOM 431 O GLU A 28 -1.186 4.330 12.572 1.00 0.00 O ATOM 432 CB GLU A 28 -1.104 6.992 14.100 1.00 0.00 C ATOM 433 CG GLU A 28 -1.191 7.909 15.334 1.00 0.00 C ATOM 434 CD GLU A 28 -1.859 7.264 16.554 1.00 0.00 C ATOM 435 OE1 GLU A 28 -3.111 7.281 16.636 1.00 0.00 O ATOM 436 OE2 GLU A 28 -1.148 6.850 17.503 1.00 0.00 O ATOM 0 H GLU A 28 1.499 6.818 14.288 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.777 5.113 15.083 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.672 7.552 13.271 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -2.112 6.704 13.800 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.185 8.224 15.610 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -1.744 8.809 15.065 1.00 0.00 H new ATOM 443 N LEU A 29 1.051 4.611 12.611 1.00 0.00 N ATOM 444 CA LEU A 29 1.491 3.591 11.687 1.00 0.00 C ATOM 445 C LEU A 29 2.004 2.401 12.490 1.00 0.00 C ATOM 446 O LEU A 29 2.816 2.585 13.399 1.00 0.00 O ATOM 447 CB LEU A 29 2.660 4.187 10.879 1.00 0.00 C ATOM 448 CG LEU A 29 2.951 3.447 9.571 1.00 0.00 C ATOM 449 CD1 LEU A 29 1.745 3.433 8.634 1.00 0.00 C ATOM 450 CD2 LEU A 29 4.111 4.123 8.855 1.00 0.00 C ATOM 0 H LEU A 29 1.829 5.201 12.905 1.00 0.00 H new ATOM 0 HA LEU A 29 0.682 3.272 11.030 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.438 5.230 10.653 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.558 4.179 11.497 1.00 0.00 H new ATOM 0 HG LEU A 29 3.195 2.416 9.829 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.001 2.897 7.720 1.00 0.00 H new ATOM 0 HD12 LEU A 29 0.909 2.935 9.125 1.00 0.00 H new ATOM 0 HD13 LEU A 29 1.464 4.457 8.387 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.320 3.597 7.923 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.850 5.159 8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.996 4.098 9.491 1.00 0.00 H new ATOM 462 N ARG A 30 1.607 1.178 12.141 1.00 0.00 N ATOM 463 CA ARG A 30 2.287 -0.020 12.670 1.00 0.00 C ATOM 464 C ARG A 30 3.224 -0.586 11.615 1.00 0.00 C ATOM 465 O ARG A 30 2.764 -0.934 10.527 1.00 0.00 O ATOM 466 CB ARG A 30 1.259 -1.051 13.149 1.00 0.00 C ATOM 467 CG ARG A 30 1.653 -1.852 14.399 1.00 0.00 C ATOM 468 CD ARG A 30 2.910 -2.728 14.283 1.00 0.00 C ATOM 469 NE ARG A 30 3.039 -3.589 15.473 1.00 0.00 N ATOM 470 CZ ARG A 30 3.901 -4.565 15.690 1.00 0.00 C ATOM 471 NH1 ARG A 30 4.810 -4.912 14.829 1.00 0.00 N ATOM 472 NH2 ARG A 30 3.855 -5.235 16.802 1.00 0.00 N ATOM 0 H ARG A 30 0.833 0.984 11.506 1.00 0.00 H new ATOM 0 HA ARG A 30 2.890 0.253 13.536 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.321 -0.535 13.352 1.00 0.00 H new ATOM 0 HB3 ARG A 30 1.068 -1.752 12.336 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.800 -1.151 15.221 1.00 0.00 H new ATOM 0 HG3 ARG A 30 0.815 -2.493 14.672 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.853 -3.342 13.384 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.794 -2.098 14.183 1.00 0.00 H new ATOM 0 HE ARG A 30 2.376 -3.407 16.226 1.00 0.00 H new ATOM 0 HH11 ARG A 30 4.881 -4.423 13.937 1.00 0.00 H new ATOM 0 HH12 ARG A 30 5.453 -5.674 15.045 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.153 -5.007 17.506 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.520 -5.989 16.971 1.00 0.00 H new ATOM 486 N ILE A 31 4.505 -0.704 11.946 1.00 0.00 N ATOM 487 CA ILE A 31 5.509 -1.405 11.137 1.00 0.00 C ATOM 488 C ILE A 31 5.670 -2.850 11.607 1.00 0.00 C ATOM 489 O ILE A 31 5.737 -3.100 12.813 1.00 0.00 O ATOM 490 CB ILE A 31 6.859 -0.656 11.103 1.00 0.00 C ATOM 491 CG1 ILE A 31 6.709 0.852 10.799 1.00 0.00 C ATOM 492 CG2 ILE A 31 7.840 -1.302 10.107 1.00 0.00 C ATOM 493 CD1 ILE A 31 6.012 1.175 9.473 1.00 0.00 C ATOM 0 H ILE A 31 4.888 -0.307 12.804 1.00 0.00 H new ATOM 0 HA ILE A 31 5.146 -1.426 10.109 1.00 0.00 H new ATOM 0 HB ILE A 31 7.269 -0.743 12.109 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.149 1.318 11.610 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.699 1.307 10.793 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.779 -0.748 10.110 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.027 -2.335 10.399 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.409 -1.280 9.106 1.00 0.00 H new ATOM 0 HD11 ILE A 31 5.953 2.256 9.347 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.580 0.744 8.649 1.00 0.00 H new ATOM 0 HD13 ILE A 31 5.006 0.755 9.479 1.00 0.00 H new ATOM 505 N THR A 32 5.791 -3.804 10.678 1.00 0.00 N ATOM 506 CA THR A 32 6.100 -5.193 11.035 1.00 0.00 C ATOM 507 C THR A 32 7.099 -5.728 10.015 1.00 0.00 C ATOM 508 O THR A 32 7.088 -5.305 8.860 1.00 0.00 O ATOM 509 CB THR A 32 4.830 -6.053 11.160 1.00 0.00 C ATOM 510 OG1 THR A 32 3.768 -5.375 11.809 1.00 0.00 O ATOM 511 CG2 THR A 32 5.068 -7.328 11.968 1.00 0.00 C ATOM 0 H THR A 32 5.680 -3.641 9.677 1.00 0.00 H new ATOM 0 HA THR A 32 6.554 -5.237 12.025 1.00 0.00 H new ATOM 0 HB THR A 32 4.566 -6.284 10.128 1.00 0.00 H new ATOM 0 HG1 THR A 32 2.987 -5.964 11.861 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.142 -7.900 12.027 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.835 -7.930 11.481 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.397 -7.065 12.973 1.00 0.00 H new ATOM 519 N ASP A 33 8.019 -6.574 10.462 1.00 0.00 N ATOM 520 CA ASP A 33 9.270 -6.915 9.778 1.00 0.00 C ATOM 521 C ASP A 33 9.297 -8.418 9.409 1.00 0.00 C ATOM 522 O ASP A 33 8.255 -8.985 9.074 1.00 0.00 O ATOM 523 CB ASP A 33 10.423 -6.432 10.685 1.00 0.00 C ATOM 524 CG ASP A 33 11.701 -6.140 9.903 1.00 0.00 C ATOM 525 OD1 ASP A 33 12.454 -7.090 9.593 1.00 0.00 O ATOM 526 OD2 ASP A 33 11.953 -4.964 9.569 1.00 0.00 O ATOM 0 H ASP A 33 7.913 -7.065 11.350 1.00 0.00 H new ATOM 0 HA ASP A 33 9.375 -6.413 8.816 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.111 -5.532 11.214 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.629 -7.191 11.440 1.00 0.00 H new ATOM 531 N THR A 34 10.471 -9.057 9.436 1.00 0.00 N ATOM 532 CA THR A 34 10.776 -10.423 8.967 1.00 0.00 C ATOM 533 C THR A 34 9.739 -11.502 9.322 1.00 0.00 C ATOM 534 O THR A 34 9.496 -12.382 8.496 1.00 0.00 O ATOM 535 CB THR A 34 12.170 -10.819 9.500 1.00 0.00 C ATOM 536 OG1 THR A 34 12.496 -12.154 9.187 1.00 0.00 O ATOM 537 CG2 THR A 34 12.345 -10.692 11.017 1.00 0.00 C ATOM 0 H THR A 34 11.301 -8.601 9.815 1.00 0.00 H new ATOM 0 HA THR A 34 10.749 -10.383 7.878 1.00 0.00 H new ATOM 0 HB THR A 34 12.826 -10.104 9.003 1.00 0.00 H new ATOM 0 HG1 THR A 34 13.386 -12.365 9.540 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.356 -10.993 11.293 1.00 0.00 H new ATOM 0 HG22 THR A 34 12.179 -9.657 11.317 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.624 -11.336 11.522 1.00 0.00 H new ATOM 545 N ALA A 35 9.041 -11.416 10.460 1.00 0.00 N ATOM 546 CA ALA A 35 7.956 -12.343 10.803 1.00 0.00 C ATOM 547 C ALA A 35 6.780 -12.335 9.797 1.00 0.00 C ATOM 548 O ALA A 35 6.110 -13.358 9.645 1.00 0.00 O ATOM 549 CB ALA A 35 7.468 -12.026 12.221 1.00 0.00 C ATOM 0 H ALA A 35 9.212 -10.703 11.169 1.00 0.00 H new ATOM 0 HA ALA A 35 8.362 -13.353 10.753 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.661 -12.708 12.489 1.00 0.00 H new ATOM 0 HB2 ALA A 35 8.292 -12.145 12.924 1.00 0.00 H new ATOM 0 HB3 ALA A 35 7.103 -11.000 12.259 1.00 0.00 H new ATOM 555 N LEU A 36 6.525 -11.232 9.078 1.00 0.00 N ATOM 556 CA LEU A 36 5.510 -11.186 8.016 1.00 0.00 C ATOM 557 C LEU A 36 5.974 -11.858 6.722 1.00 0.00 C ATOM 558 O LEU A 36 5.205 -12.596 6.105 1.00 0.00 O ATOM 559 CB LEU A 36 5.182 -9.734 7.640 1.00 0.00 C ATOM 560 CG LEU A 36 4.493 -8.862 8.688 1.00 0.00 C ATOM 561 CD1 LEU A 36 4.130 -7.555 7.994 1.00 0.00 C ATOM 562 CD2 LEU A 36 3.211 -9.455 9.263 1.00 0.00 C ATOM 0 H LEU A 36 7.016 -10.349 9.216 1.00 0.00 H new ATOM 0 HA LEU A 36 4.647 -11.712 8.423 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.113 -9.243 7.357 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.549 -9.753 6.753 1.00 0.00 H new ATOM 0 HG LEU A 36 5.181 -8.750 9.526 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.633 -6.893 8.703 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.036 -7.076 7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.461 -7.760 7.158 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.791 -8.769 9.998 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.491 -9.612 8.460 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.434 -10.408 9.742 1.00 0.00 H new ATOM 574 N ILE A 37 7.222 -11.588 6.326 1.00 0.00 N ATOM 575 CA ILE A 37 7.832 -11.957 5.035 1.00 0.00 C ATOM 576 C ILE A 37 8.652 -13.259 5.151 1.00 0.00 C ATOM 577 O ILE A 37 9.494 -13.549 4.307 1.00 0.00 O ATOM 578 CB ILE A 37 8.601 -10.781 4.345 1.00 0.00 C ATOM 579 CG1 ILE A 37 8.130 -9.346 4.716 1.00 0.00 C ATOM 580 CG2 ILE A 37 8.470 -10.926 2.816 1.00 0.00 C ATOM 581 CD1 ILE A 37 8.858 -8.801 5.953 1.00 0.00 C ATOM 0 H ILE A 37 7.872 -11.080 6.926 1.00 0.00 H new ATOM 0 HA ILE A 37 7.012 -12.169 4.349 1.00 0.00 H new ATOM 0 HB ILE A 37 9.624 -10.871 4.709 1.00 0.00 H new ATOM 0 HG12 ILE A 37 8.302 -8.679 3.871 1.00 0.00 H new ATOM 0 HG13 ILE A 37 7.056 -9.354 4.902 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.003 -10.111 2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.897 -11.879 2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.417 -10.891 2.536 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.497 -7.797 6.175 1.00 0.00 H new ATOM 0 HD12 ILE A 37 8.665 -9.452 6.805 1.00 0.00 H new ATOM 0 HD13 ILE A 37 9.930 -8.766 5.758 1.00 0.00 H new ATOM 593 N CYS A 38 8.440 -14.024 6.230 1.00 0.00 N ATOM 594 CA CYS A 38 9.249 -15.139 6.746 1.00 0.00 C ATOM 595 C CYS A 38 9.503 -16.326 5.780 1.00 0.00 C ATOM 596 O CYS A 38 10.085 -17.344 6.172 1.00 0.00 O ATOM 597 CB CYS A 38 8.602 -15.594 8.069 1.00 0.00 C ATOM 598 SG CYS A 38 9.824 -16.366 9.170 1.00 0.00 S ATOM 0 H CYS A 38 7.623 -13.864 6.819 1.00 0.00 H new ATOM 0 HA CYS A 38 10.261 -14.760 6.891 1.00 0.00 H new ATOM 0 HB2 CYS A 38 8.149 -14.737 8.568 1.00 0.00 H new ATOM 0 HB3 CYS A 38 7.800 -16.302 7.860 1.00 0.00 H new ATOM 0 HG CYS A 38 10.570 -17.181 8.486 1.00 0.00 H new ATOM 604 N LYS A 39 9.079 -16.223 4.516 1.00 0.00 N ATOM 605 CA LYS A 39 9.329 -17.227 3.454 1.00 0.00 C ATOM 606 C LYS A 39 10.586 -16.876 2.652 1.00 0.00 C ATOM 607 O LYS A 39 11.410 -17.755 2.408 1.00 0.00 O ATOM 608 CB LYS A 39 8.056 -17.379 2.605 1.00 0.00 C ATOM 609 CG LYS A 39 8.145 -18.228 1.323 1.00 0.00 C ATOM 610 CD LYS A 39 8.298 -19.744 1.545 1.00 0.00 C ATOM 611 CE LYS A 39 9.733 -20.271 1.400 1.00 0.00 C ATOM 612 NZ LYS A 39 10.178 -20.306 -0.015 1.00 0.00 N ATOM 0 H LYS A 39 8.539 -15.423 4.186 1.00 0.00 H new ATOM 0 HA LYS A 39 9.542 -18.204 3.889 1.00 0.00 H new ATOM 0 HB2 LYS A 39 7.280 -17.809 3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 39 7.720 -16.381 2.323 1.00 0.00 H new ATOM 0 HG2 LYS A 39 7.248 -18.054 0.729 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.992 -17.877 0.733 1.00 0.00 H new ATOM 0 HD2 LYS A 39 7.934 -19.990 2.542 1.00 0.00 H new ATOM 0 HD3 LYS A 39 7.659 -20.268 0.834 1.00 0.00 H new ATOM 0 HE2 LYS A 39 10.410 -19.640 1.976 1.00 0.00 H new ATOM 0 HE3 LYS A 39 9.794 -21.274 1.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 11.152 -20.668 -0.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.549 -20.929 -0.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 10.146 -19.346 -0.413 1.00 0.00 H new ATOM 626 N ASN A 40 10.794 -15.592 2.380 1.00 0.00 N ATOM 627 CA ASN A 40 12.080 -15.008 1.999 1.00 0.00 C ATOM 628 C ASN A 40 12.412 -13.906 3.033 1.00 0.00 C ATOM 629 O ASN A 40 12.346 -12.723 2.703 1.00 0.00 O ATOM 630 CB ASN A 40 12.033 -14.519 0.532 1.00 0.00 C ATOM 631 CG ASN A 40 11.971 -15.627 -0.518 1.00 0.00 C ATOM 632 OD1 ASN A 40 11.303 -16.642 -0.387 1.00 0.00 O ATOM 633 ND2 ASN A 40 12.625 -15.467 -1.645 1.00 0.00 N ATOM 0 H ASN A 40 10.044 -14.901 2.420 1.00 0.00 H new ATOM 0 HA ASN A 40 12.888 -15.739 2.022 1.00 0.00 H new ATOM 0 HB2 ASN A 40 11.164 -13.873 0.408 1.00 0.00 H new ATOM 0 HB3 ASN A 40 12.915 -13.907 0.341 1.00 0.00 H new ATOM 0 HD21 ASN A 40 12.565 -16.177 -2.375 1.00 0.00 H new ATOM 0 HD22 ASN A 40 13.193 -14.633 -1.791 1.00 0.00 H new ATOM 640 N PRO A 41 12.688 -14.256 4.311 1.00 0.00 N ATOM 641 CA PRO A 41 12.712 -13.296 5.424 1.00 0.00 C ATOM 642 C PRO A 41 13.635 -12.098 5.170 1.00 0.00 C ATOM 643 O PRO A 41 13.252 -10.951 5.406 1.00 0.00 O ATOM 644 CB PRO A 41 13.154 -14.101 6.655 1.00 0.00 C ATOM 645 CG PRO A 41 13.785 -15.374 6.093 1.00 0.00 C ATOM 646 CD PRO A 41 13.030 -15.589 4.785 1.00 0.00 C ATOM 0 HA PRO A 41 11.727 -12.849 5.561 1.00 0.00 H new ATOM 0 HB2 PRO A 41 13.868 -13.540 7.257 1.00 0.00 H new ATOM 0 HB3 PRO A 41 12.306 -14.333 7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 41 14.855 -15.253 5.925 1.00 0.00 H new ATOM 0 HG3 PRO A 41 13.663 -16.218 6.772 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.646 -16.118 4.058 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.135 -16.191 4.943 1.00 0.00 H new ATOM 654 N ASN A 42 14.837 -12.361 4.654 1.00 0.00 N ATOM 655 CA ASN A 42 15.871 -11.368 4.449 1.00 0.00 C ATOM 656 C ASN A 42 15.802 -10.797 3.031 1.00 0.00 C ATOM 657 O ASN A 42 16.676 -9.991 2.695 1.00 0.00 O ATOM 658 CB ASN A 42 17.268 -11.946 4.781 1.00 0.00 C ATOM 659 CG ASN A 42 17.471 -12.449 6.206 1.00 0.00 C ATOM 660 OD1 ASN A 42 16.581 -12.953 6.881 1.00 0.00 O ATOM 661 ND2 ASN A 42 18.676 -12.381 6.718 1.00 0.00 N ATOM 0 H ASN A 42 15.117 -13.298 4.362 1.00 0.00 H new ATOM 0 HA ASN A 42 15.698 -10.541 5.137 1.00 0.00 H new ATOM 0 HB2 ASN A 42 17.469 -12.770 4.096 1.00 0.00 H new ATOM 0 HB3 ASN A 42 18.013 -11.176 4.581 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.853 -12.742 7.655 1.00 0.00 H new ATOM 0 HD22 ASN A 42 19.436 -11.967 6.179 1.00 0.00 H new ATOM 668 N TYR A 43 14.795 -11.120 2.198 1.00 0.00 N ATOM 669 CA TYR A 43 14.606 -10.456 0.910 1.00 0.00 C ATOM 670 C TYR A 43 13.151 -9.984 0.844 1.00 0.00 C ATOM 671 O TYR A 43 12.214 -10.766 0.673 1.00 0.00 O ATOM 672 CB TYR A 43 14.957 -11.377 -0.263 1.00 0.00 C ATOM 673 CG TYR A 43 16.426 -11.717 -0.390 1.00 0.00 C ATOM 674 CD1 TYR A 43 16.966 -12.778 0.359 1.00 0.00 C ATOM 675 CD2 TYR A 43 17.247 -10.993 -1.278 1.00 0.00 C ATOM 676 CE1 TYR A 43 18.329 -13.104 0.244 1.00 0.00 C ATOM 677 CE2 TYR A 43 18.607 -11.327 -1.409 1.00 0.00 C ATOM 678 CZ TYR A 43 19.155 -12.374 -0.636 1.00 0.00 C ATOM 679 OH TYR A 43 20.471 -12.682 -0.750 1.00 0.00 O ATOM 0 H TYR A 43 14.102 -11.840 2.402 1.00 0.00 H new ATOM 0 HA TYR A 43 15.281 -9.604 0.827 1.00 0.00 H new ATOM 0 HB2 TYR A 43 14.392 -12.304 -0.160 1.00 0.00 H new ATOM 0 HB3 TYR A 43 14.627 -10.904 -1.188 1.00 0.00 H new ATOM 0 HD1 TYR A 43 16.332 -13.344 1.025 1.00 0.00 H new ATOM 0 HD2 TYR A 43 16.832 -10.182 -1.858 1.00 0.00 H new ATOM 0 HE1 TYR A 43 18.743 -13.912 0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 43 19.232 -10.783 -2.101 1.00 0.00 H new ATOM 0 HH TYR A 43 20.892 -12.082 -1.400 1.00 0.00 H new ATOM 689 N SER A 44 12.942 -8.700 1.109 1.00 0.00 N ATOM 690 CA SER A 44 11.777 -8.246 1.872 1.00 0.00 C ATOM 691 C SER A 44 11.823 -6.737 2.102 1.00 0.00 C ATOM 692 O SER A 44 12.854 -6.101 1.871 1.00 0.00 O ATOM 693 CB SER A 44 11.787 -8.938 3.249 1.00 0.00 C ATOM 694 OG SER A 44 13.014 -8.736 3.930 1.00 0.00 O ATOM 0 H SER A 44 13.564 -7.950 0.807 1.00 0.00 H new ATOM 0 HA SER A 44 10.878 -8.494 1.307 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.967 -8.553 3.855 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.614 -10.006 3.120 1.00 0.00 H new ATOM 0 HG SER A 44 13.113 -9.411 4.634 1.00 0.00 H new ATOM 700 N LEU A 45 10.733 -6.152 2.614 1.00 0.00 N ATOM 701 CA LEU A 45 10.908 -5.017 3.517 1.00 0.00 C ATOM 702 C LEU A 45 10.148 -5.183 4.844 1.00 0.00 C ATOM 703 O LEU A 45 10.706 -5.680 5.826 1.00 0.00 O ATOM 704 CB LEU A 45 10.564 -3.718 2.745 1.00 0.00 C ATOM 705 CG LEU A 45 10.588 -2.436 3.593 1.00 0.00 C ATOM 706 CD1 LEU A 45 11.914 -2.322 4.320 1.00 0.00 C ATOM 707 CD2 LEU A 45 10.329 -1.200 2.739 1.00 0.00 C ATOM 0 H LEU A 45 9.769 -6.430 2.429 1.00 0.00 H new ATOM 0 HA LEU A 45 11.950 -4.959 3.833 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.269 -3.605 1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.573 -3.826 2.304 1.00 0.00 H new ATOM 0 HG LEU A 45 9.786 -2.497 4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.924 -1.411 4.919 1.00 0.00 H new ATOM 0 HD12 LEU A 45 12.047 -3.186 4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.726 -2.287 3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 45 10.353 -0.311 3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 45 11.098 -1.121 1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.351 -1.283 2.266 1.00 0.00 H new ATOM 719 N CYS A 46 8.863 -4.833 4.840 1.00 0.00 N ATOM 720 CA CYS A 46 8.063 -4.527 6.031 1.00 0.00 C ATOM 721 C CYS A 46 6.575 -4.400 5.625 1.00 0.00 C ATOM 722 O CYS A 46 6.163 -4.801 4.534 1.00 0.00 O ATOM 723 CB CYS A 46 8.512 -3.190 6.696 1.00 0.00 C ATOM 724 SG CYS A 46 10.199 -3.122 7.368 1.00 0.00 S ATOM 0 H CYS A 46 8.328 -4.751 3.976 1.00 0.00 H new ATOM 0 HA CYS A 46 8.205 -5.336 6.748 1.00 0.00 H new ATOM 0 HB2 CYS A 46 8.410 -2.395 5.958 1.00 0.00 H new ATOM 0 HB3 CYS A 46 7.817 -2.965 7.505 1.00 0.00 H new ATOM 0 HG CYS A 46 10.854 -4.184 7.003 1.00 0.00 H new ATOM 730 N ASP A 47 5.782 -3.773 6.488 1.00 0.00 N ATOM 731 CA ASP A 47 4.370 -3.436 6.312 1.00 0.00 C ATOM 732 C ASP A 47 4.100 -2.129 7.072 1.00 0.00 C ATOM 733 O ASP A 47 4.866 -1.797 7.975 1.00 0.00 O ATOM 734 CB ASP A 47 3.569 -4.621 6.853 1.00 0.00 C ATOM 735 CG ASP A 47 2.050 -4.498 6.801 1.00 0.00 C ATOM 736 OD1 ASP A 47 1.470 -3.856 7.705 1.00 0.00 O ATOM 737 OD2 ASP A 47 1.434 -5.173 5.943 1.00 0.00 O ATOM 0 H ASP A 47 6.133 -3.464 7.395 1.00 0.00 H new ATOM 0 HA ASP A 47 4.085 -3.271 5.273 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.858 -5.511 6.295 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.862 -4.786 7.890 1.00 0.00 H new ATOM 742 N ALA A 48 3.052 -1.399 6.695 1.00 0.00 N ATOM 743 CA ALA A 48 2.565 -0.164 7.280 1.00 0.00 C ATOM 744 C ALA A 48 1.045 -0.314 7.485 1.00 0.00 C ATOM 745 O ALA A 48 0.346 -0.781 6.590 1.00 0.00 O ATOM 746 CB ALA A 48 2.916 0.959 6.299 1.00 0.00 C ATOM 0 H ALA A 48 2.476 -1.687 5.904 1.00 0.00 H new ATOM 0 HA ALA A 48 3.013 0.065 8.247 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.568 1.912 6.697 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.996 0.996 6.160 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.434 0.769 5.340 1.00 0.00 H new ATOM 752 N MET A 49 0.498 0.067 8.640 1.00 0.00 N ATOM 753 CA MET A 49 -0.872 -0.297 9.023 1.00 0.00 C ATOM 754 C MET A 49 -1.715 0.940 9.301 1.00 0.00 C ATOM 755 O MET A 49 -1.289 1.801 10.076 1.00 0.00 O ATOM 756 CB MET A 49 -0.788 -1.226 10.225 1.00 0.00 C ATOM 757 CG MET A 49 -2.078 -1.991 10.506 1.00 0.00 C ATOM 758 SD MET A 49 -1.996 -2.923 12.059 1.00 0.00 S ATOM 759 CE MET A 49 -0.654 -4.072 11.634 1.00 0.00 C ATOM 0 H MET A 49 0.986 0.633 9.334 1.00 0.00 H new ATOM 0 HA MET A 49 -1.372 -0.814 8.204 1.00 0.00 H new ATOM 0 HB2 MET A 49 0.019 -1.941 10.064 1.00 0.00 H new ATOM 0 HB3 MET A 49 -0.525 -0.641 11.106 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.912 -1.291 10.548 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.279 -2.677 9.683 1.00 0.00 H new ATOM 0 HE1 MET A 49 -0.961 -5.092 11.867 1.00 0.00 H new ATOM 0 HE2 MET A 49 -0.431 -3.994 10.570 1.00 0.00 H new ATOM 0 HE3 MET A 49 0.236 -3.821 12.210 1.00 0.00 H new ATOM 769 N LEU A 50 -2.910 0.982 8.699 1.00 0.00 N ATOM 770 CA LEU A 50 -3.693 2.201 8.445 1.00 0.00 C ATOM 771 C LEU A 50 -5.184 2.110 8.857 1.00 0.00 C ATOM 772 O LEU A 50 -5.810 1.044 8.813 1.00 0.00 O ATOM 773 CB LEU A 50 -3.453 2.740 7.002 1.00 0.00 C ATOM 774 CG LEU A 50 -2.756 1.853 5.940 1.00 0.00 C ATOM 775 CD1 LEU A 50 -3.706 0.796 5.386 1.00 0.00 C ATOM 776 CD2 LEU A 50 -2.262 2.683 4.751 1.00 0.00 C ATOM 0 H LEU A 50 -3.376 0.139 8.363 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.307 2.959 9.127 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.425 3.023 6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.867 3.655 7.093 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.915 1.381 6.449 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -3.185 0.192 4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -4.051 0.156 6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.562 1.284 4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -1.778 2.028 4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -3.108 3.184 4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.547 3.429 5.100 1.00 0.00 H new ATOM 788 N THR A 51 -5.745 3.253 9.279 1.00 0.00 N ATOM 789 CA THR A 51 -7.153 3.437 9.707 1.00 0.00 C ATOM 790 C THR A 51 -7.953 4.055 8.561 1.00 0.00 C ATOM 791 O THR A 51 -7.350 4.719 7.720 1.00 0.00 O ATOM 792 CB THR A 51 -7.269 4.279 10.992 1.00 0.00 C ATOM 793 OG1 THR A 51 -8.598 4.266 11.472 1.00 0.00 O ATOM 794 CG2 THR A 51 -6.837 5.736 10.858 1.00 0.00 C ATOM 0 H THR A 51 -5.210 4.119 9.336 1.00 0.00 H new ATOM 0 HA THR A 51 -7.568 2.459 9.949 1.00 0.00 H new ATOM 0 HB THR A 51 -6.576 3.803 11.686 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.656 4.804 12.289 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.957 6.241 11.817 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.791 5.779 10.554 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.454 6.231 10.108 1.00 0.00 H new ATOM 802 N THR A 52 -9.277 3.853 8.509 1.00 0.00 N ATOM 803 CA THR A 52 -10.099 3.872 7.286 1.00 0.00 C ATOM 804 C THR A 52 -9.771 5.086 6.427 1.00 0.00 C ATOM 805 O THR A 52 -9.882 6.231 6.876 1.00 0.00 O ATOM 806 CB THR A 52 -11.593 3.745 7.623 1.00 0.00 C ATOM 807 OG1 THR A 52 -12.343 3.581 6.447 1.00 0.00 O ATOM 808 CG2 THR A 52 -12.216 4.892 8.415 1.00 0.00 C ATOM 0 H THR A 52 -9.827 3.665 9.347 1.00 0.00 H new ATOM 0 HA THR A 52 -9.851 2.999 6.682 1.00 0.00 H new ATOM 0 HB THR A 52 -11.630 2.874 8.277 1.00 0.00 H new ATOM 0 HG1 THR A 52 -13.142 3.047 6.640 1.00 0.00 H new ATOM 0 HG21 THR A 52 -13.272 4.683 8.588 1.00 0.00 H new ATOM 0 HG22 THR A 52 -11.704 4.994 9.372 1.00 0.00 H new ATOM 0 HG23 THR A 52 -12.118 5.819 7.851 1.00 0.00 H new ATOM 816 N ASP A 53 -9.194 4.831 5.254 1.00 0.00 N ATOM 817 CA ASP A 53 -8.163 5.711 4.701 1.00 0.00 C ATOM 818 C ASP A 53 -8.554 6.328 3.368 1.00 0.00 C ATOM 819 O ASP A 53 -9.469 5.876 2.674 1.00 0.00 O ATOM 820 CB ASP A 53 -6.760 5.056 4.673 1.00 0.00 C ATOM 821 CG ASP A 53 -5.687 5.976 5.283 1.00 0.00 C ATOM 822 OD1 ASP A 53 -5.854 7.221 5.261 1.00 0.00 O ATOM 823 OD2 ASP A 53 -4.722 5.481 5.900 1.00 0.00 O ATOM 0 H ASP A 53 -9.421 4.026 4.670 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.088 6.545 5.399 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.787 4.115 5.223 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -6.491 4.816 3.644 1.00 0.00 H new ATOM 828 N ILE A 54 -7.890 7.438 3.085 1.00 0.00 N ATOM 829 CA ILE A 54 -8.308 8.453 2.122 1.00 0.00 C ATOM 830 C ILE A 54 -7.372 8.433 0.921 1.00 0.00 C ATOM 831 O ILE A 54 -6.457 7.620 0.819 1.00 0.00 O ATOM 832 CB ILE A 54 -8.471 9.863 2.752 1.00 0.00 C ATOM 833 CG1 ILE A 54 -8.550 9.876 4.287 1.00 0.00 C ATOM 834 CG2 ILE A 54 -9.713 10.581 2.185 1.00 0.00 C ATOM 835 CD1 ILE A 54 -9.742 9.120 4.911 1.00 0.00 C ATOM 0 H ILE A 54 -7.006 7.669 3.538 1.00 0.00 H new ATOM 0 HA ILE A 54 -9.310 8.202 1.774 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.557 10.391 2.478 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.628 9.449 4.682 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -8.589 10.913 4.620 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -9.804 11.566 2.643 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -9.609 10.690 1.106 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -10.605 9.994 2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.694 9.198 5.997 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -10.676 9.557 4.557 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -9.700 8.070 4.620 1.00 0.00 H new ATOM 847 N VAL A 55 -7.677 9.296 -0.034 1.00 0.00 N ATOM 848 CA VAL A 55 -7.038 9.253 -1.358 1.00 0.00 C ATOM 849 C VAL A 55 -5.659 9.903 -1.344 1.00 0.00 C ATOM 850 O VAL A 55 -5.535 11.120 -1.163 1.00 0.00 O ATOM 851 CB VAL A 55 -7.932 9.791 -2.493 1.00 0.00 C ATOM 852 CG1 VAL A 55 -8.434 11.219 -2.303 1.00 0.00 C ATOM 853 CG2 VAL A 55 -7.192 9.723 -3.836 1.00 0.00 C ATOM 0 H VAL A 55 -8.365 10.041 0.075 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.894 8.197 -1.585 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.808 9.142 -2.476 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -9.053 11.503 -3.154 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -9.024 11.278 -1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.584 11.897 -2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.837 10.106 -4.627 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.285 10.326 -3.783 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.927 8.688 -4.054 1.00 0.00 H new ATOM 863 N TYR A 56 -4.627 9.098 -1.623 1.00 0.00 N ATOM 864 CA TYR A 56 -3.252 9.574 -1.739 1.00 0.00 C ATOM 865 C TYR A 56 -2.667 9.148 -3.099 1.00 0.00 C ATOM 866 O TYR A 56 -2.941 8.022 -3.536 1.00 0.00 O ATOM 867 CB TYR A 56 -2.432 9.114 -0.522 1.00 0.00 C ATOM 868 CG TYR A 56 -3.011 9.647 0.779 1.00 0.00 C ATOM 869 CD1 TYR A 56 -2.981 11.034 1.036 1.00 0.00 C ATOM 870 CD2 TYR A 56 -3.697 8.791 1.663 1.00 0.00 C ATOM 871 CE1 TYR A 56 -3.692 11.570 2.126 1.00 0.00 C ATOM 872 CE2 TYR A 56 -4.384 9.320 2.771 1.00 0.00 C ATOM 873 CZ TYR A 56 -4.413 10.714 2.984 1.00 0.00 C ATOM 874 OH TYR A 56 -5.198 11.242 3.962 1.00 0.00 O ATOM 0 H TYR A 56 -4.727 8.094 -1.775 1.00 0.00 H new ATOM 0 HA TYR A 56 -3.217 10.663 -1.725 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -2.407 8.025 -0.490 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -1.402 9.453 -0.628 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.410 11.687 0.393 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -3.696 7.725 1.490 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.685 12.635 2.305 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -4.889 8.658 3.459 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.627 10.518 4.464 1.00 0.00 H new ATOM 884 N PRO A 57 -1.896 10.016 -3.791 1.00 0.00 N ATOM 885 CA PRO A 57 -1.242 9.701 -5.066 1.00 0.00 C ATOM 886 C PRO A 57 -0.142 8.630 -4.949 1.00 0.00 C ATOM 887 O PRO A 57 1.059 8.905 -4.906 1.00 0.00 O ATOM 888 CB PRO A 57 -0.758 11.037 -5.635 1.00 0.00 C ATOM 889 CG PRO A 57 -1.747 12.026 -5.039 1.00 0.00 C ATOM 890 CD PRO A 57 -1.907 11.466 -3.630 1.00 0.00 C ATOM 0 HA PRO A 57 -1.944 9.230 -5.754 1.00 0.00 H new ATOM 0 HB2 PRO A 57 0.267 11.258 -5.336 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -0.781 11.046 -6.725 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.360 13.045 -5.036 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.690 12.045 -5.585 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.096 11.796 -2.981 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.838 11.805 -3.175 1.00 0.00 H new ATOM 898 N VAL A 58 -0.587 7.378 -4.866 1.00 0.00 N ATOM 899 CA VAL A 58 0.188 6.172 -4.549 1.00 0.00 C ATOM 900 C VAL A 58 1.380 5.941 -5.484 1.00 0.00 C ATOM 901 O VAL A 58 2.407 5.414 -5.060 1.00 0.00 O ATOM 902 CB VAL A 58 -0.792 4.980 -4.541 1.00 0.00 C ATOM 903 CG1 VAL A 58 -1.231 4.536 -5.946 1.00 0.00 C ATOM 904 CG2 VAL A 58 -0.268 3.804 -3.722 1.00 0.00 C ATOM 0 H VAL A 58 -1.570 7.160 -5.030 1.00 0.00 H new ATOM 0 HA VAL A 58 0.648 6.294 -3.568 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.689 5.352 -4.046 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.919 3.694 -5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.730 5.364 -6.450 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.356 4.234 -6.522 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.993 2.991 -3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.677 3.460 -4.142 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.113 4.120 -2.690 1.00 0.00 H new ATOM 914 N GLU A 59 1.282 6.375 -6.745 1.00 0.00 N ATOM 915 CA GLU A 59 2.343 6.157 -7.738 1.00 0.00 C ATOM 916 C GLU A 59 3.671 6.835 -7.376 1.00 0.00 C ATOM 917 O GLU A 59 4.722 6.360 -7.815 1.00 0.00 O ATOM 918 CB GLU A 59 1.873 6.609 -9.125 1.00 0.00 C ATOM 919 CG GLU A 59 2.680 5.982 -10.270 1.00 0.00 C ATOM 920 CD GLU A 59 2.548 4.456 -10.337 1.00 0.00 C ATOM 921 OE1 GLU A 59 1.435 3.956 -10.048 1.00 0.00 O ATOM 922 OE2 GLU A 59 3.568 3.808 -10.675 1.00 0.00 O ATOM 0 H GLU A 59 0.474 6.883 -7.105 1.00 0.00 H new ATOM 0 HA GLU A 59 2.541 5.085 -7.746 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.821 6.351 -9.247 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.945 7.695 -9.190 1.00 0.00 H new ATOM 0 HG2 GLU A 59 2.349 6.411 -11.216 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.731 6.244 -10.151 1.00 0.00 H new ATOM 929 N TYR A 60 3.663 7.878 -6.530 1.00 0.00 N ATOM 930 CA TYR A 60 4.898 8.428 -5.965 1.00 0.00 C ATOM 931 C TYR A 60 5.709 7.340 -5.242 1.00 0.00 C ATOM 932 O TYR A 60 6.916 7.253 -5.459 1.00 0.00 O ATOM 933 CB TYR A 60 4.598 9.570 -4.974 1.00 0.00 C ATOM 934 CG TYR A 60 4.161 10.912 -5.543 1.00 0.00 C ATOM 935 CD1 TYR A 60 4.895 11.539 -6.573 1.00 0.00 C ATOM 936 CD2 TYR A 60 3.073 11.591 -4.956 1.00 0.00 C ATOM 937 CE1 TYR A 60 4.541 12.832 -7.008 1.00 0.00 C ATOM 938 CE2 TYR A 60 2.723 12.887 -5.381 1.00 0.00 C ATOM 939 CZ TYR A 60 3.464 13.515 -6.404 1.00 0.00 C ATOM 940 OH TYR A 60 3.171 14.785 -6.790 1.00 0.00 O ATOM 0 H TYR A 60 2.814 8.354 -6.225 1.00 0.00 H new ATOM 0 HA TYR A 60 5.482 8.820 -6.798 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.819 9.226 -4.294 1.00 0.00 H new ATOM 0 HB3 TYR A 60 5.493 9.737 -4.375 1.00 0.00 H new ATOM 0 HD1 TYR A 60 5.730 11.027 -7.029 1.00 0.00 H new ATOM 0 HD2 TYR A 60 2.503 11.112 -4.173 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.096 13.302 -7.807 1.00 0.00 H new ATOM 0 HE2 TYR A 60 1.889 13.399 -4.925 1.00 0.00 H new ATOM 0 HH TYR A 60 3.420 14.907 -7.730 1.00 0.00 H new ATOM 950 N LEU A 61 5.054 6.490 -4.436 1.00 0.00 N ATOM 951 CA LEU A 61 5.686 5.432 -3.638 1.00 0.00 C ATOM 952 C LEU A 61 6.130 4.250 -4.506 1.00 0.00 C ATOM 953 O LEU A 61 7.266 3.793 -4.363 1.00 0.00 O ATOM 954 CB LEU A 61 4.727 4.949 -2.528 1.00 0.00 C ATOM 955 CG LEU A 61 4.716 5.814 -1.256 1.00 0.00 C ATOM 956 CD1 LEU A 61 4.192 7.233 -1.483 1.00 0.00 C ATOM 957 CD2 LEU A 61 3.840 5.156 -0.188 1.00 0.00 C ATOM 0 H LEU A 61 4.041 6.522 -4.319 1.00 0.00 H new ATOM 0 HA LEU A 61 6.578 5.858 -3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.716 4.912 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.997 3.929 -2.253 1.00 0.00 H new ATOM 0 HG LEU A 61 5.756 5.888 -0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 61 4.214 7.784 -0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.821 7.740 -2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.168 7.188 -1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.836 5.773 0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.822 5.056 -0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 61 4.237 4.170 0.051 1.00 0.00 H new ATOM 969 N LEU A 62 5.277 3.799 -5.441 1.00 0.00 N ATOM 970 CA LEU A 62 5.652 2.777 -6.428 1.00 0.00 C ATOM 971 C LEU A 62 6.927 3.211 -7.178 1.00 0.00 C ATOM 972 O LEU A 62 7.909 2.464 -7.218 1.00 0.00 O ATOM 973 CB LEU A 62 4.500 2.495 -7.421 1.00 0.00 C ATOM 974 CG LEU A 62 3.408 1.507 -6.957 1.00 0.00 C ATOM 975 CD1 LEU A 62 2.342 2.111 -6.041 1.00 0.00 C ATOM 976 CD2 LEU A 62 2.663 0.952 -8.173 1.00 0.00 C ATOM 0 H LEU A 62 4.317 4.130 -5.532 1.00 0.00 H new ATOM 0 HA LEU A 62 5.854 1.848 -5.894 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.020 3.443 -7.663 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.934 2.113 -8.345 1.00 0.00 H new ATOM 0 HG LEU A 62 3.948 0.745 -6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.619 1.342 -5.768 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.815 2.501 -5.140 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.831 2.921 -6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.893 0.255 -7.841 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.198 1.772 -8.721 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.366 0.433 -8.825 1.00 0.00 H new ATOM 988 N SER A 63 6.933 4.448 -7.689 1.00 0.00 N ATOM 989 CA SER A 63 8.057 5.025 -8.435 1.00 0.00 C ATOM 990 C SER A 63 9.311 5.163 -7.569 1.00 0.00 C ATOM 991 O SER A 63 10.371 4.687 -7.971 1.00 0.00 O ATOM 992 CB SER A 63 7.688 6.400 -9.013 1.00 0.00 C ATOM 993 OG SER A 63 6.520 6.333 -9.813 1.00 0.00 O ATOM 0 H SER A 63 6.143 5.087 -7.594 1.00 0.00 H new ATOM 0 HA SER A 63 8.275 4.334 -9.250 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.532 7.108 -8.199 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.517 6.779 -9.610 1.00 0.00 H new ATOM 0 HG SER A 63 5.730 6.475 -9.251 1.00 0.00 H new ATOM 999 N TYR A 64 9.201 5.762 -6.375 1.00 0.00 N ATOM 1000 CA TYR A 64 10.335 5.978 -5.469 1.00 0.00 C ATOM 1001 C TYR A 64 11.018 4.670 -5.039 1.00 0.00 C ATOM 1002 O TYR A 64 12.216 4.704 -4.753 1.00 0.00 O ATOM 1003 CB TYR A 64 9.948 6.856 -4.254 1.00 0.00 C ATOM 1004 CG TYR A 64 9.835 8.363 -4.493 1.00 0.00 C ATOM 1005 CD1 TYR A 64 10.818 9.048 -5.239 1.00 0.00 C ATOM 1006 CD2 TYR A 64 8.782 9.108 -3.918 1.00 0.00 C ATOM 1007 CE1 TYR A 64 10.741 10.440 -5.434 1.00 0.00 C ATOM 1008 CE2 TYR A 64 8.689 10.503 -4.124 1.00 0.00 C ATOM 1009 CZ TYR A 64 9.674 11.175 -4.882 1.00 0.00 C ATOM 1010 OH TYR A 64 9.600 12.516 -5.117 1.00 0.00 O ATOM 0 H TYR A 64 8.316 6.112 -6.009 1.00 0.00 H new ATOM 0 HA TYR A 64 11.078 6.532 -6.043 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.991 6.501 -3.871 1.00 0.00 H new ATOM 0 HB3 TYR A 64 10.686 6.692 -3.469 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.642 8.496 -5.667 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.040 8.606 -3.315 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.503 10.946 -6.009 1.00 0.00 H new ATOM 0 HE2 TYR A 64 7.864 11.056 -3.701 1.00 0.00 H new ATOM 0 HH TYR A 64 8.808 12.883 -4.671 1.00 0.00 H new ATOM 1020 N TRP A 65 10.307 3.534 -4.958 1.00 0.00 N ATOM 1021 CA TRP A 65 10.972 2.237 -4.775 1.00 0.00 C ATOM 1022 C TRP A 65 11.637 1.683 -6.049 1.00 0.00 C ATOM 1023 O TRP A 65 12.840 1.407 -6.035 1.00 0.00 O ATOM 1024 CB TRP A 65 10.033 1.200 -4.142 1.00 0.00 C ATOM 1025 CG TRP A 65 10.708 0.087 -3.379 1.00 0.00 C ATOM 1026 CD1 TRP A 65 12.039 -0.049 -3.158 1.00 0.00 C ATOM 1027 CD2 TRP A 65 10.084 -1.009 -2.635 1.00 0.00 C ATOM 1028 NE1 TRP A 65 12.273 -1.107 -2.306 1.00 0.00 N ATOM 1029 CE2 TRP A 65 11.098 -1.693 -1.901 1.00 0.00 C ATOM 1030 CE3 TRP A 65 8.757 -1.460 -2.456 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 10.813 -2.719 -0.992 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 8.462 -2.527 -1.585 1.00 0.00 C ATOM 1033 CH2 TRP A 65 9.485 -3.142 -0.837 1.00 0.00 C ATOM 0 H TRP A 65 9.290 3.488 -5.015 1.00 0.00 H new ATOM 0 HA TRP A 65 11.788 2.433 -4.079 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.352 1.718 -3.467 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.425 0.758 -4.931 1.00 0.00 H new ATOM 0 HD1 TRP A 65 12.805 0.580 -3.587 1.00 0.00 H new ATOM 0 HE1 TRP A 65 13.200 -1.416 -2.013 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.955 -0.978 -2.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 11.605 -3.178 -0.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 7.444 -2.876 -1.490 1.00 0.00 H new ATOM 0 HH2 TRP A 65 9.247 -3.937 -0.146 1.00 0.00 H new ATOM 1044 N GLU A 66 10.878 1.494 -7.137 1.00 0.00 N ATOM 1045 CA GLU A 66 11.383 0.723 -8.297 1.00 0.00 C ATOM 1046 C GLU A 66 12.383 1.460 -9.208 1.00 0.00 C ATOM 1047 O GLU A 66 13.386 0.872 -9.619 1.00 0.00 O ATOM 1048 CB GLU A 66 10.258 0.028 -9.088 1.00 0.00 C ATOM 1049 CG GLU A 66 9.346 0.905 -9.960 1.00 0.00 C ATOM 1050 CD GLU A 66 8.668 0.035 -11.023 1.00 0.00 C ATOM 1051 OE1 GLU A 66 7.662 -0.657 -10.716 1.00 0.00 O ATOM 1052 OE2 GLU A 66 9.206 -0.048 -12.153 1.00 0.00 O ATOM 0 H GLU A 66 9.930 1.854 -7.245 1.00 0.00 H new ATOM 0 HA GLU A 66 11.986 -0.060 -7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.716 -0.722 -9.732 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.628 -0.505 -8.376 1.00 0.00 H new ATOM 0 HG2 GLU A 66 8.594 1.395 -9.341 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.929 1.693 -10.437 1.00 0.00 H new ATOM 1059 N CYS A 67 12.176 2.756 -9.499 1.00 0.00 N ATOM 1060 CA CYS A 67 13.055 3.504 -10.417 1.00 0.00 C ATOM 1061 C CYS A 67 14.407 3.900 -9.792 1.00 0.00 C ATOM 1062 O CYS A 67 15.241 4.528 -10.443 1.00 0.00 O ATOM 1063 CB CYS A 67 12.315 4.706 -11.034 1.00 0.00 C ATOM 1064 SG CYS A 67 12.278 6.133 -9.908 1.00 0.00 S ATOM 0 H CYS A 67 11.409 3.307 -9.113 1.00 0.00 H new ATOM 0 HA CYS A 67 13.312 2.820 -11.226 1.00 0.00 H new ATOM 0 HB2 CYS A 67 12.802 4.992 -11.966 1.00 0.00 H new ATOM 0 HB3 CYS A 67 11.295 4.415 -11.284 1.00 0.00 H new ATOM 0 HG CYS A 67 11.509 5.866 -8.894 1.00 0.00 H new ATOM 1070 N ARG A 68 14.617 3.567 -8.512 1.00 0.00 N ATOM 1071 CA ARG A 68 15.762 3.977 -7.685 1.00 0.00 C ATOM 1072 C ARG A 68 17.110 3.499 -8.235 1.00 0.00 C ATOM 1073 O ARG A 68 18.084 4.254 -8.172 1.00 0.00 O ATOM 1074 CB ARG A 68 15.464 3.460 -6.270 1.00 0.00 C ATOM 1075 CG ARG A 68 16.458 3.917 -5.195 1.00 0.00 C ATOM 1076 CD ARG A 68 15.935 3.555 -3.797 1.00 0.00 C ATOM 1077 NE ARG A 68 14.741 4.351 -3.443 1.00 0.00 N ATOM 1078 CZ ARG A 68 14.585 5.216 -2.459 1.00 0.00 C ATOM 1079 NH1 ARG A 68 15.487 5.429 -1.548 1.00 0.00 N ATOM 1080 NH2 ARG A 68 13.480 5.891 -2.397 1.00 0.00 N ATOM 0 H ARG A 68 13.962 2.976 -7.999 1.00 0.00 H new ATOM 0 HA ARG A 68 15.871 5.062 -7.685 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.464 3.786 -5.982 1.00 0.00 H new ATOM 0 HB3 ARG A 68 15.450 2.370 -6.292 1.00 0.00 H new ATOM 0 HG2 ARG A 68 17.427 3.446 -5.362 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.611 4.994 -5.266 1.00 0.00 H new ATOM 0 HD2 ARG A 68 15.689 2.494 -3.763 1.00 0.00 H new ATOM 0 HD3 ARG A 68 16.719 3.725 -3.059 1.00 0.00 H new ATOM 0 HE ARG A 68 13.926 4.213 -4.041 1.00 0.00 H new ATOM 0 HH11 ARG A 68 16.368 4.915 -1.572 1.00 0.00 H new ATOM 0 HH12 ARG A 68 15.314 6.110 -0.809 1.00 0.00 H new ATOM 0 HH21 ARG A 68 12.755 5.747 -3.100 1.00 0.00 H new ATOM 0 HH22 ARG A 68 13.336 6.566 -1.646 1.00 0.00 H new ATOM 1094 N SER A 69 17.150 2.289 -8.804 1.00 0.00 N ATOM 1095 CA SER A 69 18.283 1.740 -9.579 1.00 0.00 C ATOM 1096 C SER A 69 17.917 0.482 -10.397 1.00 0.00 C ATOM 1097 O SER A 69 18.777 -0.352 -10.689 1.00 0.00 O ATOM 1098 CB SER A 69 19.503 1.500 -8.671 1.00 0.00 C ATOM 1099 OG SER A 69 19.189 0.795 -7.485 1.00 0.00 O ATOM 0 H SER A 69 16.369 1.637 -8.739 1.00 0.00 H new ATOM 0 HA SER A 69 18.549 2.497 -10.317 1.00 0.00 H new ATOM 0 HB2 SER A 69 20.257 0.943 -9.227 1.00 0.00 H new ATOM 0 HB3 SER A 69 19.946 2.461 -8.408 1.00 0.00 H new ATOM 0 HG SER A 69 20.002 0.672 -6.952 1.00 0.00 H new ATOM 1105 N GLY A 70 16.642 0.341 -10.786 1.00 0.00 N ATOM 1106 CA GLY A 70 16.104 -0.779 -11.571 1.00 0.00 C ATOM 1107 C GLY A 70 16.021 -2.098 -10.796 1.00 0.00 C ATOM 1108 O GLY A 70 16.922 -2.939 -10.889 1.00 0.00 O ATOM 0 H GLY A 70 15.929 1.032 -10.553 1.00 0.00 H new ATOM 0 HA2 GLY A 70 15.108 -0.515 -11.927 1.00 0.00 H new ATOM 0 HA3 GLY A 70 16.729 -0.925 -12.452 1.00 0.00 H new ATOM 1112 N ARG A 71 14.917 -2.301 -10.068 1.00 0.00 N ATOM 1113 CA ARG A 71 14.590 -3.418 -9.205 1.00 0.00 C ATOM 1114 C ARG A 71 13.068 -3.519 -9.264 1.00 0.00 C ATOM 1115 O ARG A 71 12.358 -2.595 -8.867 1.00 0.00 O ATOM 1116 CB ARG A 71 15.109 -3.077 -7.793 1.00 0.00 C ATOM 1117 CG ARG A 71 14.423 -3.852 -6.664 1.00 0.00 C ATOM 1118 CD ARG A 71 14.630 -5.373 -6.726 1.00 0.00 C ATOM 1119 NE ARG A 71 16.037 -5.726 -6.481 1.00 0.00 N ATOM 1120 CZ ARG A 71 16.852 -6.474 -7.201 1.00 0.00 C ATOM 1121 NH1 ARG A 71 16.500 -7.089 -8.293 1.00 0.00 N ATOM 1122 NH2 ARG A 71 18.086 -6.596 -6.814 1.00 0.00 N ATOM 0 H ARG A 71 14.163 -1.614 -10.077 1.00 0.00 H new ATOM 0 HA ARG A 71 15.037 -4.369 -9.494 1.00 0.00 H new ATOM 0 HB2 ARG A 71 16.180 -3.275 -7.755 1.00 0.00 H new ATOM 0 HB3 ARG A 71 14.976 -2.009 -7.618 1.00 0.00 H new ATOM 0 HG2 ARG A 71 14.796 -3.485 -5.708 1.00 0.00 H new ATOM 0 HG3 ARG A 71 13.354 -3.641 -6.691 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.995 -5.860 -5.986 1.00 0.00 H new ATOM 0 HD3 ARG A 71 14.323 -5.745 -7.703 1.00 0.00 H new ATOM 0 HE ARG A 71 16.442 -5.336 -5.630 1.00 0.00 H new ATOM 0 HH11 ARG A 71 15.544 -7.007 -8.639 1.00 0.00 H new ATOM 0 HH12 ARG A 71 17.180 -7.652 -8.803 1.00 0.00 H new ATOM 0 HH21 ARG A 71 18.406 -6.119 -5.971 1.00 0.00 H new ATOM 0 HH22 ARG A 71 18.735 -7.169 -7.353 1.00 0.00 H new ATOM 1136 N THR A 72 12.568 -4.648 -9.736 1.00 0.00 N ATOM 1137 CA THR A 72 11.135 -4.970 -9.684 1.00 0.00 C ATOM 1138 C THR A 72 10.685 -5.129 -8.226 1.00 0.00 C ATOM 1139 O THR A 72 11.157 -6.015 -7.511 1.00 0.00 O ATOM 1140 CB THR A 72 10.773 -6.234 -10.482 1.00 0.00 C ATOM 1141 OG1 THR A 72 11.279 -6.193 -11.795 1.00 0.00 O ATOM 1142 CG2 THR A 72 9.260 -6.379 -10.636 1.00 0.00 C ATOM 0 H THR A 72 13.138 -5.375 -10.169 1.00 0.00 H new ATOM 0 HA THR A 72 10.609 -4.137 -10.151 1.00 0.00 H new ATOM 0 HB THR A 72 11.206 -7.061 -9.919 1.00 0.00 H new ATOM 0 HG1 THR A 72 11.029 -7.014 -12.268 1.00 0.00 H new ATOM 0 HG21 THR A 72 9.037 -7.282 -11.205 1.00 0.00 H new ATOM 0 HG22 THR A 72 8.799 -6.447 -9.651 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.863 -5.511 -11.163 1.00 0.00 H new ATOM 1150 N ALA A 73 9.762 -4.270 -7.799 1.00 0.00 N ATOM 1151 CA ALA A 73 9.148 -4.274 -6.471 1.00 0.00 C ATOM 1152 C ALA A 73 7.619 -4.133 -6.560 1.00 0.00 C ATOM 1153 O ALA A 73 7.114 -3.405 -7.424 1.00 0.00 O ATOM 1154 CB ALA A 73 9.766 -3.137 -5.645 1.00 0.00 C ATOM 0 H ALA A 73 9.406 -3.521 -8.393 1.00 0.00 H new ATOM 0 HA ALA A 73 9.344 -5.228 -5.982 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.319 -3.125 -4.651 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.841 -3.293 -5.558 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.577 -2.184 -6.139 1.00 0.00 H new ATOM 1160 N CYS A 74 6.887 -4.795 -5.655 1.00 0.00 N ATOM 1161 CA CYS A 74 5.439 -4.687 -5.520 1.00 0.00 C ATOM 1162 C CYS A 74 5.045 -4.078 -4.164 1.00 0.00 C ATOM 1163 O CYS A 74 5.601 -4.430 -3.118 1.00 0.00 O ATOM 1164 CB CYS A 74 4.798 -6.069 -5.734 1.00 0.00 C ATOM 1165 SG CYS A 74 5.419 -7.272 -4.518 1.00 0.00 S ATOM 0 H CYS A 74 7.303 -5.437 -4.980 1.00 0.00 H new ATOM 0 HA CYS A 74 5.062 -4.008 -6.285 1.00 0.00 H new ATOM 0 HB2 CYS A 74 3.714 -5.988 -5.650 1.00 0.00 H new ATOM 0 HB3 CYS A 74 5.014 -6.422 -6.743 1.00 0.00 H new ATOM 0 HG CYS A 74 6.490 -6.802 -3.951 1.00 0.00 H new ATOM 1171 N PHE A 75 4.019 -3.229 -4.190 1.00 0.00 N ATOM 1172 CA PHE A 75 3.214 -2.933 -3.012 1.00 0.00 C ATOM 1173 C PHE A 75 2.049 -3.929 -2.963 1.00 0.00 C ATOM 1174 O PHE A 75 1.615 -4.472 -3.979 1.00 0.00 O ATOM 1175 CB PHE A 75 2.767 -1.464 -3.017 1.00 0.00 C ATOM 1176 CG PHE A 75 3.874 -0.493 -2.637 1.00 0.00 C ATOM 1177 CD1 PHE A 75 4.820 -0.073 -3.593 1.00 0.00 C ATOM 1178 CD2 PHE A 75 3.983 -0.034 -1.310 1.00 0.00 C ATOM 1179 CE1 PHE A 75 5.863 0.797 -3.225 1.00 0.00 C ATOM 1180 CE2 PHE A 75 5.022 0.841 -0.944 1.00 0.00 C ATOM 1181 CZ PHE A 75 5.965 1.252 -1.900 1.00 0.00 C ATOM 0 H PHE A 75 3.725 -2.729 -5.029 1.00 0.00 H new ATOM 0 HA PHE A 75 3.797 -3.055 -2.099 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.395 -1.209 -4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.934 -1.343 -2.324 1.00 0.00 H new ATOM 0 HD1 PHE A 75 4.744 -0.420 -4.613 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.265 -0.355 -0.570 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.586 1.115 -3.962 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.094 1.197 0.073 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.768 1.917 -1.617 1.00 0.00 H new ATOM 1191 N VAL A 76 1.579 -4.217 -1.761 1.00 0.00 N ATOM 1192 CA VAL A 76 0.576 -5.233 -1.438 1.00 0.00 C ATOM 1193 C VAL A 76 -0.391 -4.643 -0.413 1.00 0.00 C ATOM 1194 O VAL A 76 -0.030 -3.736 0.327 1.00 0.00 O ATOM 1195 CB VAL A 76 1.306 -6.505 -0.934 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.494 -7.495 -0.088 1.00 0.00 C ATOM 1197 CG2 VAL A 76 1.844 -7.298 -2.128 1.00 0.00 C ATOM 0 H VAL A 76 1.903 -3.721 -0.931 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.011 -5.525 -2.309 1.00 0.00 H new ATOM 0 HB VAL A 76 2.075 -6.098 -0.277 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.127 -8.336 0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.132 -6.994 0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.354 -7.859 -0.668 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.356 -8.191 -1.770 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.016 -7.589 -2.774 1.00 0.00 H new ATOM 0 HG23 VAL A 76 2.543 -6.679 -2.690 1.00 0.00 H new ATOM 1207 N PHE A 77 -1.610 -5.163 -0.328 1.00 0.00 N ATOM 1208 CA PHE A 77 -2.433 -4.988 0.868 1.00 0.00 C ATOM 1209 C PHE A 77 -2.852 -6.352 1.414 1.00 0.00 C ATOM 1210 O PHE A 77 -3.230 -7.265 0.675 1.00 0.00 O ATOM 1211 CB PHE A 77 -3.646 -4.073 0.652 1.00 0.00 C ATOM 1212 CG PHE A 77 -3.358 -2.633 0.253 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -3.119 -2.286 -1.092 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -3.399 -1.617 1.226 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -2.950 -0.938 -1.459 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -3.249 -0.267 0.861 1.00 0.00 C ATOM 1217 CZ PHE A 77 -3.023 0.071 -0.484 1.00 0.00 C ATOM 0 H PHE A 77 -2.051 -5.708 -1.069 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.816 -4.476 1.607 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.275 -4.519 -0.118 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.230 -4.060 1.572 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.065 -3.059 -1.845 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.547 -1.877 2.264 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -2.764 -0.679 -2.491 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -3.307 0.507 1.612 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.905 1.106 -0.768 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.797 -6.455 2.734 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.283 -7.568 3.552 1.00 0.00 C ATOM 1229 C LYS A 78 -4.402 -7.045 4.457 1.00 0.00 C ATOM 1230 O LYS A 78 -4.173 -6.329 5.430 1.00 0.00 O ATOM 1231 CB LYS A 78 -2.101 -8.183 4.329 1.00 0.00 C ATOM 1232 CG LYS A 78 -1.070 -8.921 3.442 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.597 -10.178 2.720 1.00 0.00 C ATOM 1234 CE LYS A 78 -2.196 -11.227 3.672 1.00 0.00 C ATOM 1235 NZ LYS A 78 -1.205 -11.731 4.648 1.00 0.00 N ATOM 0 H LYS A 78 -2.385 -5.716 3.304 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.701 -8.368 2.942 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.590 -7.391 4.877 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.492 -8.881 5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.695 -8.223 2.693 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.222 -9.208 4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.356 -9.880 1.996 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.782 -10.633 2.158 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.039 -10.790 4.207 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.586 -12.062 3.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.655 -12.435 5.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.412 -12.173 4.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.851 -10.940 5.223 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.641 -7.355 4.086 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.858 -6.958 4.801 1.00 0.00 C ATOM 1251 C ASN A 79 -7.201 -7.998 5.883 1.00 0.00 C ATOM 1252 O ASN A 79 -7.216 -9.200 5.598 1.00 0.00 O ATOM 1253 CB ASN A 79 -7.991 -6.739 3.790 1.00 0.00 C ATOM 1254 CG ASN A 79 -7.560 -5.843 2.640 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -7.618 -4.633 2.713 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -7.078 -6.411 1.560 1.00 0.00 N ATOM 0 H ASN A 79 -5.836 -7.908 3.251 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.704 -6.013 5.323 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.318 -7.702 3.397 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.848 -6.294 4.296 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -6.753 -5.836 0.783 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -7.029 -7.428 1.497 1.00 0.00 H new ATOM 1263 N THR A 80 -7.386 -7.507 7.116 1.00 0.00 N ATOM 1264 CA THR A 80 -7.175 -8.125 8.418 1.00 0.00 C ATOM 1265 C THR A 80 -8.228 -7.500 9.341 1.00 0.00 C ATOM 1266 O THR A 80 -8.802 -6.471 8.979 1.00 0.00 O ATOM 1267 CB THR A 80 -5.724 -7.849 8.878 1.00 0.00 C ATOM 1268 OG1 THR A 80 -5.494 -8.245 10.211 1.00 0.00 O ATOM 1269 CG2 THR A 80 -5.305 -6.377 8.778 1.00 0.00 C ATOM 0 H THR A 80 -7.728 -6.553 7.229 1.00 0.00 H new ATOM 0 HA THR A 80 -7.289 -9.209 8.412 1.00 0.00 H new ATOM 0 HB THR A 80 -5.128 -8.443 8.185 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.564 -8.052 10.454 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.275 -6.268 9.119 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.381 -6.047 7.742 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.960 -5.769 9.402 1.00 0.00 H new ATOM 1277 N GLY A 81 -8.449 -8.066 10.526 1.00 0.00 N ATOM 1278 CA GLY A 81 -9.431 -7.749 11.595 1.00 0.00 C ATOM 1279 C GLY A 81 -10.068 -6.358 11.541 1.00 0.00 C ATOM 1280 O GLY A 81 -10.825 -6.083 10.608 1.00 0.00 O ATOM 0 H GLY A 81 -7.876 -8.862 10.808 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.228 -8.492 11.558 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.935 -7.861 12.559 1.00 0.00 H new ATOM 1284 N CYS A 82 -9.962 -5.532 12.588 1.00 0.00 N ATOM 1285 CA CYS A 82 -9.976 -4.110 12.227 1.00 0.00 C ATOM 1286 C CYS A 82 -8.530 -3.588 12.121 1.00 0.00 C ATOM 1287 O CYS A 82 -7.922 -3.132 13.092 1.00 0.00 O ATOM 1288 CB CYS A 82 -10.800 -3.392 13.308 1.00 0.00 C ATOM 1289 SG CYS A 82 -10.964 -1.624 12.926 1.00 0.00 S ATOM 0 H CYS A 82 -9.876 -5.777 13.574 1.00 0.00 H new ATOM 0 HA CYS A 82 -10.431 -3.929 11.253 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -11.788 -3.846 13.380 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -10.321 -3.516 14.279 1.00 0.00 H new ATOM 0 HG CYS A 82 -11.666 -1.043 13.853 1.00 0.00 H new ATOM 1295 N ARG A 83 -8.070 -3.483 10.865 1.00 0.00 N ATOM 1296 CA ARG A 83 -7.505 -2.367 10.079 1.00 0.00 C ATOM 1297 C ARG A 83 -7.368 -2.864 8.618 1.00 0.00 C ATOM 1298 O ARG A 83 -7.716 -4.016 8.320 1.00 0.00 O ATOM 1299 CB ARG A 83 -6.146 -1.889 10.652 1.00 0.00 C ATOM 1300 CG ARG A 83 -6.321 -0.651 11.548 1.00 0.00 C ATOM 1301 CD ARG A 83 -4.988 0.033 11.880 1.00 0.00 C ATOM 1302 NE ARG A 83 -5.216 1.287 12.619 1.00 0.00 N ATOM 1303 CZ ARG A 83 -4.404 2.322 12.752 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -3.230 2.409 12.196 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -4.794 3.324 13.474 1.00 0.00 N ATOM 0 H ARG A 83 -8.089 -4.319 10.280 1.00 0.00 H new ATOM 0 HA ARG A 83 -8.163 -1.499 10.126 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.688 -2.694 11.226 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.466 -1.655 9.833 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -6.977 0.063 11.050 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -6.815 -0.945 12.474 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.368 -0.638 12.475 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.441 0.241 10.960 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.118 1.367 13.089 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.884 1.647 11.614 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.656 3.240 12.343 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.709 3.303 13.924 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.186 4.135 13.592 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.826 -2.068 7.699 1.00 0.00 N ATOM 1320 CA VAL A 84 -6.000 -2.604 6.597 1.00 0.00 C ATOM 1321 C VAL A 84 -4.496 -2.549 6.939 1.00 0.00 C ATOM 1322 O VAL A 84 -4.029 -1.627 7.609 1.00 0.00 O ATOM 1323 CB VAL A 84 -6.337 -1.901 5.265 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -5.525 -2.479 4.103 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -7.825 -2.049 4.923 1.00 0.00 C ATOM 0 H VAL A 84 -6.937 -1.054 7.687 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.244 -3.659 6.468 1.00 0.00 H new ATOM 0 HB VAL A 84 -6.087 -0.849 5.400 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.788 -1.960 3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.461 -2.348 4.302 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.746 -3.541 3.997 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.034 -1.544 3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -8.074 -3.106 4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.426 -1.602 5.715 1.00 0.00 H new ATOM 1335 N SER A 85 -3.723 -3.530 6.459 1.00 0.00 N ATOM 1336 CA SER A 85 -2.257 -3.480 6.362 1.00 0.00 C ATOM 1337 C SER A 85 -1.825 -3.264 4.904 1.00 0.00 C ATOM 1338 O SER A 85 -2.360 -3.900 3.994 1.00 0.00 O ATOM 1339 CB SER A 85 -1.657 -4.780 6.914 1.00 0.00 C ATOM 1340 OG SER A 85 -0.984 -4.554 8.139 1.00 0.00 O ATOM 0 H SER A 85 -4.111 -4.409 6.116 1.00 0.00 H new ATOM 0 HA SER A 85 -1.889 -2.642 6.954 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.448 -5.515 7.061 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.962 -5.201 6.187 1.00 0.00 H new ATOM 0 HG SER A 85 -0.134 -4.098 7.966 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.843 -2.391 4.677 1.00 0.00 N ATOM 1347 CA LEU A 86 -0.237 -2.062 3.386 1.00 0.00 C ATOM 1348 C LEU A 86 1.189 -2.621 3.429 1.00 0.00 C ATOM 1349 O LEU A 86 2.053 -2.147 4.166 1.00 0.00 O ATOM 1350 CB LEU A 86 -0.331 -0.524 3.225 1.00 0.00 C ATOM 1351 CG LEU A 86 0.361 0.206 2.051 1.00 0.00 C ATOM 1352 CD1 LEU A 86 1.804 0.622 2.343 1.00 0.00 C ATOM 1353 CD2 LEU A 86 0.358 -0.545 0.727 1.00 0.00 C ATOM 0 H LEU A 86 -0.422 -1.860 5.440 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.729 -2.497 2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.391 -0.274 3.174 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.056 -0.084 4.144 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.268 1.090 1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.220 1.128 1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.822 1.298 3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.399 -0.263 2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.867 0.051 -0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.875 -1.497 0.847 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.670 -0.728 0.415 1.00 0.00 H new ATOM 1365 N SER A 87 1.421 -3.673 2.657 1.00 0.00 N ATOM 1366 CA SER A 87 2.586 -4.546 2.782 1.00 0.00 C ATOM 1367 C SER A 87 3.603 -4.261 1.669 1.00 0.00 C ATOM 1368 O SER A 87 3.224 -3.940 0.542 1.00 0.00 O ATOM 1369 CB SER A 87 2.175 -6.021 2.832 1.00 0.00 C ATOM 1370 OG SER A 87 0.992 -6.199 3.589 1.00 0.00 O ATOM 0 H SER A 87 0.790 -3.953 1.906 1.00 0.00 H new ATOM 0 HA SER A 87 3.077 -4.327 3.730 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.021 -6.392 1.819 1.00 0.00 H new ATOM 0 HB3 SER A 87 2.981 -6.611 3.268 1.00 0.00 H new ATOM 0 HG SER A 87 1.178 -6.020 4.534 1.00 0.00 H new ATOM 1376 N CYS A 88 4.904 -4.363 1.952 1.00 0.00 N ATOM 1377 CA CYS A 88 5.957 -3.941 1.018 1.00 0.00 C ATOM 1378 C CYS A 88 6.974 -5.070 0.797 1.00 0.00 C ATOM 1379 O CYS A 88 7.730 -5.402 1.716 1.00 0.00 O ATOM 1380 CB CYS A 88 6.637 -2.695 1.616 1.00 0.00 C ATOM 1381 SG CYS A 88 5.467 -1.319 1.807 1.00 0.00 S ATOM 0 H CYS A 88 5.259 -4.739 2.831 1.00 0.00 H new ATOM 0 HA CYS A 88 5.528 -3.705 0.044 1.00 0.00 H new ATOM 0 HB2 CYS A 88 7.067 -2.945 2.586 1.00 0.00 H new ATOM 0 HB3 CYS A 88 7.461 -2.386 0.973 1.00 0.00 H new ATOM 0 HG CYS A 88 5.331 -0.704 0.670 1.00 0.00 H new ATOM 1387 N TYR A 89 7.065 -5.623 -0.423 1.00 0.00 N ATOM 1388 CA TYR A 89 7.992 -6.728 -0.721 1.00 0.00 C ATOM 1389 C TYR A 89 8.902 -6.490 -1.952 1.00 0.00 C ATOM 1390 O TYR A 89 8.446 -6.516 -3.097 1.00 0.00 O ATOM 1391 CB TYR A 89 7.227 -8.060 -0.885 1.00 0.00 C ATOM 1392 CG TYR A 89 6.061 -8.378 0.045 1.00 0.00 C ATOM 1393 CD1 TYR A 89 6.131 -8.182 1.443 1.00 0.00 C ATOM 1394 CD2 TYR A 89 4.897 -8.937 -0.513 1.00 0.00 C ATOM 1395 CE1 TYR A 89 5.021 -8.483 2.265 1.00 0.00 C ATOM 1396 CE2 TYR A 89 3.803 -9.270 0.306 1.00 0.00 C ATOM 1397 CZ TYR A 89 3.851 -9.023 1.692 1.00 0.00 C ATOM 1398 OH TYR A 89 2.766 -9.344 2.445 1.00 0.00 O ATOM 0 H TYR A 89 6.506 -5.322 -1.222 1.00 0.00 H new ATOM 0 HA TYR A 89 8.656 -6.779 0.142 1.00 0.00 H new ATOM 0 HB2 TYR A 89 6.848 -8.095 -1.907 1.00 0.00 H new ATOM 0 HB3 TYR A 89 7.953 -8.867 -0.786 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.039 -7.800 1.886 1.00 0.00 H new ATOM 0 HD2 TYR A 89 4.843 -9.112 -1.577 1.00 0.00 H new ATOM 0 HE1 TYR A 89 5.069 -8.300 3.328 1.00 0.00 H new ATOM 0 HE2 TYR A 89 2.922 -9.717 -0.130 1.00 0.00 H new ATOM 0 HH TYR A 89 2.060 -9.701 1.866 1.00 0.00 H new ATOM 1408 N ILE A 90 10.222 -6.438 -1.719 1.00 0.00 N ATOM 1409 CA ILE A 90 11.249 -6.964 -2.656 1.00 0.00 C ATOM 1410 C ILE A 90 11.504 -8.452 -2.341 1.00 0.00 C ATOM 1411 O ILE A 90 12.564 -8.861 -1.877 1.00 0.00 O ATOM 1412 CB ILE A 90 12.513 -6.068 -2.718 1.00 0.00 C ATOM 1413 CG1 ILE A 90 13.059 -5.687 -1.319 1.00 0.00 C ATOM 1414 CG2 ILE A 90 12.177 -4.852 -3.598 1.00 0.00 C ATOM 1415 CD1 ILE A 90 14.145 -4.606 -1.310 1.00 0.00 C ATOM 0 H ILE A 90 10.618 -6.029 -0.873 1.00 0.00 H new ATOM 0 HA ILE A 90 10.876 -6.921 -3.679 1.00 0.00 H new ATOM 0 HB ILE A 90 13.337 -6.623 -3.167 1.00 0.00 H new ATOM 0 HG12 ILE A 90 12.227 -5.347 -0.703 1.00 0.00 H new ATOM 0 HG13 ILE A 90 13.459 -6.584 -0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 90 13.047 -4.199 -3.663 1.00 0.00 H new ATOM 0 HG22 ILE A 90 11.902 -5.191 -4.597 1.00 0.00 H new ATOM 0 HG23 ILE A 90 11.344 -4.304 -3.158 1.00 0.00 H new ATOM 0 HD11 ILE A 90 14.458 -4.413 -0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 90 15.001 -4.945 -1.893 1.00 0.00 H new ATOM 0 HD13 ILE A 90 13.749 -3.689 -1.747 1.00 0.00 H new ATOM 1427 N GLY A 91 10.430 -9.223 -2.515 1.00 0.00 N ATOM 1428 CA GLY A 91 10.168 -10.388 -1.657 1.00 0.00 C ATOM 1429 C GLY A 91 9.023 -11.355 -1.948 1.00 0.00 C ATOM 1430 O GLY A 91 8.279 -11.216 -2.918 1.00 0.00 O ATOM 0 H GLY A 91 9.728 -9.066 -3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 91 11.084 -10.979 -1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.012 -10.008 -0.647 1.00 0.00 H new ATOM 1434 N PHE A 92 8.930 -12.347 -1.053 1.00 0.00 N ATOM 1435 CA PHE A 92 7.905 -13.394 -1.026 1.00 0.00 C ATOM 1436 C PHE A 92 7.523 -13.782 0.419 1.00 0.00 C ATOM 1437 O PHE A 92 8.362 -14.338 1.129 1.00 0.00 O ATOM 1438 CB PHE A 92 8.413 -14.656 -1.748 1.00 0.00 C ATOM 1439 CG PHE A 92 8.749 -14.509 -3.220 1.00 0.00 C ATOM 1440 CD1 PHE A 92 10.052 -14.152 -3.617 1.00 0.00 C ATOM 1441 CD2 PHE A 92 7.776 -14.790 -4.197 1.00 0.00 C ATOM 1442 CE1 PHE A 92 10.384 -14.091 -4.981 1.00 0.00 C ATOM 1443 CE2 PHE A 92 8.105 -14.717 -5.562 1.00 0.00 C ATOM 1444 CZ PHE A 92 9.409 -14.374 -5.953 1.00 0.00 C ATOM 0 H PHE A 92 9.601 -12.444 -0.291 1.00 0.00 H new ATOM 0 HA PHE A 92 7.026 -12.993 -1.530 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.304 -15.010 -1.229 1.00 0.00 H new ATOM 0 HB3 PHE A 92 7.656 -15.434 -1.648 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.799 -13.924 -2.871 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.775 -15.062 -3.898 1.00 0.00 H new ATOM 0 HE1 PHE A 92 11.387 -13.827 -5.282 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.354 -14.925 -6.310 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.663 -14.328 -7.002 1.00 0.00 H new ATOM 1454 N PRO A 93 6.272 -13.562 0.860 1.00 0.00 N ATOM 1455 CA PRO A 93 5.637 -14.349 1.919 1.00 0.00 C ATOM 1456 C PRO A 93 5.031 -15.661 1.371 1.00 0.00 C ATOM 1457 O PRO A 93 4.778 -15.800 0.172 1.00 0.00 O ATOM 1458 CB PRO A 93 4.553 -13.429 2.485 1.00 0.00 C ATOM 1459 CG PRO A 93 4.097 -12.669 1.243 1.00 0.00 C ATOM 1460 CD PRO A 93 5.407 -12.456 0.475 1.00 0.00 C ATOM 0 HA PRO A 93 6.353 -14.660 2.679 1.00 0.00 H new ATOM 0 HB2 PRO A 93 3.738 -13.992 2.940 1.00 0.00 H new ATOM 0 HB3 PRO A 93 4.945 -12.760 3.251 1.00 0.00 H new ATOM 0 HG2 PRO A 93 3.375 -13.242 0.661 1.00 0.00 H new ATOM 0 HG3 PRO A 93 3.620 -11.723 1.500 1.00 0.00 H new ATOM 0 HD2 PRO A 93 5.234 -12.450 -0.601 1.00 0.00 H new ATOM 0 HD3 PRO A 93 5.859 -11.498 0.730 1.00 0.00 H new ATOM 1468 N GLU A 94 4.732 -16.601 2.268 1.00 0.00 N ATOM 1469 CA GLU A 94 4.059 -17.871 1.953 1.00 0.00 C ATOM 1470 C GLU A 94 2.643 -17.702 1.343 1.00 0.00 C ATOM 1471 O GLU A 94 2.135 -18.613 0.685 1.00 0.00 O ATOM 1472 CB GLU A 94 4.048 -18.770 3.203 1.00 0.00 C ATOM 1473 CG GLU A 94 4.238 -20.229 2.791 1.00 0.00 C ATOM 1474 CD GLU A 94 4.300 -21.184 3.989 1.00 0.00 C ATOM 1475 OE1 GLU A 94 3.306 -21.309 4.746 1.00 0.00 O ATOM 1476 OE2 GLU A 94 5.350 -21.842 4.184 1.00 0.00 O ATOM 0 H GLU A 94 4.954 -16.503 3.259 1.00 0.00 H new ATOM 0 HA GLU A 94 4.636 -18.355 1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.842 -18.469 3.886 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.106 -18.653 3.738 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.418 -20.527 2.138 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.157 -20.321 2.212 1.00 0.00 H new ATOM 1483 N ARG A 95 2.019 -16.525 1.509 1.00 0.00 N ATOM 1484 CA ARG A 95 0.705 -16.164 0.937 1.00 0.00 C ATOM 1485 C ARG A 95 0.740 -15.703 -0.535 1.00 0.00 C ATOM 1486 O ARG A 95 -0.264 -15.857 -1.216 1.00 0.00 O ATOM 1487 CB ARG A 95 0.064 -15.106 1.858 1.00 0.00 C ATOM 1488 CG ARG A 95 -1.463 -14.977 1.740 1.00 0.00 C ATOM 1489 CD ARG A 95 -2.230 -16.123 2.429 1.00 0.00 C ATOM 1490 NE ARG A 95 -3.154 -16.819 1.515 1.00 0.00 N ATOM 1491 CZ ARG A 95 -4.234 -16.341 0.926 1.00 0.00 C ATOM 1492 NH1 ARG A 95 -4.727 -15.157 1.130 1.00 0.00 N ATOM 1493 NH2 ARG A 95 -4.879 -17.079 0.079 1.00 0.00 N ATOM 0 H ARG A 95 2.426 -15.771 2.063 1.00 0.00 H new ATOM 0 HA ARG A 95 0.099 -17.069 0.900 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.314 -15.347 2.891 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.513 -14.137 1.639 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -1.775 -14.028 2.176 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.737 -14.949 0.685 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.516 -16.841 2.834 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -2.793 -15.723 3.272 1.00 0.00 H new ATOM 0 HE ARG A 95 -2.930 -17.793 1.312 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -4.273 -14.522 1.787 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -5.568 -14.862 0.634 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -4.551 -18.022 -0.129 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -5.715 -16.717 -0.380 1.00 0.00 H new ATOM 1507 N LEU A 96 1.860 -15.165 -1.037 1.00 0.00 N ATOM 1508 CA LEU A 96 2.050 -14.478 -2.335 1.00 0.00 C ATOM 1509 C LEU A 96 1.558 -15.279 -3.553 1.00 0.00 C ATOM 1510 O LEU A 96 0.861 -14.722 -4.406 1.00 0.00 O ATOM 1511 CB LEU A 96 3.554 -14.141 -2.479 1.00 0.00 C ATOM 1512 CG LEU A 96 3.961 -12.918 -3.329 1.00 0.00 C ATOM 1513 CD1 LEU A 96 3.652 -13.055 -4.818 1.00 0.00 C ATOM 1514 CD2 LEU A 96 3.332 -11.615 -2.830 1.00 0.00 C ATOM 0 H LEU A 96 2.731 -15.198 -0.507 1.00 0.00 H new ATOM 0 HA LEU A 96 1.435 -13.578 -2.325 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.958 -13.996 -1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.050 -15.016 -2.899 1.00 0.00 H new ATOM 0 HG LEU A 96 5.044 -12.880 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.970 -12.152 -5.340 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.185 -13.915 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.580 -13.195 -4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.653 -10.789 -3.465 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.246 -11.699 -2.865 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.649 -11.428 -1.804 1.00 0.00 H new ATOM 1526 N LYS A 97 1.858 -16.585 -3.612 1.00 0.00 N ATOM 1527 CA LYS A 97 1.364 -17.472 -4.673 1.00 0.00 C ATOM 1528 C LYS A 97 -0.168 -17.499 -4.694 1.00 0.00 C ATOM 1529 O LYS A 97 -0.758 -17.569 -5.768 1.00 0.00 O ATOM 1530 CB LYS A 97 1.973 -18.885 -4.498 1.00 0.00 C ATOM 1531 CG LYS A 97 2.442 -19.530 -5.815 1.00 0.00 C ATOM 1532 CD LYS A 97 1.355 -19.732 -6.882 1.00 0.00 C ATOM 1533 CE LYS A 97 0.147 -20.580 -6.449 1.00 0.00 C ATOM 1534 NZ LYS A 97 0.483 -22.006 -6.244 1.00 0.00 N ATOM 0 H LYS A 97 2.449 -17.054 -2.926 1.00 0.00 H new ATOM 0 HA LYS A 97 1.682 -17.088 -5.642 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.819 -18.823 -3.814 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.232 -19.534 -4.031 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.232 -18.911 -6.240 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.885 -20.499 -5.586 1.00 0.00 H new ATOM 0 HD2 LYS A 97 0.994 -18.753 -7.197 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.810 -20.200 -7.755 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.263 -20.173 -5.525 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.634 -20.502 -7.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.370 -22.525 -5.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.848 -22.408 -7.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.208 -22.089 -5.503 1.00 0.00 H new ATOM 1548 N ASP A 98 -0.822 -17.450 -3.533 1.00 0.00 N ATOM 1549 CA ASP A 98 -2.265 -17.666 -3.408 1.00 0.00 C ATOM 1550 C ASP A 98 -3.106 -16.385 -3.340 1.00 0.00 C ATOM 1551 O ASP A 98 -4.287 -16.438 -3.680 1.00 0.00 O ATOM 1552 CB ASP A 98 -2.521 -18.528 -2.161 1.00 0.00 C ATOM 1553 CG ASP A 98 -2.078 -19.978 -2.343 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -2.691 -20.681 -3.181 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -1.182 -20.454 -1.604 1.00 0.00 O ATOM 0 H ASP A 98 -0.361 -17.257 -2.644 1.00 0.00 H new ATOM 0 HA ASP A 98 -2.586 -18.167 -4.322 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -1.993 -18.095 -1.311 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.584 -18.505 -1.921 1.00 0.00 H new ATOM 1560 N LEU A 99 -2.549 -15.243 -2.926 1.00 0.00 N ATOM 1561 CA LEU A 99 -3.226 -13.949 -2.975 1.00 0.00 C ATOM 1562 C LEU A 99 -3.259 -13.352 -4.411 1.00 0.00 C ATOM 1563 O LEU A 99 -2.716 -13.956 -5.343 1.00 0.00 O ATOM 1564 CB LEU A 99 -2.593 -13.108 -1.853 1.00 0.00 C ATOM 1565 CG LEU A 99 -1.124 -12.687 -1.992 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -0.983 -11.622 -3.083 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -0.649 -12.021 -0.698 1.00 0.00 C ATOM 0 H LEU A 99 -1.605 -15.193 -2.544 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.296 -14.005 -2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.188 -12.202 -1.742 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.690 -13.669 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.545 -13.581 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.063 -11.330 -3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.330 -12.027 -4.034 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.581 -10.750 -2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.395 -11.725 -0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.258 -11.140 -0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.745 -12.724 0.129 1.00 0.00 H new ATOM 1579 N LYS A 100 -3.932 -12.206 -4.629 1.00 0.00 N ATOM 1580 CA LYS A 100 -4.349 -11.748 -5.985 1.00 0.00 C ATOM 1581 C LYS A 100 -3.752 -10.390 -6.396 1.00 0.00 C ATOM 1582 O LYS A 100 -2.793 -9.934 -5.786 1.00 0.00 O ATOM 1583 CB LYS A 100 -5.889 -11.850 -6.109 1.00 0.00 C ATOM 1584 CG LYS A 100 -6.670 -10.825 -5.267 1.00 0.00 C ATOM 1585 CD LYS A 100 -8.195 -11.009 -5.311 1.00 0.00 C ATOM 1586 CE LYS A 100 -8.622 -12.357 -4.714 1.00 0.00 C ATOM 1587 NZ LYS A 100 -10.021 -12.329 -4.236 1.00 0.00 N ATOM 0 H LYS A 100 -4.205 -11.569 -3.880 1.00 0.00 H new ATOM 0 HA LYS A 100 -3.918 -12.420 -6.727 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -6.165 -11.726 -7.156 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -6.198 -12.853 -5.815 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -6.336 -10.892 -4.231 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -6.426 -9.822 -5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -8.675 -10.199 -4.762 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -8.540 -10.942 -6.343 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -8.511 -13.139 -5.465 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -7.961 -12.614 -3.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -10.171 -13.101 -3.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -10.212 -11.417 -3.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -10.666 -12.449 -5.043 1.00 0.00 H new ATOM 1601 N ARG A 101 -4.317 -9.721 -7.408 1.00 0.00 N ATOM 1602 CA ARG A 101 -3.969 -8.344 -7.828 1.00 0.00 C ATOM 1603 C ARG A 101 -5.181 -7.415 -7.778 1.00 0.00 C ATOM 1604 O ARG A 101 -6.296 -7.846 -8.074 1.00 0.00 O ATOM 1605 CB ARG A 101 -3.322 -8.387 -9.225 1.00 0.00 C ATOM 1606 CG ARG A 101 -2.968 -7.002 -9.806 1.00 0.00 C ATOM 1607 CD ARG A 101 -4.064 -6.384 -10.699 1.00 0.00 C ATOM 1608 NE ARG A 101 -4.115 -7.067 -12.011 1.00 0.00 N ATOM 1609 CZ ARG A 101 -5.186 -7.371 -12.726 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -6.382 -6.972 -12.409 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -5.082 -8.102 -13.795 1.00 0.00 N ATOM 0 H ARG A 101 -5.055 -10.131 -7.981 1.00 0.00 H new ATOM 0 HA ARG A 101 -3.246 -7.928 -7.126 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.415 -8.989 -9.173 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -4.001 -8.893 -9.911 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -2.760 -6.319 -8.982 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.050 -7.090 -10.387 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.032 -6.464 -10.204 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.867 -5.322 -10.844 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.217 -7.336 -12.412 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -6.525 -6.399 -11.577 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -7.178 -7.232 -12.992 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.169 -8.447 -14.090 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.914 -8.331 -14.339 1.00 0.00 H new ATOM 1625 N VAL A 102 -4.946 -6.128 -7.503 1.00 0.00 N ATOM 1626 CA VAL A 102 -5.911 -5.047 -7.733 1.00 0.00 C ATOM 1627 C VAL A 102 -5.292 -3.899 -8.551 1.00 0.00 C ATOM 1628 O VAL A 102 -4.185 -3.443 -8.280 1.00 0.00 O ATOM 1629 CB VAL A 102 -6.531 -4.573 -6.400 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -5.678 -3.524 -5.680 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -7.938 -4.003 -6.605 1.00 0.00 C ATOM 0 H VAL A 102 -4.064 -5.802 -7.107 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.728 -5.439 -8.339 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.578 -5.464 -5.774 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -6.168 -3.232 -4.751 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.697 -3.944 -5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.561 -2.649 -6.319 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -8.343 -3.680 -5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.890 -3.152 -7.284 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.583 -4.771 -7.031 1.00 0.00 H new ATOM 1641 N CYS A 103 -6.035 -3.378 -9.525 1.00 0.00 N ATOM 1642 CA CYS A 103 -6.465 -1.981 -9.458 1.00 0.00 C ATOM 1643 C CYS A 103 -7.793 -1.832 -10.230 1.00 0.00 C ATOM 1644 O CYS A 103 -7.960 -2.263 -11.372 1.00 0.00 O ATOM 1645 CB CYS A 103 -5.332 -0.997 -9.813 1.00 0.00 C ATOM 1646 SG CYS A 103 -5.924 0.522 -10.627 1.00 0.00 S ATOM 0 H CYS A 103 -6.347 -3.887 -10.352 1.00 0.00 H new ATOM 0 HA CYS A 103 -6.687 -1.690 -8.431 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -4.796 -0.728 -8.903 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -4.618 -1.497 -10.468 1.00 0.00 H new ATOM 0 HG CYS A 103 -6.903 1.030 -9.939 1.00 0.00 H new ATOM 1652 N ASP A 104 -8.782 -1.320 -9.508 1.00 0.00 N ATOM 1653 CA ASP A 104 -10.219 -1.485 -9.640 1.00 0.00 C ATOM 1654 C ASP A 104 -10.817 -0.836 -8.376 1.00 0.00 C ATOM 1655 O ASP A 104 -10.101 -0.372 -7.481 1.00 0.00 O ATOM 1656 CB ASP A 104 -10.584 -2.991 -9.668 1.00 0.00 C ATOM 1657 CG ASP A 104 -10.590 -3.612 -11.069 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -11.033 -2.962 -12.048 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -10.196 -4.793 -11.189 1.00 0.00 O ATOM 0 H ASP A 104 -8.566 -0.706 -8.723 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.596 -1.035 -10.559 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.875 -3.536 -9.045 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.569 -3.123 -9.221 1.00 0.00 H new ATOM 1664 N PHE A 105 -12.133 -0.881 -8.279 1.00 0.00 N ATOM 1665 CA PHE A 105 -12.872 -0.729 -7.025 1.00 0.00 C ATOM 1666 C PHE A 105 -13.818 -1.912 -6.757 1.00 0.00 C ATOM 1667 O PHE A 105 -14.533 -2.379 -7.653 1.00 0.00 O ATOM 1668 CB PHE A 105 -13.549 0.644 -6.946 1.00 0.00 C ATOM 1669 CG PHE A 105 -14.721 0.864 -7.880 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -14.518 0.980 -9.268 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -16.017 1.012 -7.354 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -15.604 1.230 -10.124 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -17.104 1.260 -8.206 1.00 0.00 C ATOM 1674 CZ PHE A 105 -16.894 1.371 -9.590 1.00 0.00 C ATOM 0 H PHE A 105 -12.739 -1.028 -9.086 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.155 -0.759 -6.205 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -13.892 0.799 -5.923 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -12.799 1.408 -7.150 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -13.524 0.876 -9.677 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -16.176 0.934 -6.289 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.446 1.313 -11.189 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -18.099 1.365 -7.799 1.00 0.00 H new ATOM 0 HZ PHE A 105 -17.729 1.566 -10.246 1.00 0.00 H new ATOM 1684 N ASN A 106 -13.786 -2.432 -5.526 1.00 0.00 N ATOM 1685 CA ASN A 106 -14.343 -3.739 -5.158 1.00 0.00 C ATOM 1686 C ASN A 106 -14.816 -3.792 -3.689 1.00 0.00 C ATOM 1687 O ASN A 106 -14.229 -3.156 -2.810 1.00 0.00 O ATOM 1688 CB ASN A 106 -13.252 -4.802 -5.426 1.00 0.00 C ATOM 1689 CG ASN A 106 -13.746 -6.226 -5.253 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -14.863 -6.568 -5.620 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -12.955 -7.114 -4.707 1.00 0.00 N ATOM 0 H ASN A 106 -13.361 -1.944 -4.737 1.00 0.00 H new ATOM 0 HA ASN A 106 -15.231 -3.932 -5.760 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -12.874 -4.677 -6.441 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.414 -4.631 -4.750 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -13.272 -8.077 -4.592 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.022 -6.843 -4.397 1.00 0.00 H new ATOM 1698 N PHE A 107 -15.835 -4.607 -3.410 1.00 0.00 N ATOM 1699 CA PHE A 107 -16.274 -4.940 -2.051 1.00 0.00 C ATOM 1700 C PHE A 107 -15.276 -5.897 -1.373 1.00 0.00 C ATOM 1701 O PHE A 107 -14.857 -6.890 -1.976 1.00 0.00 O ATOM 1702 CB PHE A 107 -17.679 -5.546 -2.134 1.00 0.00 C ATOM 1703 CG PHE A 107 -18.333 -5.827 -0.797 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -18.720 -4.756 0.030 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -18.599 -7.149 -0.394 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -19.387 -5.006 1.241 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -19.270 -7.398 0.817 1.00 0.00 C ATOM 1708 CZ PHE A 107 -19.668 -6.326 1.633 1.00 0.00 C ATOM 0 H PHE A 107 -16.389 -5.063 -4.135 1.00 0.00 H new ATOM 0 HA PHE A 107 -16.309 -4.041 -1.436 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -18.318 -4.868 -2.699 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -17.624 -6.477 -2.698 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -18.504 -3.740 -0.267 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -18.287 -7.975 -1.016 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -19.685 -4.182 1.872 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -19.479 -8.413 1.119 1.00 0.00 H new ATOM 0 HZ PHE A 107 -20.189 -6.516 2.560 1.00 0.00 H new ATOM 1718 N LEU A 108 -14.877 -5.617 -0.130 1.00 0.00 N ATOM 1719 CA LEU A 108 -13.714 -6.174 0.541 1.00 0.00 C ATOM 1720 C LEU A 108 -14.122 -6.957 1.813 1.00 0.00 C ATOM 1721 O LEU A 108 -15.120 -6.634 2.470 1.00 0.00 O ATOM 1722 CB LEU A 108 -12.725 -5.004 0.747 1.00 0.00 C ATOM 1723 CG LEU A 108 -11.601 -5.314 1.723 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -10.631 -6.322 1.127 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -10.820 -4.084 2.164 1.00 0.00 C ATOM 0 H LEU A 108 -15.387 -4.961 0.461 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.206 -6.935 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.293 -4.732 -0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.275 -4.134 1.106 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.089 -5.728 2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.835 -6.529 1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.162 -7.246 0.898 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.200 -5.915 0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.035 -4.381 2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -10.372 -3.606 1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.494 -3.382 2.656 1.00 0.00 H new ATOM 1737 N SER A 109 -13.343 -7.998 2.138 1.00 0.00 N ATOM 1738 CA SER A 109 -13.552 -8.952 3.236 1.00 0.00 C ATOM 1739 C SER A 109 -12.401 -8.877 4.259 1.00 0.00 C ATOM 1740 O SER A 109 -11.362 -8.268 4.000 1.00 0.00 O ATOM 1741 CB SER A 109 -13.674 -10.374 2.666 1.00 0.00 C ATOM 1742 OG SER A 109 -14.111 -11.269 3.671 1.00 0.00 O ATOM 0 H SER A 109 -12.497 -8.209 1.608 1.00 0.00 H new ATOM 0 HA SER A 109 -14.475 -8.693 3.754 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.377 -10.380 1.833 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.711 -10.700 2.273 1.00 0.00 H new ATOM 0 HG SER A 109 -14.187 -12.171 3.295 1.00 0.00 H new ATOM 1748 N VAL A 110 -12.583 -9.517 5.417 1.00 0.00 N ATOM 1749 CA VAL A 110 -11.611 -9.560 6.534 1.00 0.00 C ATOM 1750 C VAL A 110 -10.439 -10.532 6.305 1.00 0.00 C ATOM 1751 O VAL A 110 -9.475 -10.542 7.069 1.00 0.00 O ATOM 1752 CB VAL A 110 -12.323 -9.755 7.895 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -12.147 -11.136 8.525 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -11.811 -8.718 8.896 1.00 0.00 C ATOM 0 H VAL A 110 -13.436 -10.039 5.618 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.134 -8.581 6.566 1.00 0.00 H new ATOM 0 HB VAL A 110 -13.384 -9.639 7.676 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -12.682 -11.174 9.474 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.546 -11.896 7.853 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.087 -11.325 8.698 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -12.314 -8.857 9.853 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.736 -8.841 9.029 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.018 -7.716 8.520 1.00 0.00 H new ATOM 1764 N ASN A 111 -10.530 -11.338 5.244 1.00 0.00 N ATOM 1765 CA ASN A 111 -9.491 -12.234 4.742 1.00 0.00 C ATOM 1766 C ASN A 111 -9.324 -12.016 3.223 1.00 0.00 C ATOM 1767 O ASN A 111 -9.745 -12.850 2.414 1.00 0.00 O ATOM 1768 CB ASN A 111 -9.856 -13.695 5.082 1.00 0.00 C ATOM 1769 CG ASN A 111 -9.855 -14.021 6.566 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -8.832 -13.976 7.238 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -10.986 -14.399 7.113 1.00 0.00 N ATOM 0 H ASN A 111 -11.380 -11.384 4.682 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.536 -12.016 5.220 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.844 -13.912 4.677 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.153 -14.358 4.578 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.014 -14.656 8.100 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.837 -14.436 6.552 1.00 0.00 H new ATOM 1778 N GLU A 112 -8.769 -10.870 2.814 1.00 0.00 N ATOM 1779 CA GLU A 112 -8.436 -10.595 1.405 1.00 0.00 C ATOM 1780 C GLU A 112 -7.015 -10.008 1.274 1.00 0.00 C ATOM 1781 O GLU A 112 -6.588 -9.205 2.106 1.00 0.00 O ATOM 1782 CB GLU A 112 -9.532 -9.686 0.829 1.00 0.00 C ATOM 1783 CG GLU A 112 -9.268 -9.139 -0.578 1.00 0.00 C ATOM 1784 CD GLU A 112 -9.339 -10.205 -1.673 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -8.446 -11.079 -1.720 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -10.279 -10.156 -2.506 1.00 0.00 O ATOM 0 H GLU A 112 -8.537 -10.105 3.447 1.00 0.00 H new ATOM 0 HA GLU A 112 -8.414 -11.516 0.823 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.469 -10.243 0.813 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.673 -8.844 1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.995 -8.357 -0.797 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.282 -8.674 -0.599 1.00 0.00 H new ATOM 1793 N ALA A 113 -6.265 -10.384 0.234 1.00 0.00 N ATOM 1794 CA ALA A 113 -4.824 -10.216 0.136 1.00 0.00 C ATOM 1795 C ALA A 113 -4.465 -10.039 -1.345 1.00 0.00 C ATOM 1796 O ALA A 113 -4.964 -10.794 -2.189 1.00 0.00 O ATOM 1797 CB ALA A 113 -4.197 -11.469 0.753 1.00 0.00 C ATOM 0 H ALA A 113 -6.666 -10.830 -0.591 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.452 -9.339 0.666 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -3.111 -11.394 0.705 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.509 -11.557 1.794 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.525 -12.350 0.200 1.00 0.00 H new ATOM 1803 N LEU A 114 -3.698 -9.003 -1.689 1.00 0.00 N ATOM 1804 CA LEU A 114 -3.655 -8.472 -3.058 1.00 0.00 C ATOM 1805 C LEU A 114 -2.359 -7.672 -3.368 1.00 0.00 C ATOM 1806 O LEU A 114 -1.751 -7.130 -2.452 1.00 0.00 O ATOM 1807 CB LEU A 114 -4.979 -7.692 -3.262 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.216 -6.583 -2.212 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -4.447 -5.343 -2.602 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -6.663 -6.190 -1.975 1.00 0.00 C ATOM 0 H LEU A 114 -3.092 -8.509 -1.034 1.00 0.00 H new ATOM 0 HA LEU A 114 -3.594 -9.275 -3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.977 -7.244 -4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.812 -8.394 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.867 -7.017 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.615 -4.562 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -3.383 -5.575 -2.650 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.787 -4.996 -3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -6.708 -5.405 -1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.098 -5.824 -2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.224 -7.058 -1.630 1.00 0.00 H new ATOM 1822 N VAL A 115 -1.954 -7.549 -4.640 1.00 0.00 N ATOM 1823 CA VAL A 115 -0.826 -6.722 -5.153 1.00 0.00 C ATOM 1824 C VAL A 115 -1.328 -5.458 -5.862 1.00 0.00 C ATOM 1825 O VAL A 115 -2.317 -5.525 -6.591 1.00 0.00 O ATOM 1826 CB VAL A 115 0.082 -7.534 -6.118 1.00 0.00 C ATOM 1827 CG1 VAL A 115 0.977 -6.679 -7.032 1.00 0.00 C ATOM 1828 CG2 VAL A 115 1.063 -8.436 -5.365 1.00 0.00 C ATOM 0 H VAL A 115 -2.426 -8.050 -5.392 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.238 -6.424 -4.285 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.645 -8.091 -6.709 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.574 -7.331 -7.669 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.354 -6.036 -7.653 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.638 -6.064 -6.422 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.676 -8.984 -6.081 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.705 -7.825 -4.730 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.508 -9.142 -4.748 1.00 0.00 H new ATOM 1838 N VAL A 116 -0.585 -4.348 -5.744 1.00 0.00 N ATOM 1839 CA VAL A 116 -0.553 -3.267 -6.739 1.00 0.00 C ATOM 1840 C VAL A 116 0.893 -2.957 -7.178 1.00 0.00 C ATOM 1841 O VAL A 116 1.781 -2.673 -6.375 1.00 0.00 O ATOM 1842 CB VAL A 116 -1.354 -2.043 -6.250 1.00 0.00 C ATOM 1843 CG1 VAL A 116 -0.767 -1.358 -5.009 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -1.518 -1.007 -7.368 1.00 0.00 C ATOM 0 H VAL A 116 0.020 -4.174 -4.942 1.00 0.00 H new ATOM 0 HA VAL A 116 -1.059 -3.598 -7.646 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.325 -2.444 -5.960 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.391 -0.508 -4.733 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.735 -2.068 -4.183 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.243 -1.011 -5.228 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.087 -0.155 -6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.536 -0.670 -7.699 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.049 -1.458 -8.207 1.00 0.00 H new ATOM 1854 N THR A 117 1.150 -3.042 -8.486 1.00 0.00 N ATOM 1855 CA THR A 117 2.439 -2.704 -9.120 1.00 0.00 C ATOM 1856 C THR A 117 2.231 -2.121 -10.520 1.00 0.00 C ATOM 1857 O THR A 117 1.242 -2.427 -11.187 1.00 0.00 O ATOM 1858 CB THR A 117 3.380 -3.924 -9.163 1.00 0.00 C ATOM 1859 OG1 THR A 117 4.623 -3.599 -9.748 1.00 0.00 O ATOM 1860 CG2 THR A 117 2.839 -5.090 -9.984 1.00 0.00 C ATOM 0 H THR A 117 0.450 -3.357 -9.158 1.00 0.00 H new ATOM 0 HA THR A 117 2.916 -1.939 -8.507 1.00 0.00 H new ATOM 0 HB THR A 117 3.476 -4.215 -8.117 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.197 -4.393 -9.759 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.556 -5.911 -9.967 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.893 -5.426 -9.559 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.680 -4.768 -11.013 1.00 0.00 H new ATOM 1868 N LEU A 118 3.174 -1.298 -10.985 1.00 0.00 N ATOM 1869 CA LEU A 118 3.074 -0.546 -12.240 1.00 0.00 C ATOM 1870 C LEU A 118 2.933 -1.446 -13.483 1.00 0.00 C ATOM 1871 O LEU A 118 2.260 -1.044 -14.423 1.00 0.00 O ATOM 1872 CB LEU A 118 4.264 0.435 -12.280 1.00 0.00 C ATOM 1873 CG LEU A 118 4.431 1.399 -13.475 1.00 0.00 C ATOM 1874 CD1 LEU A 118 5.040 0.729 -14.709 1.00 0.00 C ATOM 1875 CD2 LEU A 118 3.151 2.139 -13.863 1.00 0.00 C ATOM 0 H LEU A 118 4.049 -1.132 -10.488 1.00 0.00 H new ATOM 0 HA LEU A 118 2.146 0.026 -12.269 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.213 1.044 -11.377 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.176 -0.159 -12.213 1.00 0.00 H new ATOM 0 HG LEU A 118 5.137 2.143 -13.106 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.131 1.460 -15.512 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.027 0.338 -14.461 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.397 -0.089 -15.034 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.353 2.795 -14.710 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.383 1.417 -14.139 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.804 2.733 -13.018 1.00 0.00 H new ATOM 1887 N ALA A 119 3.429 -2.689 -13.489 1.00 0.00 N ATOM 1888 CA ALA A 119 3.189 -3.617 -14.605 1.00 0.00 C ATOM 1889 C ALA A 119 1.692 -3.981 -14.766 1.00 0.00 C ATOM 1890 O ALA A 119 1.181 -4.107 -15.883 1.00 0.00 O ATOM 1891 CB ALA A 119 4.045 -4.870 -14.385 1.00 0.00 C ATOM 0 H ALA A 119 3.998 -3.077 -12.736 1.00 0.00 H new ATOM 0 HA ALA A 119 3.475 -3.126 -15.535 1.00 0.00 H new ATOM 0 HB1 ALA A 119 3.881 -5.571 -15.203 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.098 -4.590 -14.353 1.00 0.00 H new ATOM 0 HB3 ALA A 119 3.766 -5.341 -13.442 1.00 0.00 H new ATOM 1897 N ASP A 120 0.973 -4.107 -13.649 1.00 0.00 N ATOM 1898 CA ASP A 120 -0.478 -4.285 -13.633 1.00 0.00 C ATOM 1899 C ASP A 120 -1.237 -2.982 -13.918 1.00 0.00 C ATOM 1900 O ASP A 120 -2.240 -3.026 -14.621 1.00 0.00 O ATOM 1901 CB ASP A 120 -0.902 -4.957 -12.326 1.00 0.00 C ATOM 1902 CG ASP A 120 -0.524 -6.434 -12.365 1.00 0.00 C ATOM 1903 OD1 ASP A 120 0.608 -6.804 -11.988 1.00 0.00 O ATOM 1904 OD2 ASP A 120 -1.339 -7.250 -12.849 1.00 0.00 O ATOM 0 H ASP A 120 1.389 -4.088 -12.718 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.753 -4.948 -14.453 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.417 -4.469 -11.480 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.977 -4.850 -12.182 1.00 0.00 H new ATOM 1909 N ILE A 121 -0.739 -1.814 -13.493 1.00 0.00 N ATOM 1910 CA ILE A 121 -1.300 -0.525 -13.946 1.00 0.00 C ATOM 1911 C ILE A 121 -1.135 -0.364 -15.472 1.00 0.00 C ATOM 1912 O ILE A 121 -2.055 0.078 -16.156 1.00 0.00 O ATOM 1913 CB ILE A 121 -0.707 0.667 -13.163 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -0.824 0.528 -11.624 1.00 0.00 C ATOM 1915 CG2 ILE A 121 -1.377 1.977 -13.609 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -2.240 0.275 -11.087 1.00 0.00 C ATOM 0 H ILE A 121 0.043 -1.730 -12.843 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.369 -0.529 -13.731 1.00 0.00 H new ATOM 0 HB ILE A 121 0.358 0.678 -13.396 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.181 -0.290 -11.301 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.438 1.438 -11.164 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -0.952 2.811 -13.051 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -1.206 2.129 -14.675 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -2.449 1.921 -13.418 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.208 0.194 -10.000 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.890 1.103 -11.370 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.629 -0.652 -11.509 1.00 0.00 H new ATOM 1928 N GLU A 122 -0.013 -0.832 -16.023 1.00 0.00 N ATOM 1929 CA GLU A 122 0.258 -0.946 -17.461 1.00 0.00 C ATOM 1930 C GLU A 122 -0.633 -1.998 -18.155 1.00 0.00 C ATOM 1931 O GLU A 122 -0.819 -1.905 -19.370 1.00 0.00 O ATOM 1932 CB GLU A 122 1.769 -1.206 -17.640 1.00 0.00 C ATOM 1933 CG GLU A 122 2.284 -1.374 -19.079 1.00 0.00 C ATOM 1934 CD GLU A 122 3.741 -1.848 -19.077 1.00 0.00 C ATOM 1935 OE1 GLU A 122 3.978 -3.034 -18.745 1.00 0.00 O ATOM 1936 OE2 GLU A 122 4.672 -1.080 -19.424 1.00 0.00 O ATOM 0 H GLU A 122 0.769 -1.157 -15.454 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.004 -0.014 -17.961 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.311 -0.380 -17.181 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.026 -2.106 -17.081 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.662 -2.093 -19.612 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.204 -0.427 -19.613 1.00 0.00 H new ATOM 1943 N ARG A 123 -1.259 -2.970 -17.463 1.00 0.00 N ATOM 1944 CA ARG A 123 -2.410 -3.738 -18.006 1.00 0.00 C ATOM 1945 C ARG A 123 -3.753 -2.981 -17.907 1.00 0.00 C ATOM 1946 O ARG A 123 -4.639 -3.184 -18.741 1.00 0.00 O ATOM 1947 CB ARG A 123 -2.519 -5.100 -17.277 1.00 0.00 C ATOM 1948 CG ARG A 123 -1.353 -6.068 -17.557 1.00 0.00 C ATOM 1949 CD ARG A 123 -1.467 -7.396 -16.775 1.00 0.00 C ATOM 1950 NE ARG A 123 -0.567 -7.477 -15.601 1.00 0.00 N ATOM 1951 CZ ARG A 123 0.709 -7.841 -15.593 1.00 0.00 C ATOM 1952 NH1 ARG A 123 1.376 -8.126 -16.673 1.00 0.00 N ATOM 1953 NH2 ARG A 123 1.366 -7.934 -14.473 1.00 0.00 N ATOM 0 H ARG A 123 -0.988 -3.247 -16.520 1.00 0.00 H new ATOM 0 HA ARG A 123 -2.215 -3.888 -19.068 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -2.576 -4.920 -16.203 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -3.452 -5.581 -17.569 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -1.316 -6.284 -18.625 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.413 -5.580 -17.298 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -2.497 -7.523 -16.441 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -1.246 -8.224 -17.449 1.00 0.00 H new ATOM 0 HE ARG A 123 -0.973 -7.225 -14.700 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.919 -8.075 -17.583 1.00 0.00 H new ATOM 0 HH12 ARG A 123 2.356 -8.401 -16.609 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.900 -7.726 -13.590 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.347 -8.215 -14.479 1.00 0.00 H new ATOM 1967 N ILE A 124 -3.927 -2.122 -16.901 1.00 0.00 N ATOM 1968 CA ILE A 124 -5.198 -1.443 -16.563 1.00 0.00 C ATOM 1969 C ILE A 124 -5.464 -0.185 -17.408 1.00 0.00 C ATOM 1970 O ILE A 124 -6.620 0.088 -17.748 1.00 0.00 O ATOM 1971 CB ILE A 124 -5.236 -1.168 -15.039 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -5.380 -2.511 -14.280 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -6.371 -0.206 -14.627 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -5.036 -2.417 -12.789 1.00 0.00 C ATOM 0 H ILE A 124 -3.166 -1.865 -16.272 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.021 -2.110 -16.820 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.299 -0.677 -14.774 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -6.404 -2.870 -14.386 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.733 -3.253 -14.747 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.345 -0.053 -13.548 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.238 0.751 -15.132 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.332 -0.635 -14.909 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.160 -3.395 -12.325 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.003 -2.089 -12.674 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.700 -1.700 -12.307 1.00 0.00 H new ATOM 1986 N LYS A 125 -4.423 0.568 -17.779 1.00 0.00 N ATOM 1987 CA LYS A 125 -4.504 1.779 -18.617 1.00 0.00 C ATOM 1988 C LYS A 125 -3.670 1.614 -19.900 1.00 0.00 C ATOM 1989 O LYS A 125 -2.634 0.949 -19.865 1.00 0.00 O ATOM 1990 CB LYS A 125 -4.014 3.010 -17.823 1.00 0.00 C ATOM 1991 CG LYS A 125 -4.740 3.290 -16.495 1.00 0.00 C ATOM 1992 CD LYS A 125 -6.233 3.650 -16.592 1.00 0.00 C ATOM 1993 CE LYS A 125 -6.448 5.031 -17.225 1.00 0.00 C ATOM 1994 NZ LYS A 125 -7.854 5.482 -17.097 1.00 0.00 N ATOM 0 H LYS A 125 -3.468 0.348 -17.497 1.00 0.00 H new ATOM 0 HA LYS A 125 -5.546 1.929 -18.900 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -2.952 2.883 -17.614 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -4.111 3.890 -18.459 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -4.642 2.409 -15.860 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -4.224 4.106 -15.990 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -6.751 2.895 -17.183 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -6.676 3.634 -15.596 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -5.789 5.756 -16.748 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -6.172 4.995 -18.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -7.959 6.419 -17.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -8.481 4.803 -17.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -8.109 5.541 -16.091 1.00 0.00 H new ATOM 2008 N PRO A 126 -4.039 2.272 -21.019 1.00 0.00 N ATOM 2009 CA PRO A 126 -3.235 2.283 -22.244 1.00 0.00 C ATOM 2010 C PRO A 126 -1.959 3.138 -22.134 1.00 0.00 C ATOM 2011 O PRO A 126 -1.116 3.109 -23.040 1.00 0.00 O ATOM 2012 CB PRO A 126 -4.180 2.802 -23.334 1.00 0.00 C ATOM 2013 CG PRO A 126 -5.127 3.724 -22.572 1.00 0.00 C ATOM 2014 CD PRO A 126 -5.266 3.034 -21.217 1.00 0.00 C ATOM 0 HA PRO A 126 -2.856 1.285 -22.465 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -3.638 3.338 -24.113 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -4.717 1.988 -23.821 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.718 4.729 -22.472 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -6.089 3.820 -23.076 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.403 3.765 -20.420 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -6.137 2.379 -21.201 1.00 0.00 H new ATOM 2022 N CYS A 127 -1.793 3.890 -21.043 1.00 0.00 N ATOM 2023 CA CYS A 127 -0.627 4.718 -20.747 1.00 0.00 C ATOM 2024 C CYS A 127 -0.001 4.269 -19.417 1.00 0.00 C ATOM 2025 O CYS A 127 -0.712 4.139 -18.422 1.00 0.00 O ATOM 2026 CB CYS A 127 -1.068 6.193 -20.675 1.00 0.00 C ATOM 2027 SG CYS A 127 -2.024 6.711 -22.138 1.00 0.00 S ATOM 0 H CYS A 127 -2.501 3.939 -20.311 1.00 0.00 H new ATOM 0 HA CYS A 127 0.122 4.610 -21.531 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.670 6.345 -19.779 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -0.187 6.827 -20.578 1.00 0.00 H new ATOM 0 HG CYS A 127 -2.366 7.959 -22.013 1.00 0.00 H new ATOM 2033 N ASP A 128 1.316 4.062 -19.388 1.00 0.00 N ATOM 2034 CA ASP A 128 2.066 3.570 -18.232 1.00 0.00 C ATOM 2035 C ASP A 128 2.834 4.713 -17.541 1.00 0.00 C ATOM 2036 O ASP A 128 2.293 5.814 -17.399 1.00 0.00 O ATOM 2037 CB ASP A 128 2.939 2.393 -18.713 1.00 0.00 C ATOM 2038 CG ASP A 128 4.048 2.790 -19.696 1.00 0.00 C ATOM 2039 OD1 ASP A 128 3.757 3.393 -20.756 1.00 0.00 O ATOM 2040 OD2 ASP A 128 5.235 2.526 -19.400 1.00 0.00 O ATOM 0 H ASP A 128 1.911 4.239 -20.198 1.00 0.00 H new ATOM 0 HA ASP A 128 1.406 3.193 -17.451 1.00 0.00 H new ATOM 0 HB2 ASP A 128 3.393 1.914 -17.845 1.00 0.00 H new ATOM 0 HB3 ASP A 128 2.298 1.650 -19.188 1.00 0.00 H new ATOM 2045 N LYS A 129 4.095 4.482 -17.138 1.00 0.00 N ATOM 2046 CA LYS A 129 5.010 5.483 -16.548 1.00 0.00 C ATOM 2047 C LYS A 129 4.832 6.858 -17.189 1.00 0.00 C ATOM 2048 O LYS A 129 4.799 6.976 -18.413 1.00 0.00 O ATOM 2049 CB LYS A 129 6.466 5.001 -16.668 1.00 0.00 C ATOM 2050 CG LYS A 129 6.824 4.180 -15.426 1.00 0.00 C ATOM 2051 CD LYS A 129 8.072 3.317 -15.619 1.00 0.00 C ATOM 2052 CE LYS A 129 8.310 2.541 -14.321 1.00 0.00 C ATOM 2053 NZ LYS A 129 9.337 1.490 -14.495 1.00 0.00 N ATOM 0 H LYS A 129 4.524 3.560 -17.216 1.00 0.00 H new ATOM 0 HA LYS A 129 4.761 5.589 -15.492 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.590 4.397 -17.567 1.00 0.00 H new ATOM 0 HB3 LYS A 129 7.138 5.854 -16.762 1.00 0.00 H new ATOM 0 HG2 LYS A 129 6.982 4.855 -14.585 1.00 0.00 H new ATOM 0 HG3 LYS A 129 5.982 3.538 -15.166 1.00 0.00 H new ATOM 0 HD2 LYS A 129 7.936 2.631 -16.455 1.00 0.00 H new ATOM 0 HD3 LYS A 129 8.935 3.940 -15.855 1.00 0.00 H new ATOM 0 HE2 LYS A 129 8.623 3.230 -13.537 1.00 0.00 H new ATOM 0 HE3 LYS A 129 7.376 2.086 -13.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 9.436 0.952 -13.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 9.050 0.848 -15.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 10.248 1.931 -14.736 1.00 0.00 H new ATOM 2067 N GLY A 130 4.589 7.844 -16.335 1.00 0.00 N ATOM 2068 CA GLY A 130 3.792 9.041 -16.628 1.00 0.00 C ATOM 2069 C GLY A 130 2.529 9.129 -15.755 1.00 0.00 C ATOM 2070 O GLY A 130 2.150 10.227 -15.346 1.00 0.00 O ATOM 0 H GLY A 130 4.953 7.837 -15.382 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.403 9.930 -16.470 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.505 9.035 -17.679 1.00 0.00 H new ATOM 2074 N VAL A 131 1.960 7.984 -15.350 1.00 0.00 N ATOM 2075 CA VAL A 131 0.774 7.892 -14.472 1.00 0.00 C ATOM 2076 C VAL A 131 0.991 8.531 -13.099 1.00 0.00 C ATOM 2077 O VAL A 131 2.082 8.485 -12.522 1.00 0.00 O ATOM 2078 CB VAL A 131 0.391 6.397 -14.284 1.00 0.00 C ATOM 2079 CG1 VAL A 131 -0.309 5.999 -12.967 1.00 0.00 C ATOM 2080 CG2 VAL A 131 -0.527 5.962 -15.434 1.00 0.00 C ATOM 0 H VAL A 131 2.318 7.070 -15.629 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.028 8.446 -14.960 1.00 0.00 H new ATOM 0 HB VAL A 131 1.357 5.893 -14.263 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.516 4.929 -12.974 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.339 6.237 -12.124 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -1.245 6.549 -12.872 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -0.798 4.914 -15.306 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.429 6.573 -15.430 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.006 6.089 -16.383 1.00 0.00 H new ATOM 2090 N LEU A 132 -0.094 9.078 -12.550 1.00 0.00 N ATOM 2091 CA LEU A 132 -0.277 9.356 -11.132 1.00 0.00 C ATOM 2092 C LEU A 132 -1.535 8.620 -10.621 1.00 0.00 C ATOM 2093 O LEU A 132 -2.654 9.134 -10.691 1.00 0.00 O ATOM 2094 CB LEU A 132 -0.287 10.884 -10.937 1.00 0.00 C ATOM 2095 CG LEU A 132 -0.203 11.328 -9.465 1.00 0.00 C ATOM 2096 CD1 LEU A 132 1.089 10.852 -8.788 1.00 0.00 C ATOM 2097 CD2 LEU A 132 -0.235 12.855 -9.376 1.00 0.00 C ATOM 0 H LEU A 132 -0.903 9.350 -13.109 1.00 0.00 H new ATOM 0 HA LEU A 132 0.543 8.973 -10.524 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.551 11.315 -11.484 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.198 11.290 -11.377 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.058 10.883 -8.956 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.102 11.189 -7.752 1.00 0.00 H new ATOM 0 HD12 LEU A 132 1.135 9.763 -8.816 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.949 11.265 -9.315 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.175 13.160 -8.331 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.611 13.269 -9.924 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -1.164 13.225 -9.809 1.00 0.00 H new ATOM 2109 N THR A 133 -1.322 7.405 -10.104 1.00 0.00 N ATOM 2110 CA THR A 133 -2.329 6.490 -9.529 1.00 0.00 C ATOM 2111 C THR A 133 -2.747 6.980 -8.142 1.00 0.00 C ATOM 2112 O THR A 133 -1.968 7.652 -7.470 1.00 0.00 O ATOM 2113 CB THR A 133 -1.753 5.059 -9.381 1.00 0.00 C ATOM 2114 OG1 THR A 133 -1.129 4.613 -10.547 1.00 0.00 O ATOM 2115 CG2 THR A 133 -2.795 3.988 -9.066 1.00 0.00 C ATOM 0 H THR A 133 -0.385 7.004 -10.071 1.00 0.00 H new ATOM 0 HA THR A 133 -3.186 6.472 -10.203 1.00 0.00 H new ATOM 0 HB THR A 133 -1.057 5.171 -8.550 1.00 0.00 H new ATOM 0 HG1 THR A 133 -0.198 4.380 -10.351 1.00 0.00 H new ATOM 0 HG21 THR A 133 -2.305 3.018 -8.979 1.00 0.00 H new ATOM 0 HG22 THR A 133 -3.292 4.229 -8.126 1.00 0.00 H new ATOM 0 HG23 THR A 133 -3.533 3.952 -9.867 1.00 0.00 H new ATOM 2123 N ASN A 134 -3.954 6.630 -7.684 1.00 0.00 N ATOM 2124 CA ASN A 134 -4.595 7.200 -6.493 1.00 0.00 C ATOM 2125 C ASN A 134 -5.342 6.076 -5.767 1.00 0.00 C ATOM 2126 O ASN A 134 -6.004 5.281 -6.433 1.00 0.00 O ATOM 2127 CB ASN A 134 -5.560 8.335 -6.900 1.00 0.00 C ATOM 2128 CG ASN A 134 -5.017 9.270 -7.964 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -4.503 10.342 -7.687 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -5.094 8.873 -9.213 1.00 0.00 N ATOM 0 H ASN A 134 -4.528 5.923 -8.144 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.846 7.629 -5.827 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.488 7.893 -7.262 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -5.809 8.919 -6.014 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.723 9.461 -9.959 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.525 7.976 -9.437 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.224 5.964 -4.441 1.00 0.00 N ATOM 2138 CA CYS A 135 -5.606 4.740 -3.716 1.00 0.00 C ATOM 2139 C CYS A 135 -6.326 5.050 -2.398 1.00 0.00 C ATOM 2140 O CYS A 135 -5.950 6.002 -1.722 1.00 0.00 O ATOM 2141 CB CYS A 135 -4.328 3.924 -3.473 1.00 0.00 C ATOM 2142 SG CYS A 135 -4.714 2.275 -2.821 1.00 0.00 S ATOM 0 H CYS A 135 -4.866 6.708 -3.842 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.315 4.168 -4.315 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -3.772 3.828 -4.406 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -3.684 4.453 -2.771 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.611 1.615 -2.630 1.00 0.00 H new ATOM 2148 N VAL A 136 -7.339 4.243 -2.059 1.00 0.00 N ATOM 2149 CA VAL A 136 -8.329 4.464 -0.989 1.00 0.00 C ATOM 2150 C VAL A 136 -8.751 3.116 -0.380 1.00 0.00 C ATOM 2151 O VAL A 136 -8.968 2.148 -1.116 1.00 0.00 O ATOM 2152 CB VAL A 136 -9.595 5.128 -1.586 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -10.534 5.669 -0.507 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -9.291 6.305 -2.517 1.00 0.00 C ATOM 0 H VAL A 136 -7.502 3.365 -2.552 1.00 0.00 H new ATOM 0 HA VAL A 136 -7.881 5.101 -0.226 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.063 4.320 -2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -11.405 6.124 -0.978 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -10.856 4.852 0.138 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.011 6.417 0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -10.225 6.719 -2.897 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -8.750 7.074 -1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.681 5.960 -3.352 1.00 0.00 H new ATOM 2164 N VAL A 137 -8.951 3.041 0.943 1.00 0.00 N ATOM 2165 CA VAL A 137 -9.578 1.870 1.599 1.00 0.00 C ATOM 2166 C VAL A 137 -10.718 2.299 2.510 1.00 0.00 C ATOM 2167 O VAL A 137 -10.592 3.260 3.266 1.00 0.00 O ATOM 2168 CB VAL A 137 -8.594 0.973 2.388 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -7.441 0.482 1.515 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -8.026 1.617 3.653 1.00 0.00 C ATOM 0 H VAL A 137 -8.687 3.783 1.591 1.00 0.00 H new ATOM 0 HA VAL A 137 -9.959 1.263 0.778 1.00 0.00 H new ATOM 0 HB VAL A 137 -9.205 0.127 2.704 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.775 -0.144 2.110 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.837 -0.099 0.682 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.887 1.338 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.347 0.919 4.143 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.484 2.525 3.387 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.841 1.867 4.332 1.00 0.00 H new ATOM 2180 N ARG A 138 -11.824 1.563 2.489 1.00 0.00 N ATOM 2181 CA ARG A 138 -12.898 1.654 3.478 1.00 0.00 C ATOM 2182 C ARG A 138 -12.805 0.461 4.422 1.00 0.00 C ATOM 2183 O ARG A 138 -13.068 -0.677 4.043 1.00 0.00 O ATOM 2184 CB ARG A 138 -14.261 1.738 2.766 1.00 0.00 C ATOM 2185 CG ARG A 138 -14.894 3.139 2.690 1.00 0.00 C ATOM 2186 CD ARG A 138 -14.105 4.191 1.893 1.00 0.00 C ATOM 2187 NE ARG A 138 -12.978 4.775 2.645 1.00 0.00 N ATOM 2188 CZ ARG A 138 -13.037 5.636 3.641 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -14.151 6.033 4.182 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -11.944 6.127 4.135 1.00 0.00 N ATOM 0 H ARG A 138 -12.005 0.867 1.765 1.00 0.00 H new ATOM 0 HA ARG A 138 -12.795 2.561 4.074 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -14.143 1.358 1.751 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.958 1.073 3.276 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -15.886 3.045 2.247 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -15.032 3.510 3.706 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -13.724 3.733 0.980 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -14.782 4.990 1.591 1.00 0.00 H new ATOM 0 HE ARG A 138 -12.045 4.478 2.361 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -15.042 5.675 3.837 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.134 6.702 4.952 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -11.041 5.847 3.753 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.987 6.794 4.906 1.00 0.00 H new ATOM 2204 N LYS A 139 -12.485 0.755 5.677 1.00 0.00 N ATOM 2205 CA LYS A 139 -13.051 0.041 6.823 1.00 0.00 C ATOM 2206 C LYS A 139 -14.349 0.759 7.223 1.00 0.00 C ATOM 2207 O LYS A 139 -14.343 1.987 7.317 1.00 0.00 O ATOM 2208 CB LYS A 139 -11.986 -0.085 7.935 1.00 0.00 C ATOM 2209 CG LYS A 139 -11.715 -1.559 8.238 1.00 0.00 C ATOM 2210 CD LYS A 139 -10.917 -2.252 7.123 1.00 0.00 C ATOM 2211 CE LYS A 139 -11.097 -3.781 7.155 1.00 0.00 C ATOM 2212 NZ LYS A 139 -10.668 -4.381 8.438 1.00 0.00 N ATOM 0 H LYS A 139 -11.828 1.492 5.932 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.323 -0.988 6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.064 0.406 7.624 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.329 0.423 8.837 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.166 -1.639 9.176 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.663 -2.078 8.378 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.238 -1.869 6.154 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.860 -2.008 7.228 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.145 -4.023 6.978 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.525 -4.227 6.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -9.882 -5.040 8.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.356 -3.629 9.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.465 -4.896 8.864 1.00 0.00 H new ATOM 2226 N SER A 140 -15.456 0.029 7.362 1.00 0.00 N ATOM 2227 CA SER A 140 -16.802 0.611 7.480 1.00 0.00 C ATOM 2228 C SER A 140 -17.758 -0.249 8.326 1.00 0.00 C ATOM 2229 O SER A 140 -17.427 -1.371 8.722 1.00 0.00 O ATOM 2230 CB SER A 140 -17.384 0.820 6.068 1.00 0.00 C ATOM 2231 OG SER A 140 -16.823 1.957 5.436 1.00 0.00 O ATOM 0 H SER A 140 -15.449 -0.990 7.397 1.00 0.00 H new ATOM 0 HA SER A 140 -16.705 1.564 8.000 1.00 0.00 H new ATOM 0 HB2 SER A 140 -17.194 -0.065 5.461 1.00 0.00 H new ATOM 0 HB3 SER A 140 -18.466 0.936 6.133 1.00 0.00 H new ATOM 0 HG SER A 140 -17.212 2.060 4.542 1.00 0.00 H new ATOM 2237 N ASN A 141 -18.967 0.290 8.543 1.00 0.00 N ATOM 2238 CA ASN A 141 -20.170 -0.361 9.079 1.00 0.00 C ATOM 2239 C ASN A 141 -20.101 -0.739 10.581 1.00 0.00 C ATOM 2240 O ASN A 141 -19.029 -0.837 11.178 1.00 0.00 O ATOM 2241 CB ASN A 141 -20.520 -1.504 8.100 1.00 0.00 C ATOM 2242 CG ASN A 141 -21.886 -2.143 8.221 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -22.746 -1.741 8.993 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -22.105 -3.176 7.452 1.00 0.00 N ATOM 0 H ASN A 141 -19.142 1.272 8.331 1.00 0.00 H new ATOM 0 HA ASN A 141 -21.001 0.344 9.118 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -20.419 -1.119 7.085 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -19.772 -2.288 8.219 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -23.003 -3.659 7.490 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -21.378 -3.500 6.813 1.00 0.00 H new ATOM 2251 N SER A 142 -21.266 -0.949 11.202 1.00 0.00 N ATOM 2252 CA SER A 142 -21.426 -1.486 12.562 1.00 0.00 C ATOM 2253 C SER A 142 -21.523 -3.016 12.528 1.00 0.00 C ATOM 2254 O SER A 142 -20.762 -3.700 13.216 1.00 0.00 O ATOM 2255 CB SER A 142 -22.656 -0.859 13.234 1.00 0.00 C ATOM 2256 OG SER A 142 -23.836 -1.163 12.509 1.00 0.00 O ATOM 0 H SER A 142 -22.160 -0.742 10.756 1.00 0.00 H new ATOM 0 HA SER A 142 -20.548 -1.225 13.153 1.00 0.00 H new ATOM 0 HB2 SER A 142 -22.746 -1.229 14.255 1.00 0.00 H new ATOM 0 HB3 SER A 142 -22.530 0.222 13.296 1.00 0.00 H new ATOM 0 HG SER A 142 -24.608 -0.756 12.955 1.00 0.00 H new ATOM 2262 N GLY A 143 -22.362 -3.566 11.638 1.00 0.00 N ATOM 2263 CA GLY A 143 -22.388 -4.986 11.247 1.00 0.00 C ATOM 2264 C GLY A 143 -21.136 -5.480 10.497 1.00 0.00 C ATOM 2265 O GLY A 143 -21.044 -6.668 10.179 1.00 0.00 O ATOM 0 H GLY A 143 -23.069 -3.014 11.151 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -22.518 -5.592 12.144 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -23.261 -5.158 10.617 1.00 0.00 H new ATOM 2269 N MET A 144 -20.182 -4.572 10.260 1.00 0.00 N ATOM 2270 CA MET A 144 -18.900 -4.738 9.564 1.00 0.00 C ATOM 2271 C MET A 144 -19.018 -5.086 8.075 1.00 0.00 C ATOM 2272 O MET A 144 -19.718 -6.020 7.670 1.00 0.00 O ATOM 2273 CB MET A 144 -17.957 -5.692 10.316 1.00 0.00 C ATOM 2274 CG MET A 144 -17.624 -5.203 11.731 1.00 0.00 C ATOM 2275 SD MET A 144 -16.786 -3.595 11.792 1.00 0.00 S ATOM 2276 CE MET A 144 -16.840 -3.301 13.578 1.00 0.00 C ATOM 0 H MET A 144 -20.299 -3.611 10.581 1.00 0.00 H new ATOM 0 HA MET A 144 -18.445 -3.747 9.575 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.417 -6.678 10.376 1.00 0.00 H new ATOM 0 HB3 MET A 144 -17.033 -5.805 9.748 1.00 0.00 H new ATOM 0 HG2 MET A 144 -18.547 -5.140 12.307 1.00 0.00 H new ATOM 0 HG3 MET A 144 -16.994 -5.946 12.220 1.00 0.00 H new ATOM 0 HE1 MET A 144 -16.365 -2.346 13.804 1.00 0.00 H new ATOM 0 HE2 MET A 144 -17.877 -3.278 13.912 1.00 0.00 H new ATOM 0 HE3 MET A 144 -16.310 -4.101 14.095 1.00 0.00 H new ATOM 2286 N SER A 145 -18.312 -4.316 7.249 1.00 0.00 N ATOM 2287 CA SER A 145 -18.064 -4.551 5.825 1.00 0.00 C ATOM 2288 C SER A 145 -17.053 -3.518 5.333 1.00 0.00 C ATOM 2289 O SER A 145 -16.875 -2.460 5.951 1.00 0.00 O ATOM 2290 CB SER A 145 -19.336 -4.477 4.968 1.00 0.00 C ATOM 2291 OG SER A 145 -20.119 -3.315 5.190 1.00 0.00 O ATOM 0 H SER A 145 -17.869 -3.457 7.575 1.00 0.00 H new ATOM 0 HA SER A 145 -17.679 -5.565 5.719 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.055 -4.516 3.916 1.00 0.00 H new ATOM 0 HB3 SER A 145 -19.947 -5.357 5.168 1.00 0.00 H new ATOM 0 HG SER A 145 -20.909 -3.337 4.610 1.00 0.00 H new ATOM 2297 N TYR A 146 -16.332 -3.841 4.258 1.00 0.00 N ATOM 2298 CA TYR A 146 -15.144 -3.086 3.864 1.00 0.00 C ATOM 2299 C TYR A 146 -15.157 -2.849 2.345 1.00 0.00 C ATOM 2300 O TYR A 146 -15.904 -3.519 1.625 1.00 0.00 O ATOM 2301 CB TYR A 146 -13.914 -3.864 4.368 1.00 0.00 C ATOM 2302 CG TYR A 146 -14.104 -4.637 5.672 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -14.391 -3.977 6.884 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -14.077 -6.044 5.651 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -14.599 -4.713 8.068 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -14.312 -6.781 6.826 1.00 0.00 C ATOM 2307 CZ TYR A 146 -14.545 -6.121 8.047 1.00 0.00 C ATOM 2308 OH TYR A 146 -14.688 -6.844 9.189 1.00 0.00 O ATOM 0 H TYR A 146 -16.552 -4.624 3.643 1.00 0.00 H new ATOM 0 HA TYR A 146 -15.118 -2.093 4.312 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -13.609 -4.567 3.592 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -13.092 -3.160 4.501 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -14.452 -2.899 6.906 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -13.874 -6.562 4.725 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -14.800 -4.196 8.995 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -14.314 -7.860 6.791 1.00 0.00 H new ATOM 0 HH TYR A 146 -14.624 -7.800 8.981 1.00 0.00 H new ATOM 2318 N ASN A 147 -14.356 -1.922 1.810 1.00 0.00 N ATOM 2319 CA ASN A 147 -14.367 -1.642 0.373 1.00 0.00 C ATOM 2320 C ASN A 147 -12.975 -1.146 -0.010 1.00 0.00 C ATOM 2321 O ASN A 147 -12.224 -0.669 0.846 1.00 0.00 O ATOM 2322 CB ASN A 147 -15.520 -0.665 0.037 1.00 0.00 C ATOM 2323 CG ASN A 147 -15.942 -0.699 -1.419 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -16.949 -1.297 -1.785 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -15.213 -0.043 -2.288 1.00 0.00 N ATOM 0 H ASN A 147 -13.697 -1.357 2.346 1.00 0.00 H new ATOM 0 HA ASN A 147 -14.570 -2.531 -0.224 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -16.381 -0.904 0.661 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.212 0.349 0.293 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -15.482 -0.028 -3.272 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -14.376 0.453 -1.981 1.00 0.00 H new ATOM 2332 N ILE A 148 -12.598 -1.298 -1.272 1.00 0.00 N ATOM 2333 CA ILE A 148 -11.292 -0.862 -1.751 1.00 0.00 C ATOM 2334 C ILE A 148 -11.424 -0.159 -3.094 1.00 0.00 C ATOM 2335 O ILE A 148 -12.217 -0.585 -3.932 1.00 0.00 O ATOM 2336 CB ILE A 148 -10.327 -2.066 -1.722 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -8.889 -1.548 -1.643 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -10.534 -3.067 -2.870 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -7.927 -2.576 -1.036 1.00 0.00 C ATOM 0 H ILE A 148 -13.184 -1.724 -1.990 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.855 -0.108 -1.097 1.00 0.00 H new ATOM 0 HB ILE A 148 -10.551 -2.650 -0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -8.547 -1.281 -2.643 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -8.867 -0.637 -1.045 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -9.816 -3.882 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.547 -3.468 -2.825 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.386 -2.562 -3.824 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -6.921 -2.158 -1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -8.250 -2.824 -0.025 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -7.925 -3.478 -1.648 1.00 0.00 H new ATOM 2351 N GLU A 149 -10.691 0.937 -3.298 1.00 0.00 N ATOM 2352 CA GLU A 149 -10.712 1.699 -4.552 1.00 0.00 C ATOM 2353 C GLU A 149 -9.304 2.197 -4.898 1.00 0.00 C ATOM 2354 O GLU A 149 -8.677 2.918 -4.128 1.00 0.00 O ATOM 2355 CB GLU A 149 -11.740 2.848 -4.449 1.00 0.00 C ATOM 2356 CG GLU A 149 -11.684 3.834 -5.628 1.00 0.00 C ATOM 2357 CD GLU A 149 -12.903 4.765 -5.658 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -14.009 4.282 -6.000 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -12.760 5.981 -5.376 1.00 0.00 O ATOM 0 H GLU A 149 -10.062 1.325 -2.595 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.027 1.052 -5.371 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.742 2.423 -4.389 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.570 3.394 -3.521 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -10.774 4.430 -5.559 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -11.630 3.277 -6.564 1.00 0.00 H new ATOM 2366 N VAL A 150 -8.816 1.846 -6.086 1.00 0.00 N ATOM 2367 CA VAL A 150 -7.608 2.440 -6.671 1.00 0.00 C ATOM 2368 C VAL A 150 -7.796 2.648 -8.165 1.00 0.00 C ATOM 2369 O VAL A 150 -8.270 1.772 -8.902 1.00 0.00 O ATOM 2370 CB VAL A 150 -6.313 1.677 -6.323 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -6.499 0.189 -6.518 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -5.093 2.058 -7.178 1.00 0.00 C ATOM 0 H VAL A 150 -9.249 1.136 -6.677 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.470 3.418 -6.211 1.00 0.00 H new ATOM 0 HB VAL A 150 -6.121 1.952 -5.286 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -5.574 -0.329 -6.267 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -7.301 -0.165 -5.870 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.757 -0.012 -7.558 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.230 1.472 -6.862 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.306 1.854 -8.227 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.877 3.119 -7.051 1.00 0.00 H new ATOM 2382 N VAL A 151 -7.415 3.855 -8.567 1.00 0.00 N ATOM 2383 CA VAL A 151 -7.754 4.514 -9.833 1.00 0.00 C ATOM 2384 C VAL A 151 -6.516 5.178 -10.448 1.00 0.00 C ATOM 2385 O VAL A 151 -5.767 5.889 -9.767 1.00 0.00 O ATOM 2386 CB VAL A 151 -8.933 5.509 -9.657 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -10.156 4.845 -9.000 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -8.602 6.740 -8.802 1.00 0.00 C ATOM 0 H VAL A 151 -6.821 4.442 -7.981 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.094 3.752 -10.535 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.144 5.826 -10.678 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -10.956 5.578 -8.897 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -10.499 4.018 -9.622 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -9.880 4.468 -8.015 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -9.481 7.381 -8.731 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -8.305 6.420 -7.803 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -7.785 7.294 -9.263 1.00 0.00 H new ATOM 2398 N ALA A 152 -6.270 4.929 -11.734 1.00 0.00 N ATOM 2399 CA ALA A 152 -5.049 5.334 -12.428 1.00 0.00 C ATOM 2400 C ALA A 152 -5.310 6.494 -13.404 1.00 0.00 C ATOM 2401 O ALA A 152 -5.965 6.329 -14.435 1.00 0.00 O ATOM 2402 CB ALA A 152 -4.424 4.095 -13.072 1.00 0.00 C ATOM 0 H ALA A 152 -6.927 4.430 -12.334 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.324 5.739 -11.722 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.511 4.378 -13.595 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.188 3.363 -12.299 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.128 3.659 -13.781 1.00 0.00 H new ATOM 2408 N PHE A 153 -4.770 7.670 -13.069 1.00 0.00 N ATOM 2409 CA PHE A 153 -4.876 8.906 -13.855 1.00 0.00 C ATOM 2410 C PHE A 153 -3.521 9.272 -14.477 1.00 0.00 C ATOM 2411 O PHE A 153 -2.476 8.788 -14.037 1.00 0.00 O ATOM 2412 CB PHE A 153 -5.455 10.033 -12.980 1.00 0.00 C ATOM 2413 CG PHE A 153 -6.841 9.792 -12.387 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -7.829 9.069 -13.088 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -7.153 10.316 -11.116 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -9.091 8.844 -12.511 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -8.414 10.089 -10.536 1.00 0.00 C ATOM 2418 CZ PHE A 153 -9.382 9.347 -11.232 1.00 0.00 C ATOM 0 H PHE A 153 -4.228 7.793 -12.214 1.00 0.00 H new ATOM 0 HA PHE A 153 -5.565 8.753 -14.686 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -4.761 10.219 -12.160 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -5.494 10.943 -13.578 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -7.614 8.686 -14.075 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -6.416 10.898 -10.582 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.839 8.283 -13.052 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -8.638 10.485 -9.556 1.00 0.00 H new ATOM 0 HZ PHE A 153 -10.348 9.163 -10.785 1.00 0.00 H new ATOM 2428 N GLY A 154 -3.516 10.094 -15.530 1.00 0.00 N ATOM 2429 CA GLY A 154 -2.283 10.546 -16.186 1.00 0.00 C ATOM 2430 C GLY A 154 -1.509 11.612 -15.385 1.00 0.00 C ATOM 2431 O GLY A 154 -1.873 11.922 -14.246 1.00 0.00 O ATOM 0 H GLY A 154 -4.366 10.466 -15.953 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -1.634 9.686 -16.351 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -2.531 10.951 -17.167 1.00 0.00 H new ATOM 2435 N PRO A 155 -0.467 12.234 -15.974 1.00 0.00 N ATOM 2436 CA PRO A 155 0.224 13.368 -15.352 1.00 0.00 C ATOM 2437 C PRO A 155 -0.697 14.594 -15.198 1.00 0.00 C ATOM 2438 O PRO A 155 -0.528 15.370 -14.259 1.00 0.00 O ATOM 2439 CB PRO A 155 1.437 13.641 -16.249 1.00 0.00 C ATOM 2440 CG PRO A 155 0.994 13.135 -17.621 1.00 0.00 C ATOM 2441 CD PRO A 155 0.073 11.961 -17.300 1.00 0.00 C ATOM 0 HA PRO A 155 0.535 13.143 -14.332 1.00 0.00 H new ATOM 0 HB2 PRO A 155 1.685 14.702 -16.275 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.323 13.115 -15.895 1.00 0.00 H new ATOM 0 HG2 PRO A 155 0.473 13.910 -18.183 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.845 12.821 -18.225 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.725 11.876 -18.038 1.00 0.00 H new ATOM 0 HD3 PRO A 155 0.621 11.019 -17.313 1.00 0.00 H new ATOM 2449 N ASP A 156 -1.724 14.706 -16.049 1.00 0.00 N ATOM 2450 CA ASP A 156 -2.853 15.658 -16.034 1.00 0.00 C ATOM 2451 C ASP A 156 -3.752 15.589 -14.769 1.00 0.00 C ATOM 2452 O ASP A 156 -4.794 16.242 -14.688 1.00 0.00 O ATOM 2453 CB ASP A 156 -3.718 15.420 -17.293 1.00 0.00 C ATOM 2454 CG ASP A 156 -2.972 15.472 -18.632 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -1.950 14.772 -18.815 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -3.448 16.127 -19.585 1.00 0.00 O ATOM 0 H ASP A 156 -1.797 14.072 -16.845 1.00 0.00 H new ATOM 0 HA ASP A 156 -2.411 16.654 -16.022 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.198 14.445 -17.203 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -4.513 16.166 -17.312 1.00 0.00 H new ATOM 2461 N ASN A 157 -3.347 14.837 -13.743 1.00 0.00 N ATOM 2462 CA ASN A 157 -3.915 14.804 -12.395 1.00 0.00 C ATOM 2463 C ASN A 157 -3.321 15.978 -11.580 1.00 0.00 C ATOM 2464 O ASN A 157 -2.807 15.814 -10.474 1.00 0.00 O ATOM 2465 CB ASN A 157 -3.636 13.396 -11.834 1.00 0.00 C ATOM 2466 CG ASN A 157 -4.344 13.048 -10.536 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -5.308 13.674 -10.107 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -3.912 11.975 -9.913 1.00 0.00 N ATOM 0 H ASN A 157 -2.562 14.193 -13.839 1.00 0.00 H new ATOM 0 HA ASN A 157 -4.994 14.954 -12.360 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -3.920 12.662 -12.588 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -2.562 13.294 -11.678 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -4.379 11.655 -9.064 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -3.110 11.462 -10.278 1.00 0.00 H new ATOM 2475 N GLU A 158 -3.323 17.156 -12.212 1.00 0.00 N ATOM 2476 CA GLU A 158 -2.578 18.366 -11.841 1.00 0.00 C ATOM 2477 C GLU A 158 -2.928 18.839 -10.427 1.00 0.00 C ATOM 2478 O GLU A 158 -2.044 19.229 -9.665 1.00 0.00 O ATOM 2479 CB GLU A 158 -2.903 19.445 -12.889 1.00 0.00 C ATOM 2480 CG GLU A 158 -2.141 20.769 -12.717 1.00 0.00 C ATOM 2481 CD GLU A 158 -2.421 21.734 -13.879 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -3.604 21.903 -14.265 1.00 0.00 O ATOM 2483 OE2 GLU A 158 -1.480 22.373 -14.408 1.00 0.00 O ATOM 0 H GLU A 158 -3.882 17.300 -13.053 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.509 18.156 -11.829 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.687 19.045 -13.879 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.973 19.652 -12.856 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.430 21.237 -11.776 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.071 20.569 -12.658 1.00 0.00 H new ATOM 2490 N ALA A 159 -4.209 18.753 -10.067 1.00 0.00 N ATOM 2491 CA ALA A 159 -4.703 19.242 -8.780 1.00 0.00 C ATOM 2492 C ALA A 159 -4.172 18.421 -7.593 1.00 0.00 C ATOM 2493 O ALA A 159 -3.721 19.017 -6.612 1.00 0.00 O ATOM 2494 CB ALA A 159 -6.230 19.299 -8.802 1.00 0.00 C ATOM 0 H ALA A 159 -4.932 18.343 -10.658 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.319 20.251 -8.631 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.594 19.664 -7.842 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.558 19.973 -9.594 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.629 18.301 -8.986 1.00 0.00 H new ATOM 2500 N GLU A 160 -4.172 17.084 -7.688 1.00 0.00 N ATOM 2501 CA GLU A 160 -3.581 16.194 -6.675 1.00 0.00 C ATOM 2502 C GLU A 160 -2.051 16.285 -6.661 1.00 0.00 C ATOM 2503 O GLU A 160 -1.444 16.327 -5.594 1.00 0.00 O ATOM 2504 CB GLU A 160 -3.972 14.727 -6.938 1.00 0.00 C ATOM 2505 CG GLU A 160 -5.475 14.423 -6.939 1.00 0.00 C ATOM 2506 CD GLU A 160 -6.115 14.591 -5.559 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -6.271 15.740 -5.095 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -6.516 13.576 -4.938 1.00 0.00 O ATOM 0 H GLU A 160 -4.585 16.585 -8.476 1.00 0.00 H new ATOM 0 HA GLU A 160 -3.970 16.521 -5.711 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -3.560 14.429 -7.902 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.496 14.103 -6.182 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -5.974 15.083 -7.649 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -5.634 13.402 -7.287 1.00 0.00 H new ATOM 2515 N TYR A 161 -1.423 16.356 -7.840 1.00 0.00 N ATOM 2516 CA TYR A 161 0.020 16.550 -7.994 1.00 0.00 C ATOM 2517 C TYR A 161 0.481 17.795 -7.215 1.00 0.00 C ATOM 2518 O TYR A 161 1.249 17.686 -6.252 1.00 0.00 O ATOM 2519 CB TYR A 161 0.318 16.619 -9.505 1.00 0.00 C ATOM 2520 CG TYR A 161 1.738 16.962 -9.911 1.00 0.00 C ATOM 2521 CD1 TYR A 161 2.765 16.008 -9.786 1.00 0.00 C ATOM 2522 CD2 TYR A 161 2.016 18.221 -10.480 1.00 0.00 C ATOM 2523 CE1 TYR A 161 4.074 16.319 -10.206 1.00 0.00 C ATOM 2524 CE2 TYR A 161 3.320 18.530 -10.915 1.00 0.00 C ATOM 2525 CZ TYR A 161 4.357 17.581 -10.770 1.00 0.00 C ATOM 2526 OH TYR A 161 5.620 17.874 -11.182 1.00 0.00 O ATOM 0 H TYR A 161 -1.915 16.278 -8.730 1.00 0.00 H new ATOM 0 HA TYR A 161 0.587 15.721 -7.570 1.00 0.00 H new ATOM 0 HB2 TYR A 161 0.063 15.655 -9.945 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -0.349 17.358 -9.949 1.00 0.00 H new ATOM 0 HD1 TYR A 161 2.550 15.036 -9.368 1.00 0.00 H new ATOM 0 HD2 TYR A 161 1.227 18.951 -10.583 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.863 15.589 -10.096 1.00 0.00 H new ATOM 0 HE2 TYR A 161 3.527 19.492 -11.359 1.00 0.00 H new ATOM 0 HH TYR A 161 5.642 18.783 -11.547 1.00 0.00 H new ATOM 2536 N GLN A 162 -0.080 18.963 -7.551 1.00 0.00 N ATOM 2537 CA GLN A 162 0.226 20.234 -6.897 1.00 0.00 C ATOM 2538 C GLN A 162 -0.103 20.229 -5.398 1.00 0.00 C ATOM 2539 O GLN A 162 0.726 20.696 -4.614 1.00 0.00 O ATOM 2540 CB GLN A 162 -0.534 21.365 -7.606 1.00 0.00 C ATOM 2541 CG GLN A 162 0.056 21.690 -8.988 1.00 0.00 C ATOM 2542 CD GLN A 162 -0.729 22.763 -9.741 1.00 0.00 C ATOM 2543 OE1 GLN A 162 -1.887 23.061 -9.466 1.00 0.00 O ATOM 2544 NE2 GLN A 162 -0.118 23.377 -10.724 1.00 0.00 N ATOM 0 H GLN A 162 -0.770 19.049 -8.297 1.00 0.00 H new ATOM 0 HA GLN A 162 1.301 20.394 -6.976 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -1.580 21.081 -7.718 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -0.511 22.260 -6.984 1.00 0.00 H new ATOM 0 HG2 GLN A 162 1.087 22.022 -8.867 1.00 0.00 H new ATOM 0 HG3 GLN A 162 0.082 20.780 -9.588 1.00 0.00 H new ATOM 0 HE21 GLN A 162 0.845 23.134 -10.957 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -0.605 24.098 -11.256 1.00 0.00 H new ATOM 2553 N ALA A 163 -1.252 19.681 -4.981 1.00 0.00 N ATOM 2554 CA ALA A 163 -1.656 19.626 -3.571 1.00 0.00 C ATOM 2555 C ALA A 163 -0.695 18.799 -2.701 1.00 0.00 C ATOM 2556 O ALA A 163 -0.377 19.187 -1.569 1.00 0.00 O ATOM 2557 CB ALA A 163 -3.083 19.075 -3.478 1.00 0.00 C ATOM 0 H ALA A 163 -1.931 19.261 -5.616 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.619 20.641 -3.176 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.389 19.032 -2.433 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -3.761 19.727 -4.028 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.115 18.074 -3.907 1.00 0.00 H new ATOM 2563 N LEU A 164 -0.169 17.690 -3.228 1.00 0.00 N ATOM 2564 CA LEU A 164 0.795 16.893 -2.502 1.00 0.00 C ATOM 2565 C LEU A 164 2.135 17.593 -2.383 1.00 0.00 C ATOM 2566 O LEU A 164 2.690 17.644 -1.288 1.00 0.00 O ATOM 2567 CB LEU A 164 0.896 15.543 -3.205 1.00 0.00 C ATOM 2568 CG LEU A 164 -0.092 14.524 -2.635 1.00 0.00 C ATOM 2569 CD1 LEU A 164 0.414 14.070 -1.269 1.00 0.00 C ATOM 2570 CD2 LEU A 164 -1.553 14.959 -2.465 1.00 0.00 C ATOM 0 H LEU A 164 -0.401 17.333 -4.155 1.00 0.00 H new ATOM 0 HA LEU A 164 0.466 16.745 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.707 15.674 -4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.911 15.158 -3.106 1.00 0.00 H new ATOM 0 HG LEU A 164 -0.122 13.742 -3.394 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -0.279 13.342 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 164 1.397 13.613 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 164 0.486 14.930 -0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.133 14.134 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.602 15.812 -1.788 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.964 15.241 -3.434 1.00 0.00 H new ATOM 2582 N LEU A 165 2.618 18.223 -3.456 1.00 0.00 N ATOM 2583 CA LEU A 165 3.831 19.042 -3.377 1.00 0.00 C ATOM 2584 C LEU A 165 3.671 20.199 -2.380 1.00 0.00 C ATOM 2585 O LEU A 165 4.591 20.492 -1.614 1.00 0.00 O ATOM 2586 CB LEU A 165 4.184 19.524 -4.792 1.00 0.00 C ATOM 2587 CG LEU A 165 4.437 18.356 -5.764 1.00 0.00 C ATOM 2588 CD1 LEU A 165 4.657 18.882 -7.172 1.00 0.00 C ATOM 2589 CD2 LEU A 165 5.604 17.495 -5.304 1.00 0.00 C ATOM 0 H LEU A 165 2.193 18.183 -4.382 1.00 0.00 H new ATOM 0 HA LEU A 165 4.657 18.443 -2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.373 20.143 -5.175 1.00 0.00 H new ATOM 0 HB3 LEU A 165 5.072 20.155 -4.747 1.00 0.00 H new ATOM 0 HG LEU A 165 3.553 17.719 -5.772 1.00 0.00 H new ATOM 0 HD11 LEU A 165 4.835 18.046 -7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.773 19.431 -7.497 1.00 0.00 H new ATOM 0 HD13 LEU A 165 5.521 19.546 -7.181 1.00 0.00 H new ATOM 0 HD21 LEU A 165 5.756 16.680 -6.012 1.00 0.00 H new ATOM 0 HD22 LEU A 165 6.507 18.104 -5.252 1.00 0.00 H new ATOM 0 HD23 LEU A 165 5.386 17.084 -4.318 1.00 0.00 H new ATOM 2601 N ARG A 166 2.458 20.753 -2.304 1.00 0.00 N ATOM 2602 CA ARG A 166 2.069 21.853 -1.394 1.00 0.00 C ATOM 2603 C ARG A 166 2.186 21.443 0.076 1.00 0.00 C ATOM 2604 O ARG A 166 2.522 22.269 0.935 1.00 0.00 O ATOM 2605 CB ARG A 166 0.628 22.288 -1.724 1.00 0.00 C ATOM 2606 CG ARG A 166 0.214 23.622 -1.101 1.00 0.00 C ATOM 2607 CD ARG A 166 -1.314 23.797 -1.054 1.00 0.00 C ATOM 2608 NE ARG A 166 -1.920 23.625 -2.383 1.00 0.00 N ATOM 2609 CZ ARG A 166 -2.976 22.911 -2.717 1.00 0.00 C ATOM 2610 NH1 ARG A 166 -3.740 22.291 -1.868 1.00 0.00 N ATOM 2611 NH2 ARG A 166 -3.254 22.785 -3.977 1.00 0.00 N ATOM 0 H ARG A 166 1.686 20.442 -2.893 1.00 0.00 H new ATOM 0 HA ARG A 166 2.752 22.689 -1.545 1.00 0.00 H new ATOM 0 HB2 ARG A 166 0.521 22.357 -2.807 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -0.059 21.513 -1.385 1.00 0.00 H new ATOM 0 HG2 ARG A 166 0.616 23.688 -0.090 1.00 0.00 H new ATOM 0 HG3 ARG A 166 0.653 24.439 -1.673 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -1.743 23.072 -0.362 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -1.556 24.788 -0.669 1.00 0.00 H new ATOM 0 HE ARG A 166 -1.463 24.124 -3.146 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -3.537 22.339 -0.870 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -4.542 21.756 -2.200 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -2.662 23.232 -4.677 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -4.065 22.239 -4.268 1.00 0.00 H new ATOM 2625 N ASP A 167 1.957 20.161 0.351 1.00 0.00 N ATOM 2626 CA ASP A 167 2.077 19.582 1.687 1.00 0.00 C ATOM 2627 C ASP A 167 3.499 19.074 2.021 1.00 0.00 C ATOM 2628 O ASP A 167 3.984 19.322 3.125 1.00 0.00 O ATOM 2629 CB ASP A 167 1.018 18.480 1.813 1.00 0.00 C ATOM 2630 CG ASP A 167 0.759 18.134 3.273 1.00 0.00 C ATOM 2631 OD1 ASP A 167 1.530 17.358 3.868 1.00 0.00 O ATOM 2632 OD2 ASP A 167 -0.223 18.656 3.850 1.00 0.00 O ATOM 0 H ASP A 167 1.678 19.484 -0.360 1.00 0.00 H new ATOM 0 HA ASP A 167 1.901 20.363 2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 167 0.090 18.807 1.343 1.00 0.00 H new ATOM 0 HB3 ASP A 167 1.349 17.590 1.278 1.00 0.00 H new ATOM 2637 N ILE A 168 4.151 18.352 1.095 1.00 0.00 N ATOM 2638 CA ILE A 168 5.390 17.566 1.328 1.00 0.00 C ATOM 2639 C ILE A 168 6.708 18.113 0.762 1.00 0.00 C ATOM 2640 O ILE A 168 7.784 17.734 1.230 1.00 0.00 O ATOM 2641 CB ILE A 168 5.197 16.105 0.843 1.00 0.00 C ATOM 2642 CG1 ILE A 168 5.396 16.042 -0.696 1.00 0.00 C ATOM 2643 CG2 ILE A 168 3.862 15.505 1.327 1.00 0.00 C ATOM 2644 CD1 ILE A 168 4.734 14.900 -1.455 1.00 0.00 C ATOM 0 H ILE A 168 3.826 18.293 0.130 1.00 0.00 H new ATOM 0 HA ILE A 168 5.519 17.639 2.408 1.00 0.00 H new ATOM 0 HB ILE A 168 5.958 15.470 1.295 1.00 0.00 H new ATOM 0 HG12 ILE A 168 5.033 16.979 -1.119 1.00 0.00 H new ATOM 0 HG13 ILE A 168 6.467 15.998 -0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.770 14.481 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.836 15.507 2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 168 3.035 16.102 0.943 1.00 0.00 H new ATOM 0 HD11 ILE A 168 4.962 14.989 -2.517 1.00 0.00 H new ATOM 0 HD12 ILE A 168 5.111 13.948 -1.081 1.00 0.00 H new ATOM 0 HD13 ILE A 168 3.655 14.945 -1.311 1.00 0.00 H new ATOM 2656 N TYR A 169 6.655 18.933 -0.290 1.00 0.00 N ATOM 2657 CA TYR A 169 7.817 19.619 -0.877 1.00 0.00 C ATOM 2658 C TYR A 169 7.824 21.099 -0.456 1.00 0.00 C ATOM 2659 O TYR A 169 8.833 21.793 -0.594 1.00 0.00 O ATOM 2660 CB TYR A 169 7.786 19.435 -2.405 1.00 0.00 C ATOM 2661 CG TYR A 169 8.997 19.987 -3.140 1.00 0.00 C ATOM 2662 CD1 TYR A 169 10.259 19.391 -2.961 1.00 0.00 C ATOM 2663 CD2 TYR A 169 8.870 21.109 -3.983 1.00 0.00 C ATOM 2664 CE1 TYR A 169 11.397 19.930 -3.594 1.00 0.00 C ATOM 2665 CE2 TYR A 169 10.005 21.649 -4.619 1.00 0.00 C ATOM 2666 CZ TYR A 169 11.276 21.073 -4.414 1.00 0.00 C ATOM 2667 OH TYR A 169 12.367 21.610 -5.022 1.00 0.00 O ATOM 0 H TYR A 169 5.782 19.146 -0.772 1.00 0.00 H new ATOM 0 HA TYR A 169 8.746 19.185 -0.508 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.698 18.371 -2.627 1.00 0.00 H new ATOM 0 HB3 TYR A 169 6.890 19.917 -2.797 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.356 18.516 -2.335 1.00 0.00 H new ATOM 0 HD2 TYR A 169 7.900 21.556 -4.142 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.363 19.468 -3.452 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.902 22.507 -5.266 1.00 0.00 H new ATOM 0 HH TYR A 169 12.097 22.392 -5.548 1.00 0.00 H new ATOM 2677 N ALA A 170 6.708 21.550 0.130 1.00 0.00 N ATOM 2678 CA ALA A 170 6.514 22.897 0.661 1.00 0.00 C ATOM 2679 C ALA A 170 6.073 22.935 2.140 1.00 0.00 C ATOM 2680 O ALA A 170 5.481 23.924 2.589 1.00 0.00 O ATOM 2681 CB ALA A 170 5.577 23.662 -0.279 1.00 0.00 C ATOM 0 H ALA A 170 5.885 20.960 0.250 1.00 0.00 H new ATOM 0 HA ALA A 170 7.481 23.400 0.685 1.00 0.00 H new ATOM 0 HB1 ALA A 170 5.422 24.671 0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 170 6.022 23.715 -1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 170 4.619 23.145 -0.338 1.00 0.00 H new ATOM 2687 N ARG A 171 6.400 21.904 2.932 1.00 0.00 N ATOM 2688 CA ARG A 171 6.429 21.987 4.411 1.00 0.00 C ATOM 2689 C ARG A 171 7.414 23.029 4.959 1.00 0.00 C ATOM 2690 O ARG A 171 7.116 23.654 5.998 1.00 0.00 O ATOM 2691 CB ARG A 171 6.667 20.593 5.025 1.00 0.00 C ATOM 2692 CG ARG A 171 8.126 20.116 5.130 1.00 0.00 C ATOM 2693 CD ARG A 171 8.796 19.976 3.760 1.00 0.00 C ATOM 2694 NE ARG A 171 10.224 19.669 3.876 1.00 0.00 N ATOM 2695 CZ ARG A 171 11.186 20.545 4.065 1.00 0.00 C ATOM 2696 NH1 ARG A 171 10.984 21.818 4.226 1.00 0.00 N ATOM 2697 NH2 ARG A 171 12.417 20.152 4.101 1.00 0.00 N ATOM 2698 OXT ARG A 171 8.514 23.187 4.385 1.00 0.00 O ATOM 0 H ARG A 171 6.653 20.984 2.571 1.00 0.00 H new ATOM 0 HA ARG A 171 5.446 22.343 4.719 1.00 0.00 H new ATOM 0 HB2 ARG A 171 6.235 20.585 6.026 1.00 0.00 H new ATOM 0 HB3 ARG A 171 6.114 19.863 4.434 1.00 0.00 H new ATOM 0 HG2 ARG A 171 8.693 20.821 5.738 1.00 0.00 H new ATOM 0 HG3 ARG A 171 8.155 19.156 5.645 1.00 0.00 H new ATOM 0 HD2 ARG A 171 8.301 19.188 3.193 1.00 0.00 H new ATOM 0 HD3 ARG A 171 8.669 20.901 3.198 1.00 0.00 H new ATOM 0 HE ARG A 171 10.496 18.689 3.804 1.00 0.00 H new ATOM 0 HH11 ARG A 171 10.034 22.190 4.210 1.00 0.00 H new ATOM 0 HH12 ARG A 171 11.775 22.446 4.369 1.00 0.00 H new ATOM 0 HH21 ARG A 171 12.641 19.164 3.983 1.00 0.00 H new ATOM 0 HH22 ARG A 171 13.165 20.830 4.248 1.00 0.00 H new TER 2712 ARG A 171