USER MOD reduce.3.24.130724 H: found=0, std=0, add=1366, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1362 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 40 HIS : +bothHN:sc= 0.416! C(o=1.7!,f=-8.7!) USER MOD Set 1.2: A 146 CYS SG : rot -88:sc= 1.32 USER MOD Set 2.1: A 137 TYR OH : rot -141:sc= 0.462 USER MOD Set 2.2: A 145 GLN : amide:sc= -1.73! K(o=-2.2!,f=-3.1) USER MOD Set 2.3: A 160 HIS : no HE2:sc= -1.04 K(o=-2.2,f=-11!) USER MOD Set 2.4: A 170 SER OG : rot 121:sc= 0.0734! USER MOD Set 3.1: A 105 SER OG : rot 93:sc= 1.11 USER MOD Set 3.2: A 106 ASN : amide:sc= -1.07 K(o=0.039,f=-3.5!) USER MOD Set 4.1: A 3 ASN : amide:sc= 1.45 K(o=0.65,f=-3.7!) USER MOD Set 4.2: A 100 THR OG1 : rot -28:sc= -0.799 USER MOD Set 5.1: A 39 THR OG1 : rot -46:sc= 0.812 USER MOD Set 5.2: A 73 THR OG1 : rot -150:sc= 0.22 USER MOD Set 6.1: A 17 THR OG1 : rot -9:sc= 0.913 USER MOD Set 6.2: A 26 THR OG1 : rot 37:sc= -0.657 USER MOD Set 6.3: A 104 HIS : no HE2:sc= 1.65 K(o=1.2,f=-11!) USER MOD Set 6.4: A 110 ASN : amide:sc= -0.652 K(o=1.2,f=-8!) USER MOD Set 7.1: A 16 MET CE :methyl -127:sc= -1.01 (180deg=-1.42) USER MOD Set 7.2: A 35 CYS SG : rot 62:sc= -0.407 USER MOD Single : A 4 THR OG1 : rot -94:sc= 0.992 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -118:sc= -0.0374 (180deg=-0.408) USER MOD Single : A 14 ASN : amide:sc= 0.951 K(o=0.95,f=-11!) USER MOD Single : A 19 THR OG1 : rot -85:sc= 0.308 USER MOD Single : A 20 THR OG1 : rot 135:sc= 1.19 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.669 K(o=-0.67,f=-1.4) USER MOD Single : A 42 GLN : amide:sc= -1.63 K(o=-1.6,f=-2.2!) USER MOD Single : A 50 ASN : amide:sc= -0.0365 K(o=-0.036,f=-0.98) USER MOD Single : A 52 GLN : amide:sc= 1.04 K(o=1,f=-4.5!) USER MOD Single : A 53 LYS NZ :NH3+ -152:sc= 1.26 (180deg=1.11) USER MOD Single : A 57 LYS NZ :NH3+ 172:sc= 1.23 (180deg=0.744) USER MOD Single : A 59 LYS NZ :NH3+ -159:sc= 1.27 (180deg=1.13) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 ASN : amide:sc= 0.799 K(o=0.8,f=0) USER MOD Single : A 76 THR OG1 : rot 79:sc= 0.829 USER MOD Single : A 80 ASN : amide:sc= -0.0754 K(o=-0.075,f=-2!) USER MOD Single : A 82 LYS NZ :NH3+ -173:sc= 1.26 (180deg=1.1) USER MOD Single : A 91 SER OG : rot -83:sc= 0.258 USER MOD Single : A 107 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 109 THR OG1 : rot -53:sc= 1.29 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 160:sc= -0.172 (180deg=-0.678) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.508 K(o=-0.51,f=-3.6!) USER MOD Single : A 134 MET CE :methyl -133:sc= -0.873 (180deg=-1.77) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.0027 USER MOD Single : A 141 THR OG1 : rot 99:sc= -0.327 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.00681 USER MOD Single : A 151 CYS SG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot -160:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 171:sc=-0.00269 (180deg=-0.104) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.53 F(o=-1.4,f=-0.53) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0.928 (180deg=0.928) USER MOD Single : A 176 GLN : amide:sc= -0.0866 K(o=-0.087,f=-1.4) USER MOD Single : A 177 TYR OH : rot 30:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N PRO A 2 6.138 -17.278 8.669 1.00 0.00 N ATOM 11 CA PRO A 2 5.310 -16.367 9.496 1.00 0.00 C ATOM 12 C PRO A 2 4.858 -15.099 8.737 1.00 0.00 C ATOM 13 O PRO A 2 3.753 -14.596 8.956 1.00 0.00 O ATOM 14 CB PRO A 2 6.247 -15.993 10.646 1.00 0.00 C ATOM 15 CG PRO A 2 7.163 -17.153 10.786 1.00 0.00 C ATOM 16 CD PRO A 2 7.357 -17.710 9.403 1.00 0.00 C ATOM 0 HA PRO A 2 4.381 -16.844 9.810 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.798 -15.079 10.425 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.691 -15.815 11.567 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.115 -16.846 11.218 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.739 -17.905 11.451 1.00 0.00 H new ATOM 0 HD2 PRO A 2 8.262 -17.319 8.938 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.450 -18.796 9.419 1.00 0.00 H new ATOM 24 N ASN A 3 5.713 -14.597 7.848 1.00 0.00 N ATOM 25 CA ASN A 3 5.384 -13.433 7.006 1.00 0.00 C ATOM 26 C ASN A 3 4.188 -13.732 6.134 1.00 0.00 C ATOM 27 O ASN A 3 3.183 -13.028 6.173 1.00 0.00 O ATOM 28 CB ASN A 3 6.549 -13.063 6.097 1.00 0.00 C ATOM 29 CG ASN A 3 7.660 -12.266 6.745 1.00 0.00 C ATOM 30 OD1 ASN A 3 7.906 -12.339 7.951 1.00 0.00 O ATOM 31 ND2 ASN A 3 8.343 -11.516 5.938 1.00 0.00 N ATOM 0 H ASN A 3 6.646 -14.976 7.687 1.00 0.00 H new ATOM 0 HA ASN A 3 5.166 -12.603 7.678 1.00 0.00 H new ATOM 0 HB2 ASN A 3 6.974 -13.981 5.691 1.00 0.00 H new ATOM 0 HB3 ASN A 3 6.161 -12.491 5.254 1.00 0.00 H new ATOM 0 HD21 ASN A 3 9.118 -10.957 6.294 1.00 0.00 H new ATOM 0 HD22 ASN A 3 8.106 -11.485 4.947 1.00 0.00 H new ATOM 38 N THR A 4 4.309 -14.800 5.369 1.00 0.00 N ATOM 39 CA THR A 4 3.290 -15.262 4.456 1.00 0.00 C ATOM 40 C THR A 4 1.993 -15.568 5.233 1.00 0.00 C ATOM 41 O THR A 4 0.896 -15.297 4.768 1.00 0.00 O ATOM 42 CB THR A 4 3.797 -16.551 3.808 1.00 0.00 C ATOM 43 OG1 THR A 4 5.247 -16.458 3.650 1.00 0.00 O ATOM 44 CG2 THR A 4 3.144 -16.765 2.451 1.00 0.00 C ATOM 0 H THR A 4 5.145 -15.385 5.368 1.00 0.00 H new ATOM 0 HA THR A 4 3.083 -14.500 3.704 1.00 0.00 H new ATOM 0 HB THR A 4 3.541 -17.398 4.445 1.00 0.00 H new ATOM 0 HG1 THR A 4 5.458 -16.129 2.751 1.00 0.00 H new ATOM 0 HG21 THR A 4 3.519 -17.688 2.008 1.00 0.00 H new ATOM 0 HG22 THR A 4 2.063 -16.835 2.574 1.00 0.00 H new ATOM 0 HG23 THR A 4 3.381 -15.926 1.797 1.00 0.00 H new ATOM 52 N GLU A 5 2.170 -16.126 6.422 1.00 0.00 N ATOM 53 CA GLU A 5 1.095 -16.458 7.349 1.00 0.00 C ATOM 54 C GLU A 5 0.278 -15.205 7.699 1.00 0.00 C ATOM 55 O GLU A 5 -0.948 -15.171 7.508 1.00 0.00 O ATOM 56 CB GLU A 5 1.732 -17.032 8.603 1.00 0.00 C ATOM 57 CG GLU A 5 0.795 -17.379 9.727 1.00 0.00 C ATOM 58 CD GLU A 5 1.572 -17.775 10.942 1.00 0.00 C ATOM 59 OE1 GLU A 5 1.977 -18.948 11.039 1.00 0.00 O ATOM 60 OE2 GLU A 5 1.841 -16.916 11.801 1.00 0.00 O ATOM 0 H GLU A 5 3.094 -16.368 6.780 1.00 0.00 H new ATOM 0 HA GLU A 5 0.416 -17.181 6.896 1.00 0.00 H new ATOM 0 HB2 GLU A 5 2.282 -17.931 8.326 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.462 -16.313 8.976 1.00 0.00 H new ATOM 0 HG2 GLU A 5 0.158 -16.525 9.956 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.138 -18.195 9.424 1.00 0.00 H new ATOM 67 N PHE A 6 0.972 -14.179 8.190 1.00 0.00 N ATOM 68 CA PHE A 6 0.352 -12.912 8.552 1.00 0.00 C ATOM 69 C PHE A 6 -0.342 -12.309 7.343 1.00 0.00 C ATOM 70 O PHE A 6 -1.510 -11.905 7.414 1.00 0.00 O ATOM 71 CB PHE A 6 1.418 -11.942 9.103 1.00 0.00 C ATOM 72 CG PHE A 6 0.911 -10.558 9.434 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.258 -10.310 10.629 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.095 -9.506 8.544 1.00 0.00 C ATOM 75 CE1 PHE A 6 -0.204 -9.042 10.930 1.00 0.00 C ATOM 76 CE2 PHE A 6 0.638 -8.241 8.841 1.00 0.00 C ATOM 77 CZ PHE A 6 -0.013 -8.007 10.036 1.00 0.00 C ATOM 0 H PHE A 6 1.980 -14.206 8.347 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.393 -13.088 9.328 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.854 -12.378 10.002 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.220 -11.853 8.370 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.108 -11.115 11.333 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.603 -9.683 7.607 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.714 -8.861 11.864 1.00 0.00 H new ATOM 0 HE2 PHE A 6 0.789 -7.433 8.140 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.372 -7.016 10.271 1.00 0.00 H new ATOM 87 N ALA A 7 0.370 -12.303 6.233 1.00 0.00 N ATOM 88 CA ALA A 7 -0.114 -11.756 4.982 1.00 0.00 C ATOM 89 C ALA A 7 -1.382 -12.461 4.505 1.00 0.00 C ATOM 90 O ALA A 7 -2.275 -11.831 3.965 1.00 0.00 O ATOM 91 CB ALA A 7 0.971 -11.855 3.928 1.00 0.00 C ATOM 0 H ALA A 7 1.315 -12.684 6.175 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.368 -10.709 5.149 1.00 0.00 H new ATOM 0 HB1 ALA A 7 0.604 -11.443 2.988 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.847 -11.293 4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 7 1.244 -12.900 3.784 1.00 0.00 H new ATOM 97 N LEU A 8 -1.468 -13.755 4.744 1.00 0.00 N ATOM 98 CA LEU A 8 -2.605 -14.548 4.312 1.00 0.00 C ATOM 99 C LEU A 8 -3.854 -14.213 5.146 1.00 0.00 C ATOM 100 O LEU A 8 -4.968 -14.129 4.611 1.00 0.00 O ATOM 101 CB LEU A 8 -2.267 -16.040 4.402 1.00 0.00 C ATOM 102 CG LEU A 8 -3.277 -17.016 3.794 1.00 0.00 C ATOM 103 CD1 LEU A 8 -3.404 -16.805 2.291 1.00 0.00 C ATOM 104 CD2 LEU A 8 -2.874 -18.448 4.102 1.00 0.00 C ATOM 0 H LEU A 8 -0.754 -14.286 5.242 1.00 0.00 H new ATOM 0 HA LEU A 8 -2.827 -14.305 3.273 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -1.305 -16.200 3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.138 -16.296 5.454 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.252 -16.823 4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.128 -17.511 1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.740 -15.787 2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.435 -16.966 1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -3.600 -19.133 3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.888 -18.647 3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.844 -18.593 5.182 1.00 0.00 H new ATOM 116 N SER A 9 -3.662 -13.985 6.439 1.00 0.00 N ATOM 117 CA SER A 9 -4.769 -13.633 7.321 1.00 0.00 C ATOM 118 C SER A 9 -5.207 -12.183 7.030 1.00 0.00 C ATOM 119 O SER A 9 -6.399 -11.835 7.106 1.00 0.00 O ATOM 120 CB SER A 9 -4.349 -13.811 8.801 1.00 0.00 C ATOM 121 OG SER A 9 -5.449 -13.633 9.692 1.00 0.00 O ATOM 0 H SER A 9 -2.754 -14.037 6.900 1.00 0.00 H new ATOM 0 HA SER A 9 -5.615 -14.295 7.137 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.926 -14.806 8.941 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.565 -13.094 9.045 1.00 0.00 H new ATOM 0 HG SER A 9 -5.145 -13.755 10.616 1.00 0.00 H new ATOM 127 N LEU A 10 -4.233 -11.360 6.671 1.00 0.00 N ATOM 128 CA LEU A 10 -4.456 -9.972 6.302 1.00 0.00 C ATOM 129 C LEU A 10 -5.220 -9.893 4.980 1.00 0.00 C ATOM 130 O LEU A 10 -6.156 -9.083 4.824 1.00 0.00 O ATOM 131 CB LEU A 10 -3.097 -9.271 6.159 1.00 0.00 C ATOM 132 CG LEU A 10 -3.109 -7.821 5.673 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.844 -6.923 6.645 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.695 -7.328 5.453 1.00 0.00 C ATOM 0 H LEU A 10 -3.254 -11.642 6.628 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.047 -9.481 7.075 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.598 -9.299 7.128 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.487 -9.854 5.469 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.642 -7.787 4.723 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.835 -5.899 6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.874 -7.263 6.747 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -3.352 -6.959 7.617 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.720 -6.295 5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.140 -7.384 6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.205 -7.950 4.703 1.00 0.00 H new ATOM 146 N LEU A 11 -4.819 -10.753 4.055 1.00 0.00 N ATOM 147 CA LEU A 11 -5.364 -10.848 2.709 1.00 0.00 C ATOM 148 C LEU A 11 -6.874 -10.921 2.713 1.00 0.00 C ATOM 149 O LEU A 11 -7.548 -10.064 2.130 1.00 0.00 O ATOM 150 CB LEU A 11 -4.778 -12.083 2.008 1.00 0.00 C ATOM 151 CG LEU A 11 -5.216 -12.346 0.567 1.00 0.00 C ATOM 152 CD1 LEU A 11 -4.751 -11.234 -0.358 1.00 0.00 C ATOM 153 CD2 LEU A 11 -4.689 -13.691 0.094 1.00 0.00 C ATOM 0 H LEU A 11 -4.076 -11.430 4.229 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.085 -9.944 2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.692 -11.993 2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.032 -12.960 2.603 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.305 -12.368 0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.077 -11.448 -1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.179 -10.286 -0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.663 -11.169 -0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.008 -13.866 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.600 -13.692 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.081 -14.481 0.735 1.00 0.00 H new ATOM 165 N ARG A 12 -7.402 -11.868 3.453 1.00 0.00 N ATOM 166 CA ARG A 12 -8.828 -12.153 3.446 1.00 0.00 C ATOM 167 C ARG A 12 -9.607 -11.165 4.329 1.00 0.00 C ATOM 168 O ARG A 12 -10.775 -11.393 4.649 1.00 0.00 O ATOM 169 CB ARG A 12 -9.073 -13.576 3.946 1.00 0.00 C ATOM 170 CG ARG A 12 -8.141 -14.620 3.361 1.00 0.00 C ATOM 171 CD ARG A 12 -8.529 -16.013 3.810 1.00 0.00 C ATOM 172 NE ARG A 12 -7.403 -16.951 3.722 1.00 0.00 N ATOM 173 CZ ARG A 12 -7.329 -18.043 2.952 1.00 0.00 C ATOM 174 NH1 ARG A 12 -8.279 -18.316 2.061 1.00 0.00 N ATOM 175 NH2 ARG A 12 -6.297 -18.863 3.088 1.00 0.00 N ATOM 0 H ARG A 12 -6.860 -12.465 4.078 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.183 -12.048 2.421 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.975 -13.588 5.031 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.101 -13.856 3.716 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.167 -14.565 2.273 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.116 -14.409 3.667 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.891 -15.975 4.838 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.353 -16.376 3.195 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.593 -16.749 4.309 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.077 -17.689 1.958 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.209 -19.152 1.481 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -5.570 -18.659 3.774 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.229 -19.699 2.507 1.00 0.00 H new ATOM 189 N LYS A 13 -8.977 -10.085 4.729 1.00 0.00 N ATOM 190 CA LYS A 13 -9.639 -9.128 5.568 1.00 0.00 C ATOM 191 C LYS A 13 -9.510 -7.704 5.005 1.00 0.00 C ATOM 192 O LYS A 13 -10.505 -7.105 4.579 1.00 0.00 O ATOM 193 CB LYS A 13 -9.091 -9.214 7.004 1.00 0.00 C ATOM 194 CG LYS A 13 -9.856 -8.394 8.044 1.00 0.00 C ATOM 195 CD LYS A 13 -11.309 -8.846 8.165 1.00 0.00 C ATOM 196 CE LYS A 13 -12.035 -8.132 9.305 1.00 0.00 C ATOM 197 NZ LYS A 13 -11.501 -8.501 10.639 1.00 0.00 N ATOM 0 H LYS A 13 -8.014 -9.853 4.486 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.702 -9.368 5.590 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -9.094 -10.259 7.315 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.052 -8.886 6.999 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.365 -8.486 9.013 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.825 -7.339 7.770 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.829 -8.653 7.226 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.342 -9.923 8.332 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.948 -7.054 9.168 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -13.097 -8.374 9.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.249 -8.959 11.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.703 -9.158 10.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.176 -7.645 11.132 1.00 0.00 H new ATOM 211 N ASN A 14 -8.293 -7.191 4.941 1.00 0.00 N ATOM 212 CA ASN A 14 -8.081 -5.782 4.557 1.00 0.00 C ATOM 213 C ASN A 14 -7.576 -5.609 3.152 1.00 0.00 C ATOM 214 O ASN A 14 -7.400 -4.475 2.695 1.00 0.00 O ATOM 215 CB ASN A 14 -7.135 -5.051 5.522 1.00 0.00 C ATOM 216 CG ASN A 14 -7.758 -4.700 6.855 1.00 0.00 C ATOM 217 OD1 ASN A 14 -8.649 -5.385 7.365 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.316 -3.621 7.417 1.00 0.00 N ATOM 0 H ASN A 14 -7.439 -7.711 5.145 1.00 0.00 H new ATOM 0 HA ASN A 14 -9.074 -5.335 4.614 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -6.259 -5.675 5.696 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.784 -4.136 5.045 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.705 -3.314 8.308 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.578 -3.078 6.968 1.00 0.00 H new ATOM 225 N ILE A 15 -7.329 -6.696 2.460 1.00 0.00 N ATOM 226 CA ILE A 15 -6.837 -6.597 1.112 1.00 0.00 C ATOM 227 C ILE A 15 -8.000 -6.805 0.147 1.00 0.00 C ATOM 228 O ILE A 15 -8.838 -7.686 0.360 1.00 0.00 O ATOM 229 CB ILE A 15 -5.664 -7.588 0.870 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.517 -7.261 1.856 1.00 0.00 C ATOM 231 CG2 ILE A 15 -5.179 -7.524 -0.568 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.248 -8.081 1.683 1.00 0.00 C ATOM 0 H ILE A 15 -7.459 -7.647 2.805 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.424 -5.603 0.936 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.013 -8.605 1.046 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.263 -6.206 1.753 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.884 -7.403 2.872 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.358 -8.228 -0.707 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.997 -7.783 -1.240 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.833 -6.515 -0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.511 -7.771 2.424 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.477 -9.138 1.819 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.846 -7.922 0.682 1.00 0.00 H new ATOM 244 N MET A 16 -8.085 -5.965 -0.861 1.00 0.00 N ATOM 245 CA MET A 16 -9.215 -5.961 -1.785 1.00 0.00 C ATOM 246 C MET A 16 -8.801 -5.392 -3.136 1.00 0.00 C ATOM 247 O MET A 16 -7.967 -4.483 -3.198 1.00 0.00 O ATOM 248 CB MET A 16 -10.345 -5.105 -1.179 1.00 0.00 C ATOM 249 CG MET A 16 -9.857 -3.737 -0.713 1.00 0.00 C ATOM 250 SD MET A 16 -11.116 -2.719 0.067 1.00 0.00 S ATOM 251 CE MET A 16 -10.063 -1.423 0.724 1.00 0.00 C ATOM 0 H MET A 16 -7.376 -5.262 -1.070 1.00 0.00 H new ATOM 0 HA MET A 16 -9.561 -6.983 -1.939 1.00 0.00 H new ATOM 0 HB2 MET A 16 -11.133 -4.973 -1.920 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.786 -5.636 -0.336 1.00 0.00 H new ATOM 0 HG2 MET A 16 -9.036 -3.879 -0.010 1.00 0.00 H new ATOM 0 HG3 MET A 16 -9.453 -3.199 -1.570 1.00 0.00 H new ATOM 0 HE1 MET A 16 -10.258 -1.301 1.790 1.00 0.00 H new ATOM 0 HE2 MET A 16 -9.018 -1.693 0.575 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.273 -0.486 0.208 1.00 0.00 H new ATOM 261 N THR A 17 -9.366 -5.925 -4.211 1.00 0.00 N ATOM 262 CA THR A 17 -9.064 -5.442 -5.540 1.00 0.00 C ATOM 263 C THR A 17 -9.878 -4.181 -5.788 1.00 0.00 C ATOM 264 O THR A 17 -11.096 -4.218 -5.747 1.00 0.00 O ATOM 265 CB THR A 17 -9.457 -6.483 -6.618 1.00 0.00 C ATOM 266 OG1 THR A 17 -9.115 -7.800 -6.163 1.00 0.00 O ATOM 267 CG2 THR A 17 -8.691 -6.210 -7.911 1.00 0.00 C ATOM 0 H THR A 17 -10.036 -6.693 -4.182 1.00 0.00 H new ATOM 0 HA THR A 17 -7.993 -5.252 -5.605 1.00 0.00 H new ATOM 0 HB THR A 17 -10.530 -6.410 -6.798 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.585 -7.735 -5.342 1.00 0.00 H new ATOM 0 HG21 THR A 17 -8.973 -6.946 -8.663 1.00 0.00 H new ATOM 0 HG22 THR A 17 -8.932 -5.211 -8.273 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.620 -6.278 -7.721 1.00 0.00 H new ATOM 275 N ILE A 18 -9.230 -3.088 -6.004 1.00 0.00 N ATOM 276 CA ILE A 18 -9.930 -1.879 -6.278 1.00 0.00 C ATOM 277 C ILE A 18 -9.803 -1.542 -7.746 1.00 0.00 C ATOM 278 O ILE A 18 -8.697 -1.324 -8.263 1.00 0.00 O ATOM 279 CB ILE A 18 -9.494 -0.692 -5.366 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.826 -1.023 -3.896 1.00 0.00 C ATOM 281 CG2 ILE A 18 -10.182 0.603 -5.795 1.00 0.00 C ATOM 282 CD1 ILE A 18 -9.587 0.110 -2.916 1.00 0.00 C ATOM 0 H ILE A 18 -8.213 -3.006 -5.996 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.981 -2.045 -6.040 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.418 -0.546 -5.465 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.872 -1.323 -3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.229 -1.882 -3.589 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.863 1.417 -5.145 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.912 0.834 -6.825 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.263 0.482 -5.721 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.849 -0.218 -1.910 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -8.536 0.398 -2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -10.204 0.965 -3.191 1.00 0.00 H new ATOM 294 N THR A 19 -10.922 -1.559 -8.408 1.00 0.00 N ATOM 295 CA THR A 19 -11.015 -1.262 -9.791 1.00 0.00 C ATOM 296 C THR A 19 -11.079 0.254 -9.941 1.00 0.00 C ATOM 297 O THR A 19 -12.137 0.873 -9.751 1.00 0.00 O ATOM 298 CB THR A 19 -12.297 -1.900 -10.376 1.00 0.00 C ATOM 299 OG1 THR A 19 -12.389 -3.299 -9.975 1.00 0.00 O ATOM 300 CG2 THR A 19 -12.328 -1.796 -11.896 1.00 0.00 C ATOM 0 H THR A 19 -11.819 -1.788 -7.979 1.00 0.00 H new ATOM 0 HA THR A 19 -10.153 -1.661 -10.325 1.00 0.00 H new ATOM 0 HB THR A 19 -13.152 -1.351 -9.981 1.00 0.00 H new ATOM 0 HG1 THR A 19 -11.873 -3.852 -10.598 1.00 0.00 H new ATOM 0 HG21 THR A 19 -13.242 -2.254 -12.273 1.00 0.00 H new ATOM 0 HG22 THR A 19 -12.300 -0.747 -12.190 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.464 -2.313 -12.314 1.00 0.00 H new ATOM 308 N THR A 20 -9.957 0.844 -10.212 1.00 0.00 N ATOM 309 CA THR A 20 -9.860 2.252 -10.352 1.00 0.00 C ATOM 310 C THR A 20 -10.055 2.608 -11.814 1.00 0.00 C ATOM 311 O THR A 20 -10.405 1.743 -12.638 1.00 0.00 O ATOM 312 CB THR A 20 -8.473 2.739 -9.894 1.00 0.00 C ATOM 313 OG1 THR A 20 -7.449 2.128 -10.694 1.00 0.00 O ATOM 314 CG2 THR A 20 -8.228 2.421 -8.425 1.00 0.00 C ATOM 0 H THR A 20 -9.075 0.349 -10.343 1.00 0.00 H new ATOM 0 HA THR A 20 -10.622 2.731 -9.737 1.00 0.00 H new ATOM 0 HB THR A 20 -8.442 3.821 -10.019 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.792 2.805 -10.957 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.240 2.779 -8.135 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.985 2.913 -7.815 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.283 1.343 -8.272 1.00 0.00 H new ATOM 322 N SER A 21 -9.801 3.835 -12.152 1.00 0.00 N ATOM 323 CA SER A 21 -9.944 4.269 -13.502 1.00 0.00 C ATOM 324 C SER A 21 -8.695 3.914 -14.329 1.00 0.00 C ATOM 325 O SER A 21 -8.726 3.945 -15.560 1.00 0.00 O ATOM 326 CB SER A 21 -10.209 5.762 -13.514 1.00 0.00 C ATOM 327 OG SER A 21 -11.384 6.075 -12.750 1.00 0.00 O ATOM 0 H SER A 21 -9.491 4.558 -11.502 1.00 0.00 H new ATOM 0 HA SER A 21 -10.788 3.754 -13.962 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.350 6.292 -13.103 1.00 0.00 H new ATOM 0 HB3 SER A 21 -10.334 6.106 -14.541 1.00 0.00 H new ATOM 0 HG SER A 21 -11.538 7.043 -12.768 1.00 0.00 H new ATOM 333 N LYS A 22 -7.612 3.538 -13.654 1.00 0.00 N ATOM 334 CA LYS A 22 -6.373 3.219 -14.347 1.00 0.00 C ATOM 335 C LYS A 22 -6.233 1.697 -14.523 1.00 0.00 C ATOM 336 O LYS A 22 -5.553 1.227 -15.429 1.00 0.00 O ATOM 337 CB LYS A 22 -5.179 3.785 -13.568 1.00 0.00 C ATOM 338 CG LYS A 22 -3.829 3.739 -14.281 1.00 0.00 C ATOM 339 CD LYS A 22 -3.801 4.679 -15.478 1.00 0.00 C ATOM 340 CE LYS A 22 -2.423 4.736 -16.114 1.00 0.00 C ATOM 341 NZ LYS A 22 -2.357 5.722 -17.208 1.00 0.00 N ATOM 0 H LYS A 22 -7.569 3.448 -12.639 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.393 3.675 -15.337 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.397 4.822 -13.312 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.090 3.237 -12.630 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -3.038 4.012 -13.583 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -3.625 2.721 -14.611 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -4.530 4.348 -16.218 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.098 5.679 -15.163 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -1.684 4.989 -15.354 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.161 3.750 -16.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.399 5.727 -17.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -3.044 5.468 -17.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -2.581 6.667 -16.837 1.00 0.00 H new ATOM 355 N GLY A 23 -6.892 0.936 -13.667 1.00 0.00 N ATOM 356 CA GLY A 23 -6.827 -0.507 -13.752 1.00 0.00 C ATOM 357 C GLY A 23 -7.355 -1.133 -12.494 1.00 0.00 C ATOM 358 O GLY A 23 -8.165 -0.528 -11.808 1.00 0.00 O ATOM 0 H GLY A 23 -7.475 1.293 -12.910 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.406 -0.853 -14.608 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.796 -0.821 -13.917 1.00 0.00 H new ATOM 362 N GLU A 24 -6.922 -2.326 -12.192 1.00 0.00 N ATOM 363 CA GLU A 24 -7.326 -2.990 -10.974 1.00 0.00 C ATOM 364 C GLU A 24 -6.118 -3.253 -10.121 1.00 0.00 C ATOM 365 O GLU A 24 -5.241 -4.030 -10.488 1.00 0.00 O ATOM 366 CB GLU A 24 -8.111 -4.273 -11.259 1.00 0.00 C ATOM 367 CG GLU A 24 -9.418 -3.995 -11.983 1.00 0.00 C ATOM 368 CD GLU A 24 -10.301 -5.194 -12.191 1.00 0.00 C ATOM 369 OE1 GLU A 24 -10.973 -5.622 -11.231 1.00 0.00 O ATOM 370 OE2 GLU A 24 -10.404 -5.689 -13.333 1.00 0.00 O ATOM 0 H GLU A 24 -6.283 -2.866 -12.776 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.003 -2.334 -10.427 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.500 -4.945 -11.861 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.319 -4.786 -10.320 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.975 -3.247 -11.419 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.191 -3.558 -12.955 1.00 0.00 H new ATOM 377 N PHE A 25 -6.063 -2.587 -9.013 1.00 0.00 N ATOM 378 CA PHE A 25 -4.941 -2.667 -8.106 1.00 0.00 C ATOM 379 C PHE A 25 -5.460 -3.157 -6.774 1.00 0.00 C ATOM 380 O PHE A 25 -6.637 -3.504 -6.674 1.00 0.00 O ATOM 381 CB PHE A 25 -4.310 -1.275 -7.953 1.00 0.00 C ATOM 382 CG PHE A 25 -3.890 -0.651 -9.260 1.00 0.00 C ATOM 383 CD1 PHE A 25 -2.680 -0.976 -9.846 1.00 0.00 C ATOM 384 CD2 PHE A 25 -4.712 0.261 -9.898 1.00 0.00 C ATOM 385 CE1 PHE A 25 -2.299 -0.404 -11.045 1.00 0.00 C ATOM 386 CE2 PHE A 25 -4.337 0.835 -11.095 1.00 0.00 C ATOM 387 CZ PHE A 25 -3.129 0.504 -11.670 1.00 0.00 C ATOM 0 H PHE A 25 -6.803 -1.959 -8.699 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.181 -3.350 -8.485 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.023 -0.615 -7.459 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.440 -1.350 -7.301 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -2.025 -1.685 -9.361 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.659 0.527 -9.453 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.352 -0.668 -11.493 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -4.990 1.544 -11.582 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.833 0.954 -12.606 1.00 0.00 H new ATOM 397 N THR A 26 -4.648 -3.185 -5.760 1.00 0.00 N ATOM 398 CA THR A 26 -5.132 -3.615 -4.512 1.00 0.00 C ATOM 399 C THR A 26 -5.114 -2.473 -3.534 1.00 0.00 C ATOM 400 O THR A 26 -4.184 -1.666 -3.515 1.00 0.00 O ATOM 401 CB THR A 26 -4.400 -4.878 -3.975 1.00 0.00 C ATOM 402 OG1 THR A 26 -4.883 -5.238 -2.681 1.00 0.00 O ATOM 403 CG2 THR A 26 -2.902 -4.694 -3.921 1.00 0.00 C ATOM 0 H THR A 26 -3.664 -2.917 -5.784 1.00 0.00 H new ATOM 0 HA THR A 26 -6.166 -3.932 -4.647 1.00 0.00 H new ATOM 0 HB THR A 26 -4.616 -5.682 -4.679 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.848 -5.072 -2.634 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.437 -5.603 -3.540 1.00 0.00 H new ATOM 0 HG22 THR A 26 -2.525 -4.486 -4.922 1.00 0.00 H new ATOM 0 HG23 THR A 26 -2.661 -3.860 -3.262 1.00 0.00 H new ATOM 411 N GLY A 27 -6.166 -2.370 -2.791 1.00 0.00 N ATOM 412 CA GLY A 27 -6.278 -1.362 -1.812 1.00 0.00 C ATOM 413 C GLY A 27 -6.131 -1.960 -0.468 1.00 0.00 C ATOM 414 O GLY A 27 -6.669 -3.046 -0.209 1.00 0.00 O ATOM 0 H GLY A 27 -6.973 -2.991 -2.853 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.513 -0.602 -1.969 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.244 -0.864 -1.896 1.00 0.00 H new ATOM 418 N LEU A 28 -5.395 -1.311 0.367 1.00 0.00 N ATOM 419 CA LEU A 28 -5.197 -1.784 1.698 1.00 0.00 C ATOM 420 C LEU A 28 -6.008 -0.950 2.656 1.00 0.00 C ATOM 421 O LEU A 28 -5.841 0.282 2.724 1.00 0.00 O ATOM 422 CB LEU A 28 -3.709 -1.746 2.084 1.00 0.00 C ATOM 423 CG LEU A 28 -3.365 -2.195 3.519 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.752 -3.651 3.757 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.890 -1.978 3.808 1.00 0.00 C ATOM 0 H LEU A 28 -4.913 -0.439 0.149 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.528 -2.821 1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.158 -2.377 1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.346 -0.727 1.948 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.947 -1.582 4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.495 -3.933 4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.825 -3.772 3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.213 -4.290 3.057 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.667 -2.301 4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.292 -2.557 3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.650 -0.920 3.702 1.00 0.00 H new ATOM 437 N GLY A 29 -6.921 -1.593 3.338 1.00 0.00 N ATOM 438 CA GLY A 29 -7.657 -0.927 4.371 1.00 0.00 C ATOM 439 C GLY A 29 -6.759 -0.766 5.565 1.00 0.00 C ATOM 440 O GLY A 29 -6.072 -1.710 5.938 1.00 0.00 O ATOM 0 H GLY A 29 -7.169 -2.572 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.003 0.046 4.023 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.543 -1.504 4.638 1.00 0.00 H new ATOM 444 N ILE A 30 -6.712 0.400 6.133 1.00 0.00 N ATOM 445 CA ILE A 30 -5.825 0.644 7.246 1.00 0.00 C ATOM 446 C ILE A 30 -6.575 0.477 8.548 1.00 0.00 C ATOM 447 O ILE A 30 -6.223 -0.366 9.372 1.00 0.00 O ATOM 448 CB ILE A 30 -5.182 2.057 7.188 1.00 0.00 C ATOM 449 CG1 ILE A 30 -4.516 2.299 5.823 1.00 0.00 C ATOM 450 CG2 ILE A 30 -4.155 2.226 8.310 1.00 0.00 C ATOM 451 CD1 ILE A 30 -3.417 1.315 5.470 1.00 0.00 C ATOM 0 H ILE A 30 -7.275 1.202 5.850 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.018 -0.086 7.184 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.974 2.794 7.322 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -5.282 2.260 5.048 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -4.100 3.307 5.810 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.715 3.222 8.254 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.646 2.101 9.275 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.371 1.476 8.202 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.006 1.564 4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.627 1.368 6.219 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.827 0.305 5.445 1.00 0.00 H new ATOM 463 N HIS A 31 -7.611 1.264 8.720 1.00 0.00 N ATOM 464 CA HIS A 31 -8.421 1.213 9.918 1.00 0.00 C ATOM 465 C HIS A 31 -9.739 1.880 9.656 1.00 0.00 C ATOM 466 O HIS A 31 -9.796 2.817 8.865 1.00 0.00 O ATOM 467 CB HIS A 31 -7.712 1.863 11.135 1.00 0.00 C ATOM 468 CG HIS A 31 -7.432 3.351 11.052 1.00 0.00 C ATOM 469 ND1 HIS A 31 -7.972 4.287 11.913 1.00 0.00 N ATOM 470 CD2 HIS A 31 -6.625 4.045 10.216 1.00 0.00 C ATOM 471 CE1 HIS A 31 -7.488 5.485 11.574 1.00 0.00 C ATOM 472 NE2 HIS A 31 -6.664 5.391 10.550 1.00 0.00 N ATOM 0 H HIS A 31 -7.917 1.956 8.036 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.582 0.165 10.172 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.322 1.682 12.020 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.764 1.348 11.290 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -6.042 3.618 9.414 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -7.739 6.409 12.073 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -6.159 6.152 10.096 1.00 0.00 H new ATOM 480 N ASP A 32 -10.781 1.387 10.302 1.00 0.00 N ATOM 481 CA ASP A 32 -12.149 1.898 10.169 1.00 0.00 C ATOM 482 C ASP A 32 -12.602 1.896 8.704 1.00 0.00 C ATOM 483 O ASP A 32 -12.993 0.854 8.177 1.00 0.00 O ATOM 484 CB ASP A 32 -12.319 3.290 10.834 1.00 0.00 C ATOM 485 CG ASP A 32 -13.757 3.786 10.868 1.00 0.00 C ATOM 486 OD1 ASP A 32 -14.486 3.458 11.830 1.00 0.00 O ATOM 487 OD2 ASP A 32 -14.165 4.548 9.978 1.00 0.00 O ATOM 0 H ASP A 32 -10.706 0.603 10.950 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.806 1.218 10.711 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.937 3.244 11.854 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.708 4.015 10.297 1.00 0.00 H new ATOM 492 N ARG A 33 -12.458 3.017 8.033 1.00 0.00 N ATOM 493 CA ARG A 33 -12.845 3.131 6.648 1.00 0.00 C ATOM 494 C ARG A 33 -11.720 3.809 5.851 1.00 0.00 C ATOM 495 O ARG A 33 -11.864 4.147 4.680 1.00 0.00 O ATOM 496 CB ARG A 33 -14.179 3.898 6.549 1.00 0.00 C ATOM 497 CG ARG A 33 -14.129 5.368 6.943 1.00 0.00 C ATOM 498 CD ARG A 33 -15.536 5.919 7.134 1.00 0.00 C ATOM 499 NE ARG A 33 -16.197 5.278 8.278 1.00 0.00 N ATOM 500 CZ ARG A 33 -17.527 5.128 8.443 1.00 0.00 C ATOM 501 NH1 ARG A 33 -18.388 5.597 7.538 1.00 0.00 N ATOM 502 NH2 ARG A 33 -17.994 4.526 9.530 1.00 0.00 N ATOM 0 H ARG A 33 -12.070 3.872 8.432 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.001 2.143 6.215 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.541 3.828 5.523 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.912 3.397 7.181 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.559 5.484 7.865 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.610 5.939 6.173 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -15.491 6.997 7.291 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -16.122 5.753 6.230 1.00 0.00 H new ATOM 0 HE ARG A 33 -15.595 4.913 9.016 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -18.043 6.077 6.707 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -19.391 5.475 7.677 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -17.347 4.178 10.238 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -19.000 4.411 9.657 1.00 0.00 H new ATOM 516 N VAL A 34 -10.583 3.942 6.490 1.00 0.00 N ATOM 517 CA VAL A 34 -9.419 4.581 5.908 1.00 0.00 C ATOM 518 C VAL A 34 -8.665 3.553 5.075 1.00 0.00 C ATOM 519 O VAL A 34 -8.226 2.539 5.607 1.00 0.00 O ATOM 520 CB VAL A 34 -8.494 5.123 7.035 1.00 0.00 C ATOM 521 CG1 VAL A 34 -7.225 5.724 6.476 1.00 0.00 C ATOM 522 CG2 VAL A 34 -9.233 6.142 7.890 1.00 0.00 C ATOM 0 H VAL A 34 -10.434 3.606 7.442 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.731 5.415 5.279 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.211 4.277 7.662 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.605 6.091 7.294 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.677 4.964 5.919 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.476 6.551 5.811 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.570 6.510 8.673 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.555 6.976 7.266 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.105 5.672 8.345 1.00 0.00 H new ATOM 532 N CYS A 35 -8.543 3.794 3.785 1.00 0.00 N ATOM 533 CA CYS A 35 -7.883 2.855 2.893 1.00 0.00 C ATOM 534 C CYS A 35 -6.867 3.587 2.009 1.00 0.00 C ATOM 535 O CYS A 35 -7.075 4.741 1.651 1.00 0.00 O ATOM 536 CB CYS A 35 -8.928 2.149 2.033 1.00 0.00 C ATOM 537 SG CYS A 35 -10.243 1.350 2.991 1.00 0.00 S ATOM 0 H CYS A 35 -8.893 4.635 3.327 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.348 2.112 3.485 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.376 2.874 1.353 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -8.432 1.398 1.418 1.00 0.00 H new ATOM 0 HG CYS A 35 -10.894 2.249 3.668 1.00 0.00 H new ATOM 543 N VAL A 36 -5.780 2.925 1.667 1.00 0.00 N ATOM 544 CA VAL A 36 -4.722 3.545 0.872 1.00 0.00 C ATOM 545 C VAL A 36 -4.664 2.964 -0.550 1.00 0.00 C ATOM 546 O VAL A 36 -4.750 1.744 -0.740 1.00 0.00 O ATOM 547 CB VAL A 36 -3.332 3.399 1.566 1.00 0.00 C ATOM 548 CG1 VAL A 36 -2.218 4.004 0.726 1.00 0.00 C ATOM 549 CG2 VAL A 36 -3.350 4.061 2.930 1.00 0.00 C ATOM 0 H VAL A 36 -5.600 1.955 1.925 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.964 4.605 0.797 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.137 2.333 1.678 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.266 3.883 1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.174 3.499 -0.239 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.414 5.065 0.571 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.373 3.950 3.401 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.581 5.120 2.817 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.109 3.589 3.554 1.00 0.00 H new ATOM 559 N ILE A 37 -4.550 3.861 -1.518 1.00 0.00 N ATOM 560 CA ILE A 37 -4.405 3.557 -2.940 1.00 0.00 C ATOM 561 C ILE A 37 -3.348 4.501 -3.531 1.00 0.00 C ATOM 562 O ILE A 37 -3.256 5.641 -3.099 1.00 0.00 O ATOM 563 CB ILE A 37 -5.786 3.741 -3.682 1.00 0.00 C ATOM 564 CG1 ILE A 37 -6.687 2.516 -3.508 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.655 4.126 -5.156 1.00 0.00 C ATOM 566 CD1 ILE A 37 -6.148 1.257 -4.172 1.00 0.00 C ATOM 0 H ILE A 37 -4.556 4.863 -1.330 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.090 2.522 -3.070 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.262 4.592 -3.195 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.822 2.325 -2.444 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -7.671 2.739 -3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.648 4.233 -5.594 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.118 5.071 -5.239 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.106 3.349 -5.688 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.841 0.432 -4.005 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.039 1.429 -5.243 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.177 1.007 -3.744 1.00 0.00 H new ATOM 578 N PRO A 38 -2.487 4.030 -4.462 1.00 0.00 N ATOM 579 CA PRO A 38 -1.516 4.902 -5.135 1.00 0.00 C ATOM 580 C PRO A 38 -2.210 6.056 -5.893 1.00 0.00 C ATOM 581 O PRO A 38 -3.291 5.888 -6.468 1.00 0.00 O ATOM 582 CB PRO A 38 -0.814 3.970 -6.130 1.00 0.00 C ATOM 583 CG PRO A 38 -1.018 2.603 -5.581 1.00 0.00 C ATOM 584 CD PRO A 38 -2.357 2.624 -4.899 1.00 0.00 C ATOM 0 HA PRO A 38 -0.837 5.375 -4.426 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.242 4.063 -7.128 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.246 4.208 -6.214 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.997 1.857 -6.375 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.227 2.343 -4.878 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.160 2.337 -5.578 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -2.391 1.935 -4.055 1.00 0.00 H new ATOM 592 N THR A 39 -1.564 7.182 -5.937 1.00 0.00 N ATOM 593 CA THR A 39 -2.091 8.369 -6.555 1.00 0.00 C ATOM 594 C THR A 39 -2.126 8.179 -8.077 1.00 0.00 C ATOM 595 O THR A 39 -3.052 8.643 -8.763 1.00 0.00 O ATOM 596 CB THR A 39 -1.223 9.596 -6.163 1.00 0.00 C ATOM 597 OG1 THR A 39 -1.130 9.663 -4.729 1.00 0.00 O ATOM 598 CG2 THR A 39 -1.827 10.897 -6.670 1.00 0.00 C ATOM 0 H THR A 39 -0.635 7.307 -5.536 1.00 0.00 H new ATOM 0 HA THR A 39 -3.108 8.548 -6.206 1.00 0.00 H new ATOM 0 HB THR A 39 -0.240 9.473 -6.617 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.018 9.531 -4.337 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.191 11.732 -6.376 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.903 10.864 -7.757 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.820 11.029 -6.241 1.00 0.00 H new ATOM 606 N HIS A 40 -1.152 7.436 -8.594 1.00 0.00 N ATOM 607 CA HIS A 40 -1.091 7.139 -10.024 1.00 0.00 C ATOM 608 C HIS A 40 -2.098 6.046 -10.418 1.00 0.00 C ATOM 609 O HIS A 40 -2.249 5.727 -11.601 1.00 0.00 O ATOM 610 CB HIS A 40 0.344 6.752 -10.487 1.00 0.00 C ATOM 611 CG HIS A 40 0.900 5.459 -9.927 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.904 5.389 -8.995 1.00 0.00 N ATOM 613 CD2 HIS A 40 0.593 4.172 -10.228 1.00 0.00 C ATOM 614 CE1 HIS A 40 2.170 4.107 -8.770 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.399 3.326 -9.494 1.00 0.00 N ATOM 0 H HIS A 40 -0.394 7.028 -8.046 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.365 8.059 -10.540 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.347 6.684 -11.575 1.00 0.00 H new ATOM 0 HB3 HIS A 40 1.022 7.562 -10.217 1.00 0.00 H new ATOM 0 HD1 HIS A 40 2.366 6.183 -8.552 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -0.164 3.859 -10.932 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.922 3.752 -8.081 1.00 0.00 H new ATOM 0 HE2 HIS A 40 1.397 2.306 -9.510 1.00 0.00 H new ATOM 623 N ALA A 41 -2.783 5.476 -9.432 1.00 0.00 N ATOM 624 CA ALA A 41 -3.753 4.427 -9.689 1.00 0.00 C ATOM 625 C ALA A 41 -5.085 5.024 -10.104 1.00 0.00 C ATOM 626 O ALA A 41 -5.930 4.329 -10.642 1.00 0.00 O ATOM 627 CB ALA A 41 -3.919 3.527 -8.479 1.00 0.00 C ATOM 0 H ALA A 41 -2.682 5.726 -8.448 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.380 3.815 -10.510 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.651 2.751 -8.701 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.962 3.064 -8.236 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.263 4.118 -7.630 1.00 0.00 H new ATOM 633 N GLN A 42 -5.241 6.323 -9.843 1.00 0.00 N ATOM 634 CA GLN A 42 -6.429 7.116 -10.227 1.00 0.00 C ATOM 635 C GLN A 42 -7.739 6.554 -9.642 1.00 0.00 C ATOM 636 O GLN A 42 -8.465 5.788 -10.305 1.00 0.00 O ATOM 637 CB GLN A 42 -6.530 7.268 -11.756 1.00 0.00 C ATOM 638 CG GLN A 42 -5.277 7.857 -12.390 1.00 0.00 C ATOM 639 CD GLN A 42 -5.323 7.919 -13.908 1.00 0.00 C ATOM 640 OE1 GLN A 42 -4.295 7.798 -14.565 1.00 0.00 O ATOM 641 NE2 GLN A 42 -6.479 8.140 -14.476 1.00 0.00 N ATOM 0 H GLN A 42 -4.537 6.871 -9.350 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.290 8.105 -9.791 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.727 6.292 -12.198 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.382 7.904 -11.995 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.124 8.863 -12.000 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.415 7.263 -12.087 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.318 8.236 -13.904 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.542 8.216 -15.491 1.00 0.00 H new ATOM 650 N PRO A 43 -8.042 6.893 -8.382 1.00 0.00 N ATOM 651 CA PRO A 43 -9.260 6.453 -7.720 1.00 0.00 C ATOM 652 C PRO A 43 -10.448 7.355 -8.082 1.00 0.00 C ATOM 653 O PRO A 43 -10.321 8.256 -8.925 1.00 0.00 O ATOM 654 CB PRO A 43 -8.912 6.579 -6.236 1.00 0.00 C ATOM 655 CG PRO A 43 -7.937 7.706 -6.167 1.00 0.00 C ATOM 656 CD PRO A 43 -7.219 7.749 -7.498 1.00 0.00 C ATOM 0 HA PRO A 43 -9.561 5.446 -8.009 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.799 6.787 -5.638 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.477 5.656 -5.852 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.449 8.649 -5.974 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.230 7.555 -5.352 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.150 8.767 -7.881 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.200 7.371 -7.413 1.00 0.00 H new ATOM 664 N GLY A 44 -11.580 7.121 -7.464 1.00 0.00 N ATOM 665 CA GLY A 44 -12.749 7.906 -7.748 1.00 0.00 C ATOM 666 C GLY A 44 -13.478 8.256 -6.483 1.00 0.00 C ATOM 667 O GLY A 44 -13.050 7.855 -5.399 1.00 0.00 O ATOM 0 H GLY A 44 -11.713 6.393 -6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.462 8.818 -8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.411 7.352 -8.413 1.00 0.00 H new ATOM 671 N ASP A 45 -14.573 8.998 -6.610 1.00 0.00 N ATOM 672 CA ASP A 45 -15.392 9.378 -5.444 1.00 0.00 C ATOM 673 C ASP A 45 -16.334 8.263 -5.082 1.00 0.00 C ATOM 674 O ASP A 45 -16.900 8.231 -3.999 1.00 0.00 O ATOM 675 CB ASP A 45 -16.141 10.702 -5.647 1.00 0.00 C ATOM 676 CG ASP A 45 -15.241 11.914 -5.512 1.00 0.00 C ATOM 677 OD1 ASP A 45 -14.512 12.247 -6.490 1.00 0.00 O ATOM 678 OD2 ASP A 45 -15.228 12.563 -4.428 1.00 0.00 O ATOM 0 H ASP A 45 -14.920 9.352 -7.501 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.709 9.545 -4.611 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -16.601 10.706 -6.635 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -16.949 10.772 -4.919 1.00 0.00 H new ATOM 683 N ASP A 46 -16.520 7.381 -6.012 1.00 0.00 N ATOM 684 CA ASP A 46 -17.193 6.130 -5.801 1.00 0.00 C ATOM 685 C ASP A 46 -16.417 5.163 -6.633 1.00 0.00 C ATOM 686 O ASP A 46 -16.012 5.502 -7.753 1.00 0.00 O ATOM 687 CB ASP A 46 -18.713 6.139 -6.168 1.00 0.00 C ATOM 688 CG ASP A 46 -19.035 6.188 -7.658 1.00 0.00 C ATOM 689 OD1 ASP A 46 -19.037 7.286 -8.259 1.00 0.00 O ATOM 690 OD2 ASP A 46 -19.331 5.126 -8.247 1.00 0.00 O ATOM 0 H ASP A 46 -16.199 7.512 -6.971 1.00 0.00 H new ATOM 0 HA ASP A 46 -17.211 5.871 -4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -19.175 5.247 -5.745 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -19.179 6.999 -5.686 1.00 0.00 H new ATOM 695 N VAL A 47 -16.132 4.023 -6.115 1.00 0.00 N ATOM 696 CA VAL A 47 -15.235 3.139 -6.803 1.00 0.00 C ATOM 697 C VAL A 47 -15.677 1.686 -6.678 1.00 0.00 C ATOM 698 O VAL A 47 -16.327 1.307 -5.705 1.00 0.00 O ATOM 699 CB VAL A 47 -13.775 3.345 -6.273 1.00 0.00 C ATOM 700 CG1 VAL A 47 -13.624 2.933 -4.815 1.00 0.00 C ATOM 701 CG2 VAL A 47 -12.748 2.667 -7.152 1.00 0.00 C ATOM 0 H VAL A 47 -16.497 3.674 -5.228 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.255 3.382 -7.865 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.582 4.417 -6.321 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -12.594 3.095 -4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -14.294 3.531 -4.197 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.875 1.878 -4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.751 2.837 -6.745 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -12.948 1.596 -7.186 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -12.803 3.078 -8.160 1.00 0.00 H new ATOM 711 N LEU A 48 -15.360 0.905 -7.685 1.00 0.00 N ATOM 712 CA LEU A 48 -15.682 -0.500 -7.724 1.00 0.00 C ATOM 713 C LEU A 48 -14.615 -1.299 -7.024 1.00 0.00 C ATOM 714 O LEU A 48 -13.486 -1.370 -7.483 1.00 0.00 O ATOM 715 CB LEU A 48 -15.813 -1.005 -9.181 1.00 0.00 C ATOM 716 CG LEU A 48 -17.119 -0.722 -9.945 1.00 0.00 C ATOM 717 CD1 LEU A 48 -18.285 -1.419 -9.289 1.00 0.00 C ATOM 718 CD2 LEU A 48 -17.392 0.768 -10.112 1.00 0.00 C ATOM 0 H LEU A 48 -14.863 1.235 -8.513 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.638 -0.632 -7.217 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.993 -0.574 -9.756 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.662 -2.084 -9.172 1.00 0.00 H new ATOM 0 HG LEU A 48 -16.992 -1.127 -10.949 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -19.197 -1.205 -9.846 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -18.109 -2.495 -9.282 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -18.393 -1.062 -8.265 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.325 0.908 -10.658 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -17.472 1.236 -9.131 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.575 1.228 -10.667 1.00 0.00 H new ATOM 730 N VAL A 49 -14.947 -1.874 -5.920 1.00 0.00 N ATOM 731 CA VAL A 49 -14.020 -2.729 -5.234 1.00 0.00 C ATOM 732 C VAL A 49 -14.299 -4.157 -5.651 1.00 0.00 C ATOM 733 O VAL A 49 -15.127 -4.849 -5.051 1.00 0.00 O ATOM 734 CB VAL A 49 -14.076 -2.584 -3.693 1.00 0.00 C ATOM 735 CG1 VAL A 49 -13.028 -3.465 -3.037 1.00 0.00 C ATOM 736 CG2 VAL A 49 -13.869 -1.139 -3.289 1.00 0.00 C ATOM 0 H VAL A 49 -15.855 -1.772 -5.466 1.00 0.00 H new ATOM 0 HA VAL A 49 -13.010 -2.432 -5.516 1.00 0.00 H new ATOM 0 HB VAL A 49 -15.062 -2.904 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -13.082 -3.350 -1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -13.211 -4.507 -3.301 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.037 -3.172 -3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -13.911 -1.055 -2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.895 -0.799 -3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -14.651 -0.522 -3.731 1.00 0.00 H new ATOM 746 N ASN A 50 -13.726 -4.514 -6.802 1.00 0.00 N ATOM 747 CA ASN A 50 -13.810 -5.851 -7.423 1.00 0.00 C ATOM 748 C ASN A 50 -15.246 -6.150 -7.929 1.00 0.00 C ATOM 749 O ASN A 50 -15.524 -7.202 -8.517 1.00 0.00 O ATOM 750 CB ASN A 50 -13.321 -6.949 -6.446 1.00 0.00 C ATOM 751 CG ASN A 50 -13.052 -8.278 -7.132 1.00 0.00 C ATOM 752 OD1 ASN A 50 -12.679 -8.325 -8.307 1.00 0.00 O ATOM 753 ND2 ASN A 50 -13.212 -9.359 -6.413 1.00 0.00 N ATOM 0 H ASN A 50 -13.169 -3.861 -7.353 1.00 0.00 H new ATOM 0 HA ASN A 50 -13.149 -5.856 -8.290 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.410 -6.610 -5.954 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.069 -7.094 -5.667 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -13.027 -10.275 -6.821 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -13.522 -9.286 -5.444 1.00 0.00 H new ATOM 760 N GLY A 51 -16.141 -5.210 -7.698 1.00 0.00 N ATOM 761 CA GLY A 51 -17.512 -5.338 -8.101 1.00 0.00 C ATOM 762 C GLY A 51 -18.429 -4.567 -7.185 1.00 0.00 C ATOM 763 O GLY A 51 -19.440 -4.020 -7.625 1.00 0.00 O ATOM 0 H GLY A 51 -15.928 -4.333 -7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -17.628 -4.976 -9.123 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.796 -6.390 -8.101 1.00 0.00 H new ATOM 767 N GLN A 52 -18.079 -4.495 -5.913 1.00 0.00 N ATOM 768 CA GLN A 52 -18.876 -3.730 -4.961 1.00 0.00 C ATOM 769 C GLN A 52 -18.526 -2.270 -5.103 1.00 0.00 C ATOM 770 O GLN A 52 -17.402 -1.888 -4.788 1.00 0.00 O ATOM 771 CB GLN A 52 -18.570 -4.132 -3.505 1.00 0.00 C ATOM 772 CG GLN A 52 -18.733 -5.600 -3.172 1.00 0.00 C ATOM 773 CD GLN A 52 -18.495 -5.885 -1.699 1.00 0.00 C ATOM 774 OE1 GLN A 52 -17.734 -5.186 -1.021 1.00 0.00 O ATOM 775 NE2 GLN A 52 -19.122 -6.909 -1.194 1.00 0.00 N ATOM 0 H GLN A 52 -17.258 -4.950 -5.515 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.927 -3.926 -5.174 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.545 -3.840 -3.276 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -19.220 -3.556 -2.846 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -19.738 -5.923 -3.445 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.036 -6.186 -3.771 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -19.744 -7.466 -1.780 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -18.991 -7.154 -0.212 1.00 0.00 H new ATOM 784 N LYS A 53 -19.421 -1.439 -5.611 1.00 0.00 N ATOM 785 CA LYS A 53 -19.078 -0.044 -5.621 1.00 0.00 C ATOM 786 C LYS A 53 -19.290 0.523 -4.250 1.00 0.00 C ATOM 787 O LYS A 53 -20.276 0.200 -3.574 1.00 0.00 O ATOM 788 CB LYS A 53 -19.763 0.827 -6.690 1.00 0.00 C ATOM 789 CG LYS A 53 -21.259 1.061 -6.542 1.00 0.00 C ATOM 790 CD LYS A 53 -21.645 2.374 -7.232 1.00 0.00 C ATOM 791 CE LYS A 53 -21.261 2.384 -8.708 1.00 0.00 C ATOM 792 NZ LYS A 53 -21.383 3.725 -9.313 1.00 0.00 N ATOM 0 H LYS A 53 -20.331 -1.690 -5.997 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.028 -0.010 -5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -19.269 1.798 -6.702 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -19.587 0.368 -7.663 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -21.812 0.231 -6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -21.528 1.100 -5.487 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -22.720 2.530 -7.137 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -21.156 3.206 -6.725 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -20.235 2.032 -8.816 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -21.897 1.685 -9.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -21.583 3.630 -10.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.159 4.244 -8.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -20.493 4.247 -9.182 1.00 0.00 H new ATOM 806 N ILE A 54 -18.378 1.310 -3.835 1.00 0.00 N ATOM 807 CA ILE A 54 -18.401 1.891 -2.542 1.00 0.00 C ATOM 808 C ILE A 54 -18.198 3.404 -2.696 1.00 0.00 C ATOM 809 O ILE A 54 -17.583 3.849 -3.677 1.00 0.00 O ATOM 810 CB ILE A 54 -17.272 1.250 -1.684 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.367 1.646 -0.219 1.00 0.00 C ATOM 812 CG2 ILE A 54 -15.909 1.564 -2.248 1.00 0.00 C ATOM 813 CD1 ILE A 54 -18.583 1.072 0.465 1.00 0.00 C ATOM 0 H ILE A 54 -17.570 1.579 -4.396 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.352 1.712 -2.040 1.00 0.00 H new ATOM 0 HB ILE A 54 -17.414 0.170 -1.731 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.470 1.310 0.302 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.392 2.733 -0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.143 1.102 -1.626 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.837 1.174 -3.263 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.762 2.644 -2.263 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.597 1.389 1.508 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.484 1.428 -0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -18.548 -0.016 0.417 1.00 0.00 H new ATOM 825 N ARG A 55 -18.743 4.179 -1.792 1.00 0.00 N ATOM 826 CA ARG A 55 -18.621 5.615 -1.853 1.00 0.00 C ATOM 827 C ARG A 55 -17.400 6.069 -1.071 1.00 0.00 C ATOM 828 O ARG A 55 -17.066 5.483 -0.039 1.00 0.00 O ATOM 829 CB ARG A 55 -19.855 6.258 -1.264 1.00 0.00 C ATOM 830 CG ARG A 55 -21.115 5.878 -1.984 1.00 0.00 C ATOM 831 CD ARG A 55 -21.216 6.477 -3.380 1.00 0.00 C ATOM 832 NE ARG A 55 -22.439 6.022 -4.045 1.00 0.00 N ATOM 833 CZ ARG A 55 -23.015 6.574 -5.117 1.00 0.00 C ATOM 834 NH1 ARG A 55 -22.528 7.683 -5.664 1.00 0.00 N ATOM 835 NH2 ARG A 55 -24.105 6.020 -5.617 1.00 0.00 N ATOM 0 H ARG A 55 -19.281 3.835 -0.997 1.00 0.00 H new ATOM 0 HA ARG A 55 -18.513 5.914 -2.896 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.942 5.972 -0.216 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.741 7.342 -1.290 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.169 4.792 -2.058 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.973 6.201 -1.395 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -21.213 7.565 -3.317 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -20.346 6.189 -3.970 1.00 0.00 H new ATOM 0 HE ARG A 55 -22.897 5.201 -3.650 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -21.701 8.127 -5.266 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -22.981 8.090 -6.482 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -24.496 5.183 -5.185 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -24.556 6.430 -6.435 1.00 0.00 H new ATOM 849 N VAL A 56 -16.725 7.066 -1.563 1.00 0.00 N ATOM 850 CA VAL A 56 -15.586 7.645 -0.884 1.00 0.00 C ATOM 851 C VAL A 56 -15.982 9.020 -0.362 1.00 0.00 C ATOM 852 O VAL A 56 -16.590 9.810 -1.090 1.00 0.00 O ATOM 853 CB VAL A 56 -14.366 7.794 -1.837 1.00 0.00 C ATOM 854 CG1 VAL A 56 -13.181 8.422 -1.117 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.970 6.448 -2.420 1.00 0.00 C ATOM 0 H VAL A 56 -16.946 7.510 -2.455 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.296 6.984 -0.067 1.00 0.00 H new ATOM 0 HB VAL A 56 -14.662 8.455 -2.652 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.343 8.514 -1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.460 9.410 -0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.891 7.792 -0.276 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -13.115 6.576 -3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.704 5.766 -1.613 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.807 6.035 -2.983 1.00 0.00 H new ATOM 865 N LYS A 57 -15.695 9.283 0.891 1.00 0.00 N ATOM 866 CA LYS A 57 -16.003 10.569 1.489 1.00 0.00 C ATOM 867 C LYS A 57 -14.983 11.629 1.080 1.00 0.00 C ATOM 868 O LYS A 57 -15.224 12.416 0.162 1.00 0.00 O ATOM 869 CB LYS A 57 -16.104 10.452 3.005 1.00 0.00 C ATOM 870 CG LYS A 57 -17.304 9.655 3.462 1.00 0.00 C ATOM 871 CD LYS A 57 -18.595 10.429 3.265 1.00 0.00 C ATOM 872 CE LYS A 57 -19.821 9.640 3.720 1.00 0.00 C ATOM 873 NZ LYS A 57 -19.738 9.203 5.134 1.00 0.00 N ATOM 0 H LYS A 57 -15.245 8.621 1.523 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.975 10.890 1.113 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -15.197 9.983 3.388 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -16.153 11.451 3.438 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.352 8.718 2.907 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.191 9.397 4.515 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -18.542 11.366 3.820 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -18.703 10.688 2.212 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -20.711 10.255 3.587 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -19.940 8.765 3.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -20.649 8.793 5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -18.989 8.488 5.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -19.518 10.021 5.738 1.00 0.00 H new ATOM 887 N ASP A 58 -13.832 11.614 1.716 1.00 0.00 N ATOM 888 CA ASP A 58 -12.792 12.576 1.414 1.00 0.00 C ATOM 889 C ASP A 58 -11.628 11.836 0.812 1.00 0.00 C ATOM 890 O ASP A 58 -11.310 10.702 1.232 1.00 0.00 O ATOM 891 CB ASP A 58 -12.343 13.302 2.689 1.00 0.00 C ATOM 892 CG ASP A 58 -11.506 14.551 2.432 1.00 0.00 C ATOM 893 OD1 ASP A 58 -10.306 14.458 2.124 1.00 0.00 O ATOM 894 OD2 ASP A 58 -12.055 15.677 2.568 1.00 0.00 O ATOM 0 H ASP A 58 -13.591 10.945 2.447 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.172 13.322 0.716 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -13.225 13.581 3.265 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -11.766 12.611 3.304 1.00 0.00 H new ATOM 899 N LYS A 59 -11.028 12.420 -0.172 1.00 0.00 N ATOM 900 CA LYS A 59 -9.903 11.830 -0.834 1.00 0.00 C ATOM 901 C LYS A 59 -8.659 12.544 -0.379 1.00 0.00 C ATOM 902 O LYS A 59 -8.311 13.610 -0.907 1.00 0.00 O ATOM 903 CB LYS A 59 -10.065 11.945 -2.349 1.00 0.00 C ATOM 904 CG LYS A 59 -11.341 11.294 -2.874 1.00 0.00 C ATOM 905 CD LYS A 59 -11.562 11.563 -4.358 1.00 0.00 C ATOM 906 CE LYS A 59 -11.731 13.052 -4.622 1.00 0.00 C ATOM 907 NZ LYS A 59 -12.131 13.342 -6.007 1.00 0.00 N ATOM 0 H LYS A 59 -11.304 13.328 -0.545 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.832 10.771 -0.584 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -10.062 12.999 -2.628 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.205 11.484 -2.835 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.293 10.218 -2.706 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.195 11.667 -2.309 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.716 11.182 -4.930 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.447 11.026 -4.701 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.480 13.455 -3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -10.794 13.564 -4.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.893 14.328 -6.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.627 12.703 -6.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.156 13.200 -6.109 1.00 0.00 H new ATOM 921 N TYR A 60 -8.030 12.010 0.630 1.00 0.00 N ATOM 922 CA TYR A 60 -6.854 12.614 1.187 1.00 0.00 C ATOM 923 C TYR A 60 -5.663 12.252 0.336 1.00 0.00 C ATOM 924 O TYR A 60 -5.094 11.171 0.487 1.00 0.00 O ATOM 925 CB TYR A 60 -6.583 12.129 2.621 1.00 0.00 C ATOM 926 CG TYR A 60 -7.632 12.420 3.672 1.00 0.00 C ATOM 927 CD1 TYR A 60 -7.590 13.585 4.415 1.00 0.00 C ATOM 928 CD2 TYR A 60 -8.634 11.500 3.956 1.00 0.00 C ATOM 929 CE1 TYR A 60 -8.513 13.829 5.412 1.00 0.00 C ATOM 930 CE2 TYR A 60 -9.568 11.741 4.946 1.00 0.00 C ATOM 931 CZ TYR A 60 -9.503 12.904 5.672 1.00 0.00 C ATOM 932 OH TYR A 60 -10.429 13.144 6.679 1.00 0.00 O ATOM 0 H TYR A 60 -8.318 11.145 1.088 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.015 13.692 1.209 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -6.432 11.050 2.587 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -5.644 12.572 2.953 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -6.822 14.317 4.212 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -8.684 10.580 3.393 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.460 14.742 5.987 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -10.345 11.018 5.147 1.00 0.00 H new ATOM 0 HH TYR A 60 -11.058 12.394 6.731 1.00 0.00 H new ATOM 942 N LYS A 61 -5.327 13.096 -0.595 1.00 0.00 N ATOM 943 CA LYS A 61 -4.150 12.881 -1.389 1.00 0.00 C ATOM 944 C LYS A 61 -2.973 13.250 -0.514 1.00 0.00 C ATOM 945 O LYS A 61 -2.626 14.427 -0.378 1.00 0.00 O ATOM 946 CB LYS A 61 -4.189 13.738 -2.655 1.00 0.00 C ATOM 947 CG LYS A 61 -3.069 13.459 -3.654 1.00 0.00 C ATOM 948 CD LYS A 61 -3.138 14.409 -4.850 1.00 0.00 C ATOM 949 CE LYS A 61 -4.468 14.300 -5.591 1.00 0.00 C ATOM 950 NZ LYS A 61 -4.541 15.236 -6.729 1.00 0.00 N ATOM 0 H LYS A 61 -5.851 13.941 -0.824 1.00 0.00 H new ATOM 0 HA LYS A 61 -4.077 11.845 -1.719 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.147 13.583 -3.152 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -4.146 14.788 -2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -2.104 13.564 -3.159 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.138 12.428 -4.002 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.997 15.434 -4.507 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -2.321 14.187 -5.537 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.601 13.280 -5.951 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.286 14.503 -4.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -5.459 15.131 -7.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.440 16.212 -6.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -3.776 15.026 -7.401 1.00 0.00 H new ATOM 964 N LEU A 62 -2.424 12.267 0.133 1.00 0.00 N ATOM 965 CA LEU A 62 -1.418 12.481 1.108 1.00 0.00 C ATOM 966 C LEU A 62 -0.075 12.563 0.435 1.00 0.00 C ATOM 967 O LEU A 62 0.470 11.571 -0.034 1.00 0.00 O ATOM 968 CB LEU A 62 -1.464 11.366 2.167 1.00 0.00 C ATOM 969 CG LEU A 62 -0.588 11.553 3.413 1.00 0.00 C ATOM 970 CD1 LEU A 62 -1.015 12.781 4.206 1.00 0.00 C ATOM 971 CD2 LEU A 62 -0.644 10.307 4.284 1.00 0.00 C ATOM 0 H LEU A 62 -2.670 11.287 -0.008 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.594 13.426 1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.498 11.251 2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.176 10.431 1.687 1.00 0.00 H new ATOM 0 HG LEU A 62 0.440 11.709 3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.377 12.888 5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.923 13.668 3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.051 12.667 4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.019 10.451 5.165 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.673 10.126 4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.280 9.450 3.717 1.00 0.00 H new ATOM 983 N VAL A 63 0.399 13.755 0.321 1.00 0.00 N ATOM 984 CA VAL A 63 1.677 14.034 -0.243 1.00 0.00 C ATOM 985 C VAL A 63 2.482 14.770 0.790 1.00 0.00 C ATOM 986 O VAL A 63 1.983 15.031 1.890 1.00 0.00 O ATOM 987 CB VAL A 63 1.579 14.875 -1.559 1.00 0.00 C ATOM 988 CG1 VAL A 63 0.886 14.083 -2.660 1.00 0.00 C ATOM 989 CG2 VAL A 63 0.848 16.199 -1.323 1.00 0.00 C ATOM 0 H VAL A 63 -0.105 14.588 0.626 1.00 0.00 H new ATOM 0 HA VAL A 63 2.156 13.094 -0.517 1.00 0.00 H new ATOM 0 HB VAL A 63 2.597 15.100 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL A 63 0.830 14.689 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 63 1.452 13.175 -2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -0.121 13.818 -2.338 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.798 16.758 -2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -0.162 15.998 -0.965 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.387 16.785 -0.578 1.00 0.00 H new ATOM 999 N ASP A 64 3.692 15.095 0.470 1.00 0.00 N ATOM 1000 CA ASP A 64 4.523 15.836 1.376 1.00 0.00 C ATOM 1001 C ASP A 64 4.097 17.294 1.290 1.00 0.00 C ATOM 1002 O ASP A 64 3.777 17.765 0.198 1.00 0.00 O ATOM 1003 CB ASP A 64 6.002 15.685 0.980 1.00 0.00 C ATOM 1004 CG ASP A 64 6.954 16.424 1.899 1.00 0.00 C ATOM 1005 OD1 ASP A 64 7.051 17.629 1.798 1.00 0.00 O ATOM 1006 OD2 ASP A 64 7.623 15.776 2.732 1.00 0.00 O ATOM 0 H ASP A 64 4.134 14.859 -0.418 1.00 0.00 H new ATOM 0 HA ASP A 64 4.413 15.465 2.395 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.262 14.627 0.976 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.136 16.050 -0.038 1.00 0.00 H new ATOM 1011 N PRO A 65 4.026 18.011 2.423 1.00 0.00 N ATOM 1012 CA PRO A 65 3.664 19.443 2.462 1.00 0.00 C ATOM 1013 C PRO A 65 4.494 20.342 1.514 1.00 0.00 C ATOM 1014 O PRO A 65 4.048 21.440 1.143 1.00 0.00 O ATOM 1015 CB PRO A 65 3.928 19.822 3.908 1.00 0.00 C ATOM 1016 CG PRO A 65 3.693 18.565 4.659 1.00 0.00 C ATOM 1017 CD PRO A 65 4.220 17.473 3.783 1.00 0.00 C ATOM 0 HA PRO A 65 2.638 19.592 2.125 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.947 20.184 4.046 1.00 0.00 H new ATOM 0 HB3 PRO A 65 3.260 20.616 4.241 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.207 18.580 5.620 1.00 0.00 H new ATOM 0 HG3 PRO A 65 2.632 18.424 4.867 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.270 17.264 3.988 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.675 16.541 3.929 1.00 0.00 H new ATOM 1025 N GLU A 66 5.686 19.888 1.110 1.00 0.00 N ATOM 1026 CA GLU A 66 6.516 20.642 0.167 1.00 0.00 C ATOM 1027 C GLU A 66 6.076 20.330 -1.272 1.00 0.00 C ATOM 1028 O GLU A 66 6.732 20.733 -2.231 1.00 0.00 O ATOM 1029 CB GLU A 66 8.004 20.278 0.304 1.00 0.00 C ATOM 1030 CG GLU A 66 8.579 20.346 1.712 1.00 0.00 C ATOM 1031 CD GLU A 66 8.394 21.670 2.392 1.00 0.00 C ATOM 1032 OE1 GLU A 66 9.109 22.644 2.050 1.00 0.00 O ATOM 1033 OE2 GLU A 66 7.537 21.767 3.304 1.00 0.00 O ATOM 0 H GLU A 66 6.095 19.007 1.420 1.00 0.00 H new ATOM 0 HA GLU A 66 6.389 21.701 0.393 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.147 19.267 -0.078 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.582 20.945 -0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 66 8.113 19.571 2.320 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.644 20.119 1.668 1.00 0.00 H new ATOM 1040 N ASN A 67 4.985 19.569 -1.393 1.00 0.00 N ATOM 1041 CA ASN A 67 4.382 19.142 -2.668 1.00 0.00 C ATOM 1042 C ASN A 67 5.132 18.015 -3.316 1.00 0.00 C ATOM 1043 O ASN A 67 4.868 17.650 -4.473 1.00 0.00 O ATOM 1044 CB ASN A 67 4.095 20.290 -3.646 1.00 0.00 C ATOM 1045 CG ASN A 67 2.776 20.978 -3.366 1.00 0.00 C ATOM 1046 OD1 ASN A 67 2.694 21.916 -2.577 1.00 0.00 O ATOM 1047 ND2 ASN A 67 1.731 20.524 -4.018 1.00 0.00 N ATOM 0 H ASN A 67 4.476 19.219 -0.581 1.00 0.00 H new ATOM 0 HA ASN A 67 3.402 18.753 -2.392 1.00 0.00 H new ATOM 0 HB2 ASN A 67 4.901 21.021 -3.589 1.00 0.00 H new ATOM 0 HB3 ASN A 67 4.089 19.902 -4.664 1.00 0.00 H new ATOM 0 HD21 ASN A 67 0.816 20.952 -3.876 1.00 0.00 H new ATOM 0 HD22 ASN A 67 1.834 19.743 -4.666 1.00 0.00 H new ATOM 1054 N ILE A 68 6.023 17.425 -2.566 1.00 0.00 N ATOM 1055 CA ILE A 68 6.753 16.280 -3.022 1.00 0.00 C ATOM 1056 C ILE A 68 5.815 15.076 -2.908 1.00 0.00 C ATOM 1057 O ILE A 68 4.959 15.029 -2.012 1.00 0.00 O ATOM 1058 CB ILE A 68 8.057 16.069 -2.190 1.00 0.00 C ATOM 1059 CG1 ILE A 68 8.928 17.337 -2.258 1.00 0.00 C ATOM 1060 CG2 ILE A 68 8.844 14.869 -2.708 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.194 17.269 -1.427 1.00 0.00 C ATOM 0 H ILE A 68 6.261 17.727 -1.621 1.00 0.00 H new ATOM 0 HA ILE A 68 7.073 16.417 -4.055 1.00 0.00 H new ATOM 0 HB ILE A 68 7.779 15.875 -1.154 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.199 17.522 -3.297 1.00 0.00 H new ATOM 0 HG13 ILE A 68 8.335 18.189 -1.926 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.748 14.742 -2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.231 13.971 -2.632 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.116 15.035 -3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.748 18.202 -1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.934 17.117 -0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.811 16.439 -1.772 1.00 0.00 H new ATOM 1073 N ASN A 69 5.935 14.143 -3.806 1.00 0.00 N ATOM 1074 CA ASN A 69 5.017 13.027 -3.854 1.00 0.00 C ATOM 1075 C ASN A 69 5.217 12.095 -2.692 1.00 0.00 C ATOM 1076 O ASN A 69 6.330 11.923 -2.204 1.00 0.00 O ATOM 1077 CB ASN A 69 5.153 12.246 -5.167 1.00 0.00 C ATOM 1078 CG ASN A 69 4.844 13.078 -6.386 1.00 0.00 C ATOM 1079 OD1 ASN A 69 3.696 13.154 -6.824 1.00 0.00 O ATOM 1080 ND2 ASN A 69 5.856 13.690 -6.955 1.00 0.00 N ATOM 0 H ASN A 69 6.661 14.127 -4.522 1.00 0.00 H new ATOM 0 HA ASN A 69 4.012 13.446 -3.796 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.168 11.857 -5.248 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.483 11.386 -5.142 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.706 14.254 -7.792 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.793 13.602 -6.561 1.00 0.00 H new ATOM 1087 N LEU A 70 4.134 11.572 -2.197 1.00 0.00 N ATOM 1088 CA LEU A 70 4.184 10.519 -1.208 1.00 0.00 C ATOM 1089 C LEU A 70 3.531 9.288 -1.814 1.00 0.00 C ATOM 1090 O LEU A 70 3.693 8.192 -1.332 1.00 0.00 O ATOM 1091 CB LEU A 70 3.469 10.937 0.082 1.00 0.00 C ATOM 1092 CG LEU A 70 3.476 9.923 1.233 1.00 0.00 C ATOM 1093 CD1 LEU A 70 4.877 9.637 1.693 1.00 0.00 C ATOM 1094 CD2 LEU A 70 2.636 10.415 2.387 1.00 0.00 C ATOM 0 H LEU A 70 3.191 11.857 -2.462 1.00 0.00 H new ATOM 0 HA LEU A 70 5.219 10.307 -0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.924 11.861 0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.432 11.167 -0.163 1.00 0.00 H new ATOM 0 HG LEU A 70 3.043 8.995 0.860 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.852 8.915 2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.456 9.228 0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.342 10.560 2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 70 2.656 9.679 3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.036 11.361 2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.608 10.560 2.053 1.00 0.00 H new ATOM 1106 N GLU A 71 2.759 9.532 -2.892 1.00 0.00 N ATOM 1107 CA GLU A 71 2.086 8.506 -3.706 1.00 0.00 C ATOM 1108 C GLU A 71 0.828 7.916 -3.015 1.00 0.00 C ATOM 1109 O GLU A 71 -0.032 7.344 -3.669 1.00 0.00 O ATOM 1110 CB GLU A 71 3.081 7.407 -4.149 1.00 0.00 C ATOM 1111 CG GLU A 71 2.542 6.421 -5.163 1.00 0.00 C ATOM 1112 CD GLU A 71 2.179 7.064 -6.470 1.00 0.00 C ATOM 1113 OE1 GLU A 71 3.052 7.201 -7.339 1.00 0.00 O ATOM 1114 OE2 GLU A 71 1.006 7.403 -6.677 1.00 0.00 O ATOM 0 H GLU A 71 2.583 10.479 -3.229 1.00 0.00 H new ATOM 0 HA GLU A 71 1.721 9.003 -4.605 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.965 7.887 -4.568 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.405 6.856 -3.266 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.288 5.646 -5.340 1.00 0.00 H new ATOM 0 HG3 GLU A 71 1.662 5.928 -4.750 1.00 0.00 H new ATOM 1121 N LEU A 72 0.704 8.107 -1.737 1.00 0.00 N ATOM 1122 CA LEU A 72 -0.431 7.585 -0.985 1.00 0.00 C ATOM 1123 C LEU A 72 -1.684 8.447 -1.125 1.00 0.00 C ATOM 1124 O LEU A 72 -1.716 9.587 -0.683 1.00 0.00 O ATOM 1125 CB LEU A 72 -0.092 7.445 0.516 1.00 0.00 C ATOM 1126 CG LEU A 72 0.710 6.209 0.980 1.00 0.00 C ATOM 1127 CD1 LEU A 72 2.042 6.079 0.284 1.00 0.00 C ATOM 1128 CD2 LEU A 72 0.911 6.262 2.479 1.00 0.00 C ATOM 0 H LEU A 72 1.377 8.626 -1.173 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.640 6.605 -1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.466 8.333 0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.031 7.458 1.070 1.00 0.00 H new ATOM 0 HG LEU A 72 0.126 5.329 0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.559 5.193 0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.884 5.988 -0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.647 6.963 0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.477 5.388 2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.460 7.167 2.741 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.059 6.269 2.976 1.00 0.00 H new ATOM 1140 N THR A 73 -2.698 7.922 -1.756 1.00 0.00 N ATOM 1141 CA THR A 73 -3.967 8.554 -1.720 1.00 0.00 C ATOM 1142 C THR A 73 -4.783 7.800 -0.683 1.00 0.00 C ATOM 1143 O THR A 73 -5.002 6.589 -0.807 1.00 0.00 O ATOM 1144 CB THR A 73 -4.691 8.533 -3.091 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.875 9.179 -4.090 1.00 0.00 O ATOM 1146 CG2 THR A 73 -6.024 9.271 -2.997 1.00 0.00 C ATOM 0 H THR A 73 -2.660 7.059 -2.298 1.00 0.00 H new ATOM 0 HA THR A 73 -3.847 9.608 -1.469 1.00 0.00 H new ATOM 0 HB THR A 73 -4.866 7.494 -3.370 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.451 9.587 -4.770 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.522 9.248 -3.967 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.657 8.786 -2.253 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.847 10.306 -2.704 1.00 0.00 H new ATOM 1154 N VAL A 74 -5.156 8.476 0.353 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.903 7.884 1.407 1.00 0.00 C ATOM 1156 C VAL A 74 -7.376 8.161 1.169 1.00 0.00 C ATOM 1157 O VAL A 74 -7.848 9.294 1.291 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.451 8.420 2.792 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.256 7.797 3.908 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -3.962 8.173 3.011 1.00 0.00 C ATOM 0 H VAL A 74 -4.947 9.465 0.491 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.728 6.808 1.414 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.629 9.495 2.803 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -5.917 8.192 4.866 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.311 8.034 3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.122 6.715 3.893 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.669 8.557 3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.760 7.103 2.967 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.391 8.682 2.235 1.00 0.00 H new ATOM 1170 N LEU A 75 -8.076 7.150 0.780 1.00 0.00 N ATOM 1171 CA LEU A 75 -9.465 7.274 0.482 1.00 0.00 C ATOM 1172 C LEU A 75 -10.260 6.979 1.710 1.00 0.00 C ATOM 1173 O LEU A 75 -9.996 5.989 2.415 1.00 0.00 O ATOM 1174 CB LEU A 75 -9.926 6.311 -0.645 1.00 0.00 C ATOM 1175 CG LEU A 75 -9.356 6.501 -2.066 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -9.532 7.920 -2.567 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -7.913 6.055 -2.167 1.00 0.00 C ATOM 0 H LEU A 75 -7.701 6.209 0.659 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.628 8.295 0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.690 5.295 -0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.012 6.379 -0.713 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.940 5.853 -2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.116 8.006 -3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.593 8.168 -2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.014 8.608 -1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.555 6.208 -3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.303 6.638 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.840 4.998 -1.912 1.00 0.00 H new ATOM 1189 N THR A 76 -11.202 7.820 2.001 1.00 0.00 N ATOM 1190 CA THR A 76 -12.117 7.534 3.048 1.00 0.00 C ATOM 1191 C THR A 76 -13.195 6.650 2.433 1.00 0.00 C ATOM 1192 O THR A 76 -14.236 7.144 1.981 1.00 0.00 O ATOM 1193 CB THR A 76 -12.749 8.818 3.605 1.00 0.00 C ATOM 1194 OG1 THR A 76 -11.724 9.786 3.849 1.00 0.00 O ATOM 1195 CG2 THR A 76 -13.492 8.543 4.907 1.00 0.00 C ATOM 0 H THR A 76 -11.353 8.709 1.525 1.00 0.00 H new ATOM 0 HA THR A 76 -11.610 7.045 3.880 1.00 0.00 H new ATOM 0 HB THR A 76 -13.460 9.195 2.870 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.463 10.206 3.003 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.929 9.469 5.279 1.00 0.00 H new ATOM 0 HG22 THR A 76 -14.283 7.815 4.728 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.796 8.148 5.647 1.00 0.00 H new ATOM 1203 N LEU A 77 -12.878 5.382 2.312 1.00 0.00 N ATOM 1204 CA LEU A 77 -13.736 4.416 1.684 1.00 0.00 C ATOM 1205 C LEU A 77 -14.845 4.142 2.660 1.00 0.00 C ATOM 1206 O LEU A 77 -14.634 3.447 3.636 1.00 0.00 O ATOM 1207 CB LEU A 77 -12.946 3.132 1.434 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.408 2.269 0.279 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -13.013 2.916 -1.035 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -12.839 0.869 0.385 1.00 0.00 C ATOM 0 H LEU A 77 -12.001 4.990 2.654 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.124 4.777 0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -11.903 3.401 1.264 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.976 2.531 2.343 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.494 2.185 0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -13.348 2.291 -1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -13.478 3.899 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.929 3.023 -1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.187 0.270 -0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.750 0.917 0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.170 0.411 1.317 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.001 4.700 2.414 1.00 0.00 N ATOM 1223 CA ASP A 78 -17.062 4.703 3.399 1.00 0.00 C ATOM 1224 C ASP A 78 -17.715 3.345 3.552 1.00 0.00 C ATOM 1225 O ASP A 78 -18.707 3.031 2.892 1.00 0.00 O ATOM 1226 CB ASP A 78 -18.090 5.777 3.088 1.00 0.00 C ATOM 1227 CG ASP A 78 -18.998 6.063 4.253 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -18.575 6.812 5.162 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -20.151 5.605 4.260 1.00 0.00 O ATOM 0 H ASP A 78 -16.237 5.162 1.536 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.603 4.938 4.359 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.576 6.694 2.799 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -18.689 5.464 2.233 1.00 0.00 H new ATOM 1234 N ARG A 79 -17.098 2.529 4.361 1.00 0.00 N ATOM 1235 CA ARG A 79 -17.556 1.206 4.674 1.00 0.00 C ATOM 1236 C ARG A 79 -18.277 1.231 6.001 1.00 0.00 C ATOM 1237 O ARG A 79 -17.718 1.686 7.002 1.00 0.00 O ATOM 1238 CB ARG A 79 -16.360 0.249 4.804 1.00 0.00 C ATOM 1239 CG ARG A 79 -15.597 -0.092 3.527 1.00 0.00 C ATOM 1240 CD ARG A 79 -16.378 -1.030 2.605 1.00 0.00 C ATOM 1241 NE ARG A 79 -15.517 -1.552 1.517 1.00 0.00 N ATOM 1242 CZ ARG A 79 -15.809 -2.602 0.700 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -16.993 -3.202 0.749 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -14.896 -3.048 -0.150 1.00 0.00 N ATOM 0 H ARG A 79 -16.231 2.777 4.837 1.00 0.00 H new ATOM 0 HA ARG A 79 -18.219 0.868 3.877 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.655 0.684 5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.719 -0.682 5.242 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -15.365 0.828 2.991 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -14.646 -0.556 3.790 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -16.781 -1.861 3.184 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -17.228 -0.499 2.177 1.00 0.00 H new ATOM 0 HE ARG A 79 -14.624 -1.082 1.366 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -17.702 -2.878 1.407 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -17.193 -3.987 0.129 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -13.978 -2.605 -0.191 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -15.111 -3.834 -0.763 1.00 0.00 H new ATOM 1258 N ASN A 80 -19.503 0.757 6.015 1.00 0.00 N ATOM 1259 CA ASN A 80 -20.243 0.624 7.264 1.00 0.00 C ATOM 1260 C ASN A 80 -19.670 -0.565 7.989 1.00 0.00 C ATOM 1261 O ASN A 80 -19.573 -0.594 9.224 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.758 0.420 7.040 1.00 0.00 C ATOM 1263 CG ASN A 80 -22.456 1.573 6.325 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -21.891 2.235 5.462 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -23.681 1.830 6.686 1.00 0.00 N ATOM 0 H ASN A 80 -20.012 0.457 5.184 1.00 0.00 H new ATOM 0 HA ASN A 80 -20.141 1.544 7.840 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -21.907 -0.492 6.462 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -22.237 0.266 8.007 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -24.192 2.597 6.248 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -24.130 1.265 7.407 1.00 0.00 H new ATOM 1272 N GLU A 81 -19.269 -1.548 7.197 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.569 -2.703 7.683 1.00 0.00 C ATOM 1274 C GLU A 81 -17.088 -2.406 7.584 1.00 0.00 C ATOM 1275 O GLU A 81 -16.474 -2.533 6.509 1.00 0.00 O ATOM 1276 CB GLU A 81 -18.936 -3.950 6.879 1.00 0.00 C ATOM 1277 CG GLU A 81 -20.382 -4.370 7.027 1.00 0.00 C ATOM 1278 CD GLU A 81 -20.731 -4.682 8.458 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -20.359 -5.752 8.950 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -21.396 -3.868 9.118 1.00 0.00 O ATOM 0 H GLU A 81 -19.428 -1.556 6.189 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.847 -2.909 8.717 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.727 -3.766 5.825 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -18.295 -4.774 7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -21.031 -3.575 6.660 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -20.571 -5.247 6.408 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.547 -1.961 8.679 1.00 0.00 N ATOM 1288 CA LYS A 82 -15.192 -1.474 8.750 1.00 0.00 C ATOM 1289 C LYS A 82 -14.145 -2.579 8.708 1.00 0.00 C ATOM 1290 O LYS A 82 -14.435 -3.753 8.966 1.00 0.00 O ATOM 1291 CB LYS A 82 -15.028 -0.580 9.977 1.00 0.00 C ATOM 1292 CG LYS A 82 -15.324 -1.231 11.325 1.00 0.00 C ATOM 1293 CD LYS A 82 -15.240 -0.200 12.446 1.00 0.00 C ATOM 1294 CE LYS A 82 -16.374 0.821 12.355 1.00 0.00 C ATOM 1295 NZ LYS A 82 -16.185 1.951 13.281 1.00 0.00 N ATOM 0 H LYS A 82 -17.042 -1.924 9.570 1.00 0.00 H new ATOM 0 HA LYS A 82 -15.013 -0.883 7.852 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.005 -0.205 9.994 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -15.682 0.284 9.862 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -16.317 -1.679 11.309 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.614 -2.037 11.510 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.281 -0.706 13.411 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.281 0.315 12.397 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.440 1.198 11.334 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -17.321 0.329 12.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.032 2.554 13.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.030 1.589 14.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.359 2.509 12.984 1.00 0.00 H new ATOM 1309 N PHE A 83 -12.935 -2.192 8.382 1.00 0.00 N ATOM 1310 CA PHE A 83 -11.833 -3.119 8.271 1.00 0.00 C ATOM 1311 C PHE A 83 -11.094 -3.246 9.588 1.00 0.00 C ATOM 1312 O PHE A 83 -11.353 -2.499 10.537 1.00 0.00 O ATOM 1313 CB PHE A 83 -10.858 -2.684 7.171 1.00 0.00 C ATOM 1314 CG PHE A 83 -11.450 -2.683 5.794 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -11.661 -3.874 5.122 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -11.799 -1.496 5.175 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -12.208 -3.883 3.857 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -12.346 -1.498 3.911 1.00 0.00 C ATOM 1319 CZ PHE A 83 -12.553 -2.694 3.251 1.00 0.00 C ATOM 0 H PHE A 83 -12.686 -1.223 8.186 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.250 -4.091 8.007 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.493 -1.682 7.399 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.994 -3.348 7.183 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.394 -4.808 5.594 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.641 -0.559 5.688 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -12.366 -4.819 3.342 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -12.613 -0.565 3.436 1.00 0.00 H new ATOM 0 HZ PHE A 83 -12.985 -2.697 2.261 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.171 -4.179 9.629 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.346 -4.438 10.794 1.00 0.00 C ATOM 1331 C ARG A 84 -8.321 -3.326 10.919 1.00 0.00 C ATOM 1332 O ARG A 84 -7.793 -2.879 9.918 1.00 0.00 O ATOM 1333 CB ARG A 84 -8.649 -5.812 10.601 1.00 0.00 C ATOM 1334 CG ARG A 84 -7.559 -6.185 11.613 1.00 0.00 C ATOM 1335 CD ARG A 84 -8.078 -6.323 13.031 1.00 0.00 C ATOM 1336 NE ARG A 84 -6.998 -6.685 13.953 1.00 0.00 N ATOM 1337 CZ ARG A 84 -6.650 -5.991 15.050 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -7.346 -4.913 15.424 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -5.621 -6.392 15.784 1.00 0.00 N ATOM 0 H ARG A 84 -9.966 -4.793 8.840 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.945 -4.466 11.704 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.415 -6.587 10.626 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.208 -5.832 9.604 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.098 -7.125 11.309 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.778 -5.425 11.592 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -8.533 -5.385 13.348 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.859 -7.083 13.064 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.468 -7.531 13.746 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.150 -4.610 14.875 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.073 -4.394 16.258 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.097 -7.225 15.515 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -5.354 -5.868 16.617 1.00 0.00 H new ATOM 1353 N ASP A 85 -8.091 -2.845 12.117 1.00 0.00 N ATOM 1354 CA ASP A 85 -7.069 -1.836 12.330 1.00 0.00 C ATOM 1355 C ASP A 85 -5.702 -2.458 12.167 1.00 0.00 C ATOM 1356 O ASP A 85 -5.165 -3.052 13.085 1.00 0.00 O ATOM 1357 CB ASP A 85 -7.171 -1.195 13.726 1.00 0.00 C ATOM 1358 CG ASP A 85 -6.106 -0.120 13.969 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -4.926 -0.457 14.219 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -6.436 1.075 13.923 1.00 0.00 O ATOM 0 H ASP A 85 -8.592 -3.131 12.958 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.222 -1.052 11.589 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -8.160 -0.753 13.846 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -7.075 -1.972 14.485 1.00 0.00 H new ATOM 1365 N ILE A 86 -5.141 -2.354 11.011 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.820 -2.892 10.805 1.00 0.00 C ATOM 1367 C ILE A 86 -2.784 -1.817 11.032 1.00 0.00 C ATOM 1368 O ILE A 86 -1.593 -1.981 10.784 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.667 -3.659 9.453 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -4.066 -2.828 8.207 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.478 -4.938 9.507 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.097 -1.736 7.801 1.00 0.00 C ATOM 0 H ILE A 86 -5.562 -1.908 10.196 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.647 -3.667 11.552 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.605 -3.877 9.337 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.190 -3.509 7.365 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.039 -2.373 8.394 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.373 -5.475 8.565 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.117 -5.563 10.324 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.528 -4.696 9.672 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.478 -1.221 6.919 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.989 -1.023 8.619 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.127 -2.177 7.573 1.00 0.00 H new ATOM 1384 N ARG A 87 -3.265 -0.763 11.643 1.00 0.00 N ATOM 1385 CA ARG A 87 -2.495 0.415 11.948 1.00 0.00 C ATOM 1386 C ARG A 87 -1.594 0.116 13.127 1.00 0.00 C ATOM 1387 O ARG A 87 -0.469 0.621 13.226 1.00 0.00 O ATOM 1388 CB ARG A 87 -3.458 1.611 12.176 1.00 0.00 C ATOM 1389 CG ARG A 87 -2.869 2.868 12.809 1.00 0.00 C ATOM 1390 CD ARG A 87 -3.136 2.910 14.314 1.00 0.00 C ATOM 1391 NE ARG A 87 -4.588 2.919 14.602 1.00 0.00 N ATOM 1392 CZ ARG A 87 -5.253 3.876 15.273 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -4.599 4.892 15.818 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -6.574 3.794 15.407 1.00 0.00 N ATOM 0 H ARG A 87 -4.235 -0.700 11.951 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.846 0.699 11.120 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.888 1.887 11.213 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -4.279 1.269 12.806 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.795 2.900 12.627 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.299 3.751 12.337 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.674 2.046 14.792 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -2.672 3.798 14.743 1.00 0.00 H new ATOM 0 HE ARG A 87 -5.133 2.128 14.261 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -3.585 4.952 15.730 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -5.110 5.614 16.325 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -7.080 3.007 15.001 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -7.081 4.518 15.915 1.00 0.00 H new ATOM 1408 N GLY A 88 -2.077 -0.755 13.986 1.00 0.00 N ATOM 1409 CA GLY A 88 -1.296 -1.231 15.097 1.00 0.00 C ATOM 1410 C GLY A 88 -0.212 -2.219 14.667 1.00 0.00 C ATOM 1411 O GLY A 88 0.610 -2.621 15.469 1.00 0.00 O ATOM 0 H GLY A 88 -3.016 -1.149 13.931 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.832 -0.383 15.601 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.954 -1.711 15.821 1.00 0.00 H new ATOM 1415 N PHE A 89 -0.211 -2.610 13.397 1.00 0.00 N ATOM 1416 CA PHE A 89 0.800 -3.529 12.890 1.00 0.00 C ATOM 1417 C PHE A 89 1.753 -2.820 11.947 1.00 0.00 C ATOM 1418 O PHE A 89 2.629 -3.447 11.352 1.00 0.00 O ATOM 1419 CB PHE A 89 0.168 -4.736 12.182 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.691 -5.587 13.069 1.00 0.00 C ATOM 1421 CD1 PHE A 89 -0.124 -6.385 14.048 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -2.061 -5.599 12.917 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.912 -7.174 14.859 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.855 -6.383 13.723 1.00 0.00 C ATOM 1425 CZ PHE A 89 -2.281 -7.170 14.696 1.00 0.00 C ATOM 0 H PHE A 89 -0.895 -2.307 12.704 1.00 0.00 H new ATOM 0 HA PHE A 89 1.359 -3.895 13.751 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.434 -4.379 11.346 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.962 -5.354 11.762 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.948 -6.390 14.178 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.518 -4.985 12.155 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.458 -7.793 15.619 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.927 -6.381 13.592 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.903 -7.784 15.331 1.00 0.00 H new ATOM 1435 N ILE A 90 1.591 -1.523 11.803 1.00 0.00 N ATOM 1436 CA ILE A 90 2.468 -0.761 10.941 1.00 0.00 C ATOM 1437 C ILE A 90 3.834 -0.605 11.585 1.00 0.00 C ATOM 1438 O ILE A 90 3.953 -0.145 12.741 1.00 0.00 O ATOM 1439 CB ILE A 90 1.899 0.642 10.583 1.00 0.00 C ATOM 1440 CG1 ILE A 90 0.624 0.511 9.737 1.00 0.00 C ATOM 1441 CG2 ILE A 90 2.951 1.483 9.845 1.00 0.00 C ATOM 1442 CD1 ILE A 90 -0.024 1.843 9.385 1.00 0.00 C ATOM 0 H ILE A 90 0.866 -0.977 12.268 1.00 0.00 H new ATOM 0 HA ILE A 90 2.553 -1.323 10.011 1.00 0.00 H new ATOM 0 HB ILE A 90 1.643 1.152 11.512 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.864 -0.019 8.816 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.098 -0.101 10.278 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.532 2.460 9.604 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.827 1.610 10.481 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.242 0.976 8.925 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.918 1.666 8.787 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.298 2.368 10.300 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.679 2.450 8.815 1.00 0.00 H new ATOM 1454 N SER A 91 4.835 -0.992 10.854 1.00 0.00 N ATOM 1455 CA SER A 91 6.178 -0.857 11.266 1.00 0.00 C ATOM 1456 C SER A 91 6.828 0.106 10.314 1.00 0.00 C ATOM 1457 O SER A 91 7.054 -0.223 9.153 1.00 0.00 O ATOM 1458 CB SER A 91 6.902 -2.216 11.228 1.00 0.00 C ATOM 1459 OG SER A 91 8.249 -2.118 11.689 1.00 0.00 O ATOM 0 H SER A 91 4.726 -1.419 9.934 1.00 0.00 H new ATOM 0 HA SER A 91 6.231 -0.493 12.292 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.359 -2.933 11.844 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.895 -2.602 10.209 1.00 0.00 H new ATOM 0 HG SER A 91 8.825 -1.818 10.955 1.00 0.00 H new ATOM 1465 N GLU A 92 7.084 1.302 10.773 1.00 0.00 N ATOM 1466 CA GLU A 92 7.726 2.268 9.938 1.00 0.00 C ATOM 1467 C GLU A 92 9.241 2.164 10.051 1.00 0.00 C ATOM 1468 O GLU A 92 9.985 2.849 9.345 1.00 0.00 O ATOM 1469 CB GLU A 92 7.183 3.687 10.134 1.00 0.00 C ATOM 1470 CG GLU A 92 7.086 4.165 11.564 1.00 0.00 C ATOM 1471 CD GLU A 92 6.598 5.587 11.624 1.00 0.00 C ATOM 1472 OE1 GLU A 92 5.370 5.814 11.533 1.00 0.00 O ATOM 1473 OE2 GLU A 92 7.449 6.499 11.729 1.00 0.00 O ATOM 0 H GLU A 92 6.858 1.624 11.714 1.00 0.00 H new ATOM 0 HA GLU A 92 7.475 2.029 8.905 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.820 4.378 9.583 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.191 3.741 9.685 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.407 3.520 12.122 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.062 4.091 12.043 1.00 0.00 H new ATOM 1480 N ASP A 93 9.689 1.306 10.956 1.00 0.00 N ATOM 1481 CA ASP A 93 11.087 0.928 11.010 1.00 0.00 C ATOM 1482 C ASP A 93 11.243 -0.213 10.031 1.00 0.00 C ATOM 1483 O ASP A 93 10.781 -1.341 10.280 1.00 0.00 O ATOM 1484 CB ASP A 93 11.524 0.524 12.415 1.00 0.00 C ATOM 1485 CG ASP A 93 12.986 0.131 12.473 1.00 0.00 C ATOM 1486 OD1 ASP A 93 13.845 0.863 11.917 1.00 0.00 O ATOM 1487 OD2 ASP A 93 13.317 -0.875 13.129 1.00 0.00 O ATOM 0 H ASP A 93 9.102 0.860 11.661 1.00 0.00 H new ATOM 0 HA ASP A 93 11.726 1.771 10.748 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.346 1.352 13.101 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.912 -0.311 12.757 1.00 0.00 H new ATOM 1492 N LEU A 94 11.848 0.092 8.917 1.00 0.00 N ATOM 1493 CA LEU A 94 11.791 -0.769 7.753 1.00 0.00 C ATOM 1494 C LEU A 94 13.028 -1.642 7.558 1.00 0.00 C ATOM 1495 O LEU A 94 12.926 -2.863 7.442 1.00 0.00 O ATOM 1496 CB LEU A 94 11.645 0.123 6.510 1.00 0.00 C ATOM 1497 CG LEU A 94 10.560 1.214 6.559 1.00 0.00 C ATOM 1498 CD1 LEU A 94 10.618 2.081 5.326 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.182 0.614 6.700 1.00 0.00 C ATOM 0 H LEU A 94 12.396 0.942 8.783 1.00 0.00 H new ATOM 0 HA LEU A 94 10.947 -1.443 7.902 1.00 0.00 H new ATOM 0 HB2 LEU A 94 12.604 0.607 6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.441 -0.520 5.653 1.00 0.00 H new ATOM 0 HG LEU A 94 10.757 1.831 7.436 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.843 2.845 5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.595 2.560 5.263 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.458 1.466 4.441 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.439 1.411 6.732 1.00 0.00 H new ATOM 0 HD22 LEU A 94 8.980 -0.037 5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.130 0.034 7.621 1.00 0.00 H new ATOM 1511 N GLU A 95 14.185 -0.999 7.532 1.00 0.00 N ATOM 1512 CA GLU A 95 15.426 -1.626 7.083 1.00 0.00 C ATOM 1513 C GLU A 95 15.849 -2.867 7.866 1.00 0.00 C ATOM 1514 O GLU A 95 15.767 -2.916 9.098 1.00 0.00 O ATOM 1515 CB GLU A 95 16.565 -0.605 7.005 1.00 0.00 C ATOM 1516 CG GLU A 95 16.956 0.021 8.332 1.00 0.00 C ATOM 1517 CD GLU A 95 18.055 1.029 8.176 1.00 0.00 C ATOM 1518 OE1 GLU A 95 19.208 0.639 7.931 1.00 0.00 O ATOM 1519 OE2 GLU A 95 17.783 2.237 8.271 1.00 0.00 O ATOM 0 H GLU A 95 14.294 -0.027 7.821 1.00 0.00 H new ATOM 0 HA GLU A 95 15.203 -1.995 6.082 1.00 0.00 H new ATOM 0 HB2 GLU A 95 17.441 -1.092 6.578 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.275 0.189 6.317 1.00 0.00 H new ATOM 0 HG2 GLU A 95 16.084 0.501 8.777 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.276 -0.761 9.021 1.00 0.00 H new ATOM 1526 N GLY A 96 16.253 -3.878 7.126 1.00 0.00 N ATOM 1527 CA GLY A 96 16.791 -5.073 7.709 1.00 0.00 C ATOM 1528 C GLY A 96 15.852 -6.249 7.638 1.00 0.00 C ATOM 1529 O GLY A 96 16.280 -7.380 7.366 1.00 0.00 O ATOM 0 H GLY A 96 16.215 -3.888 6.107 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.721 -5.329 7.201 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.040 -4.879 8.752 1.00 0.00 H new ATOM 1533 N VAL A 97 14.584 -5.993 7.838 1.00 0.00 N ATOM 1534 CA VAL A 97 13.582 -7.052 7.911 1.00 0.00 C ATOM 1535 C VAL A 97 13.301 -7.637 6.520 1.00 0.00 C ATOM 1536 O VAL A 97 13.358 -6.917 5.509 1.00 0.00 O ATOM 1537 CB VAL A 97 12.254 -6.525 8.540 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.269 -7.659 8.811 1.00 0.00 C ATOM 1539 CG2 VAL A 97 12.527 -5.743 9.813 1.00 0.00 C ATOM 0 H VAL A 97 14.208 -5.052 7.956 1.00 0.00 H new ATOM 0 HA VAL A 97 13.983 -7.839 8.550 1.00 0.00 H new ATOM 0 HB VAL A 97 11.797 -5.854 7.813 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.357 -7.252 9.249 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.029 -8.164 7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.717 -8.372 9.503 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.585 -5.387 10.231 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.024 -6.389 10.537 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.168 -4.891 9.586 1.00 0.00 H new ATOM 1549 N ASP A 98 13.060 -8.941 6.471 1.00 0.00 N ATOM 1550 CA ASP A 98 12.683 -9.614 5.235 1.00 0.00 C ATOM 1551 C ASP A 98 11.228 -9.360 5.001 1.00 0.00 C ATOM 1552 O ASP A 98 10.390 -9.679 5.856 1.00 0.00 O ATOM 1553 CB ASP A 98 12.941 -11.125 5.321 1.00 0.00 C ATOM 1554 CG ASP A 98 12.481 -11.898 4.082 1.00 0.00 C ATOM 1555 OD1 ASP A 98 13.265 -12.040 3.125 1.00 0.00 O ATOM 1556 OD2 ASP A 98 11.354 -12.433 4.076 1.00 0.00 O ATOM 0 H ASP A 98 13.120 -9.558 7.281 1.00 0.00 H new ATOM 0 HA ASP A 98 13.284 -9.226 4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 98 14.007 -11.295 5.470 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.430 -11.523 6.198 1.00 0.00 H new ATOM 1561 N ALA A 99 10.919 -8.765 3.898 1.00 0.00 N ATOM 1562 CA ALA A 99 9.571 -8.411 3.614 1.00 0.00 C ATOM 1563 C ALA A 99 8.956 -9.348 2.610 1.00 0.00 C ATOM 1564 O ALA A 99 9.648 -10.023 1.828 1.00 0.00 O ATOM 1565 CB ALA A 99 9.478 -6.984 3.138 1.00 0.00 C ATOM 0 H ALA A 99 11.590 -8.512 3.173 1.00 0.00 H new ATOM 0 HA ALA A 99 9.006 -8.500 4.542 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.437 -6.738 2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.860 -6.317 3.911 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.070 -6.864 2.231 1.00 0.00 H new ATOM 1571 N THR A 100 7.676 -9.406 2.649 1.00 0.00 N ATOM 1572 CA THR A 100 6.906 -10.211 1.794 1.00 0.00 C ATOM 1573 C THR A 100 5.848 -9.340 1.133 1.00 0.00 C ATOM 1574 O THR A 100 5.172 -8.541 1.797 1.00 0.00 O ATOM 1575 CB THR A 100 6.289 -11.341 2.615 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.354 -11.981 3.340 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.623 -12.366 1.732 1.00 0.00 C ATOM 0 H THR A 100 7.117 -8.867 3.310 1.00 0.00 H new ATOM 0 HA THR A 100 7.514 -10.659 1.008 1.00 0.00 H new ATOM 0 HB THR A 100 5.533 -10.927 3.282 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.193 -11.883 2.843 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.195 -13.155 2.350 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.832 -11.889 1.153 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.360 -12.796 1.054 1.00 0.00 H new ATOM 1585 N LEU A 101 5.742 -9.459 -0.152 1.00 0.00 N ATOM 1586 CA LEU A 101 4.863 -8.640 -0.915 1.00 0.00 C ATOM 1587 C LEU A 101 3.621 -9.425 -1.285 1.00 0.00 C ATOM 1588 O LEU A 101 3.710 -10.547 -1.814 1.00 0.00 O ATOM 1589 CB LEU A 101 5.595 -8.151 -2.169 1.00 0.00 C ATOM 1590 CG LEU A 101 4.844 -7.187 -3.088 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.513 -5.892 -2.365 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.674 -6.902 -4.329 1.00 0.00 C ATOM 0 H LEU A 101 6.270 -10.135 -0.704 1.00 0.00 H new ATOM 0 HA LEU A 101 4.555 -7.775 -0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.518 -7.665 -1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.879 -9.024 -2.756 1.00 0.00 H new ATOM 0 HG LEU A 101 3.906 -7.655 -3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.979 -5.224 -3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.887 -6.108 -1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.435 -5.413 -2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.133 -6.215 -4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.623 -6.453 -4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.862 -7.834 -4.863 1.00 0.00 H new ATOM 1604 N VAL A 102 2.485 -8.873 -0.962 1.00 0.00 N ATOM 1605 CA VAL A 102 1.226 -9.454 -1.323 1.00 0.00 C ATOM 1606 C VAL A 102 0.784 -8.841 -2.628 1.00 0.00 C ATOM 1607 O VAL A 102 0.424 -7.651 -2.691 1.00 0.00 O ATOM 1608 CB VAL A 102 0.134 -9.220 -0.255 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -1.147 -9.954 -0.630 1.00 0.00 C ATOM 1610 CG2 VAL A 102 0.616 -9.653 1.114 1.00 0.00 C ATOM 0 H VAL A 102 2.408 -8.002 -0.437 1.00 0.00 H new ATOM 0 HA VAL A 102 1.361 -10.532 -1.410 1.00 0.00 H new ATOM 0 HB VAL A 102 -0.080 -8.152 -0.216 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.904 -9.777 0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.508 -9.588 -1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.946 -11.023 -0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.170 -9.478 1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 102 0.864 -10.714 1.093 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.501 -9.078 1.387 1.00 0.00 H new ATOM 1620 N VAL A 103 0.861 -9.621 -3.652 1.00 0.00 N ATOM 1621 CA VAL A 103 0.510 -9.214 -4.968 1.00 0.00 C ATOM 1622 C VAL A 103 -0.955 -9.587 -5.221 1.00 0.00 C ATOM 1623 O VAL A 103 -1.312 -10.775 -5.327 1.00 0.00 O ATOM 1624 CB VAL A 103 1.441 -9.900 -6.000 1.00 0.00 C ATOM 1625 CG1 VAL A 103 1.150 -9.428 -7.393 1.00 0.00 C ATOM 1626 CG2 VAL A 103 2.909 -9.661 -5.658 1.00 0.00 C ATOM 0 H VAL A 103 1.180 -10.588 -3.594 1.00 0.00 H new ATOM 0 HA VAL A 103 0.630 -8.136 -5.073 1.00 0.00 H new ATOM 0 HB VAL A 103 1.245 -10.971 -5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.819 -9.927 -8.094 1.00 0.00 H new ATOM 0 HG12 VAL A 103 0.117 -9.663 -7.648 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.302 -8.350 -7.451 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.540 -10.153 -6.398 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.114 -8.590 -5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.123 -10.068 -4.670 1.00 0.00 H new ATOM 1636 N HIS A 104 -1.796 -8.587 -5.259 1.00 0.00 N ATOM 1637 CA HIS A 104 -3.219 -8.765 -5.424 1.00 0.00 C ATOM 1638 C HIS A 104 -3.720 -7.776 -6.480 1.00 0.00 C ATOM 1639 O HIS A 104 -3.465 -6.586 -6.389 1.00 0.00 O ATOM 1640 CB HIS A 104 -3.904 -8.559 -4.051 1.00 0.00 C ATOM 1641 CG HIS A 104 -5.398 -8.756 -4.002 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -6.019 -9.917 -3.580 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -6.397 -7.883 -4.250 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -7.332 -9.711 -3.582 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -7.617 -8.490 -3.978 1.00 0.00 N ATOM 0 H HIS A 104 -1.510 -7.611 -5.175 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.460 -9.770 -5.771 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -3.447 -9.244 -3.337 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -3.683 -7.548 -3.709 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -5.550 -10.783 -3.313 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -6.268 -6.871 -4.604 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -8.067 -10.449 -3.296 1.00 0.00 H new ATOM 1653 N SER A 105 -4.367 -8.299 -7.488 1.00 0.00 N ATOM 1654 CA SER A 105 -4.881 -7.560 -8.614 1.00 0.00 C ATOM 1655 C SER A 105 -5.668 -8.547 -9.477 1.00 0.00 C ATOM 1656 O SER A 105 -5.809 -9.721 -9.104 1.00 0.00 O ATOM 1657 CB SER A 105 -3.685 -6.941 -9.409 1.00 0.00 C ATOM 1658 OG SER A 105 -4.059 -6.393 -10.664 1.00 0.00 O ATOM 0 H SER A 105 -4.560 -9.299 -7.550 1.00 0.00 H new ATOM 0 HA SER A 105 -5.531 -6.743 -8.301 1.00 0.00 H new ATOM 0 HB2 SER A 105 -3.223 -6.160 -8.804 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.929 -7.710 -9.569 1.00 0.00 H new ATOM 0 HG SER A 105 -4.250 -5.437 -10.560 1.00 0.00 H new ATOM 1664 N ASN A 106 -6.142 -8.096 -10.612 1.00 0.00 N ATOM 1665 CA ASN A 106 -6.876 -8.922 -11.554 1.00 0.00 C ATOM 1666 C ASN A 106 -5.887 -9.613 -12.484 1.00 0.00 C ATOM 1667 O ASN A 106 -6.232 -10.560 -13.199 1.00 0.00 O ATOM 1668 CB ASN A 106 -7.871 -8.069 -12.375 1.00 0.00 C ATOM 1669 CG ASN A 106 -7.206 -7.034 -13.298 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -6.109 -6.548 -13.037 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -7.892 -6.661 -14.341 1.00 0.00 N ATOM 0 H ASN A 106 -6.030 -7.129 -10.917 1.00 0.00 H new ATOM 0 HA ASN A 106 -7.448 -9.668 -11.003 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -8.489 -8.733 -12.979 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.539 -7.550 -11.688 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -7.520 -5.947 -14.967 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -8.801 -7.083 -14.531 1.00 0.00 H new ATOM 1678 N ASN A 107 -4.660 -9.117 -12.485 1.00 0.00 N ATOM 1679 CA ASN A 107 -3.592 -9.694 -13.292 1.00 0.00 C ATOM 1680 C ASN A 107 -2.779 -10.675 -12.474 1.00 0.00 C ATOM 1681 O ASN A 107 -2.147 -11.567 -13.011 1.00 0.00 O ATOM 1682 CB ASN A 107 -2.676 -8.605 -13.863 1.00 0.00 C ATOM 1683 CG ASN A 107 -3.366 -7.694 -14.862 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -4.292 -8.103 -15.578 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -2.925 -6.472 -14.935 1.00 0.00 N ATOM 0 H ASN A 107 -4.376 -8.309 -11.931 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.056 -10.223 -14.125 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.287 -8.002 -13.043 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.820 -9.078 -14.345 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.343 -5.818 -15.596 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.161 -6.168 -14.331 1.00 0.00 H new ATOM 1692 N PHE A 108 -2.792 -10.496 -11.180 1.00 0.00 N ATOM 1693 CA PHE A 108 -2.085 -11.369 -10.251 1.00 0.00 C ATOM 1694 C PHE A 108 -2.934 -11.465 -9.012 1.00 0.00 C ATOM 1695 O PHE A 108 -2.992 -10.530 -8.237 1.00 0.00 O ATOM 1696 CB PHE A 108 -0.719 -10.784 -9.861 1.00 0.00 C ATOM 1697 CG PHE A 108 0.253 -10.554 -10.985 1.00 0.00 C ATOM 1698 CD1 PHE A 108 1.044 -11.586 -11.455 1.00 0.00 C ATOM 1699 CD2 PHE A 108 0.384 -9.297 -11.560 1.00 0.00 C ATOM 1700 CE1 PHE A 108 1.945 -11.374 -12.477 1.00 0.00 C ATOM 1701 CE2 PHE A 108 1.281 -9.080 -12.583 1.00 0.00 C ATOM 1702 CZ PHE A 108 2.064 -10.119 -13.042 1.00 0.00 C ATOM 0 H PHE A 108 -3.296 -9.735 -10.726 1.00 0.00 H new ATOM 0 HA PHE A 108 -1.915 -12.340 -10.717 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -0.886 -9.834 -9.353 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.254 -11.454 -9.138 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.955 -12.569 -11.017 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -0.224 -8.480 -11.201 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.557 -12.188 -12.835 1.00 0.00 H new ATOM 0 HE2 PHE A 108 1.371 -8.099 -13.025 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.769 -9.951 -13.842 1.00 0.00 H new ATOM 1712 N THR A 109 -3.611 -12.541 -8.831 1.00 0.00 N ATOM 1713 CA THR A 109 -4.544 -12.625 -7.747 1.00 0.00 C ATOM 1714 C THR A 109 -4.031 -13.488 -6.581 1.00 0.00 C ATOM 1715 O THR A 109 -3.838 -14.696 -6.731 1.00 0.00 O ATOM 1716 CB THR A 109 -5.909 -13.151 -8.259 1.00 0.00 C ATOM 1717 OG1 THR A 109 -6.324 -12.345 -9.387 1.00 0.00 O ATOM 1718 CG2 THR A 109 -6.975 -13.061 -7.173 1.00 0.00 C ATOM 0 H THR A 109 -3.543 -13.377 -9.412 1.00 0.00 H new ATOM 0 HA THR A 109 -4.668 -11.617 -7.353 1.00 0.00 H new ATOM 0 HB THR A 109 -5.794 -14.196 -8.547 1.00 0.00 H new ATOM 0 HG1 THR A 109 -6.302 -11.397 -9.138 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.922 -13.437 -7.561 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.671 -13.660 -6.314 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.095 -12.022 -6.866 1.00 0.00 H new ATOM 1726 N ASN A 110 -3.754 -12.825 -5.445 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.458 -13.492 -4.149 1.00 0.00 C ATOM 1728 C ASN A 110 -2.107 -14.183 -4.126 1.00 0.00 C ATOM 1729 O ASN A 110 -1.914 -15.187 -3.423 1.00 0.00 O ATOM 1730 CB ASN A 110 -4.595 -14.473 -3.757 1.00 0.00 C ATOM 1731 CG ASN A 110 -5.908 -13.758 -3.496 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -5.920 -12.619 -3.063 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -7.015 -14.406 -3.777 1.00 0.00 N ATOM 0 H ASN A 110 -3.727 -11.807 -5.392 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.407 -12.701 -3.401 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -4.734 -15.203 -4.555 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.302 -15.027 -2.865 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -7.919 -13.956 -3.634 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.970 -15.359 -4.138 1.00 0.00 H new ATOM 1740 N THR A 111 -1.165 -13.611 -4.819 1.00 0.00 N ATOM 1741 CA THR A 111 0.164 -14.148 -4.892 1.00 0.00 C ATOM 1742 C THR A 111 1.044 -13.495 -3.806 1.00 0.00 C ATOM 1743 O THR A 111 1.337 -12.305 -3.868 1.00 0.00 O ATOM 1744 CB THR A 111 0.747 -13.862 -6.287 1.00 0.00 C ATOM 1745 OG1 THR A 111 -0.226 -14.246 -7.275 1.00 0.00 O ATOM 1746 CG2 THR A 111 2.032 -14.651 -6.515 1.00 0.00 C ATOM 0 H THR A 111 -1.298 -12.752 -5.353 1.00 0.00 H new ATOM 0 HA THR A 111 0.138 -15.225 -4.726 1.00 0.00 H new ATOM 0 HB THR A 111 0.980 -12.800 -6.364 1.00 0.00 H new ATOM 0 HG1 THR A 111 0.130 -14.068 -8.171 1.00 0.00 H new ATOM 0 HG21 THR A 111 2.423 -14.430 -7.508 1.00 0.00 H new ATOM 0 HG22 THR A 111 2.770 -14.370 -5.764 1.00 0.00 H new ATOM 0 HG23 THR A 111 1.823 -15.718 -6.436 1.00 0.00 H new ATOM 1754 N ILE A 112 1.403 -14.254 -2.798 1.00 0.00 N ATOM 1755 CA ILE A 112 2.244 -13.744 -1.730 1.00 0.00 C ATOM 1756 C ILE A 112 3.665 -14.226 -1.991 1.00 0.00 C ATOM 1757 O ILE A 112 3.879 -15.425 -2.175 1.00 0.00 O ATOM 1758 CB ILE A 112 1.787 -14.272 -0.337 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.292 -14.026 -0.110 1.00 0.00 C ATOM 1760 CG2 ILE A 112 2.586 -13.585 0.761 1.00 0.00 C ATOM 1761 CD1 ILE A 112 -0.229 -14.613 1.194 1.00 0.00 C ATOM 0 H ILE A 112 1.127 -15.230 -2.691 1.00 0.00 H new ATOM 0 HA ILE A 112 2.179 -12.656 -1.716 1.00 0.00 H new ATOM 0 HB ILE A 112 1.965 -15.347 -0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.103 -12.952 -0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.269 -14.453 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.263 -13.957 1.733 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.647 -13.796 0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.421 -12.509 0.712 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -1.294 -14.401 1.289 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.072 -15.692 1.196 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.306 -14.167 2.033 1.00 0.00 H new ATOM 1773 N LEU A 113 4.612 -13.330 -2.040 1.00 0.00 N ATOM 1774 CA LEU A 113 5.981 -13.715 -2.321 1.00 0.00 C ATOM 1775 C LEU A 113 6.954 -12.920 -1.469 1.00 0.00 C ATOM 1776 O LEU A 113 6.850 -11.687 -1.388 1.00 0.00 O ATOM 1777 CB LEU A 113 6.290 -13.495 -3.811 1.00 0.00 C ATOM 1778 CG LEU A 113 7.704 -13.860 -4.286 1.00 0.00 C ATOM 1779 CD1 LEU A 113 7.970 -15.346 -4.125 1.00 0.00 C ATOM 1780 CD2 LEU A 113 7.902 -13.438 -5.723 1.00 0.00 C ATOM 0 H LEU A 113 4.469 -12.331 -1.891 1.00 0.00 H new ATOM 0 HA LEU A 113 6.097 -14.771 -2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.575 -14.074 -4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.114 -12.445 -4.043 1.00 0.00 H new ATOM 0 HG LEU A 113 8.419 -13.323 -3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.979 -15.575 -4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.874 -15.621 -3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.248 -15.911 -4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.909 -13.704 -6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.173 -13.946 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.767 -12.360 -5.807 1.00 0.00 H new ATOM 1792 N GLU A 114 7.861 -13.616 -0.803 1.00 0.00 N ATOM 1793 CA GLU A 114 8.902 -12.957 -0.041 1.00 0.00 C ATOM 1794 C GLU A 114 9.869 -12.282 -1.011 1.00 0.00 C ATOM 1795 O GLU A 114 10.225 -12.868 -2.039 1.00 0.00 O ATOM 1796 CB GLU A 114 9.658 -13.925 0.895 1.00 0.00 C ATOM 1797 CG GLU A 114 8.817 -14.601 1.993 1.00 0.00 C ATOM 1798 CD GLU A 114 7.961 -15.748 1.504 1.00 0.00 C ATOM 1799 OE1 GLU A 114 8.524 -16.821 1.195 1.00 0.00 O ATOM 1800 OE2 GLU A 114 6.724 -15.631 1.468 1.00 0.00 O ATOM 0 H GLU A 114 7.895 -14.635 -0.776 1.00 0.00 H new ATOM 0 HA GLU A 114 8.432 -12.214 0.604 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.116 -14.704 0.285 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.469 -13.376 1.373 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.485 -14.968 2.772 1.00 0.00 H new ATOM 0 HG3 GLU A 114 8.172 -13.852 2.453 1.00 0.00 H new ATOM 1807 N VAL A 115 10.259 -11.057 -0.718 1.00 0.00 N ATOM 1808 CA VAL A 115 11.119 -10.302 -1.633 1.00 0.00 C ATOM 1809 C VAL A 115 12.545 -10.162 -1.109 1.00 0.00 C ATOM 1810 O VAL A 115 13.478 -9.895 -1.876 1.00 0.00 O ATOM 1811 CB VAL A 115 10.536 -8.898 -1.982 1.00 0.00 C ATOM 1812 CG1 VAL A 115 9.197 -9.036 -2.689 1.00 0.00 C ATOM 1813 CG2 VAL A 115 10.392 -8.021 -0.739 1.00 0.00 C ATOM 0 H VAL A 115 10.002 -10.560 0.135 1.00 0.00 H new ATOM 0 HA VAL A 115 11.151 -10.890 -2.550 1.00 0.00 H new ATOM 0 HB VAL A 115 11.241 -8.409 -2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.806 -8.046 -2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.329 -9.603 -3.611 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.495 -9.558 -2.039 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.983 -7.051 -1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.721 -8.504 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.369 -7.881 -0.277 1.00 0.00 H new ATOM 1823 N GLY A 116 12.715 -10.349 0.173 1.00 0.00 N ATOM 1824 CA GLY A 116 14.019 -10.237 0.756 1.00 0.00 C ATOM 1825 C GLY A 116 14.080 -9.117 1.758 1.00 0.00 C ATOM 1826 O GLY A 116 13.046 -8.481 2.040 1.00 0.00 O ATOM 0 H GLY A 116 11.968 -10.579 0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.283 -11.176 1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.756 -10.065 -0.029 1.00 0.00 H new ATOM 1830 N PRO A 117 15.257 -8.853 2.334 1.00 0.00 N ATOM 1831 CA PRO A 117 15.440 -7.768 3.288 1.00 0.00 C ATOM 1832 C PRO A 117 15.299 -6.405 2.622 1.00 0.00 C ATOM 1833 O PRO A 117 15.919 -6.125 1.579 1.00 0.00 O ATOM 1834 CB PRO A 117 16.863 -7.969 3.814 1.00 0.00 C ATOM 1835 CG PRO A 117 17.557 -8.750 2.757 1.00 0.00 C ATOM 1836 CD PRO A 117 16.506 -9.607 2.112 1.00 0.00 C ATOM 0 HA PRO A 117 14.689 -7.787 4.078 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.358 -7.014 3.988 1.00 0.00 H new ATOM 0 HB3 PRO A 117 16.861 -8.505 4.763 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.022 -8.088 2.026 1.00 0.00 H new ATOM 0 HG3 PRO A 117 18.351 -9.363 3.184 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.703 -9.752 1.050 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.462 -10.597 2.566 1.00 0.00 H new ATOM 1844 N VAL A 118 14.482 -5.577 3.199 1.00 0.00 N ATOM 1845 CA VAL A 118 14.229 -4.261 2.668 1.00 0.00 C ATOM 1846 C VAL A 118 15.077 -3.209 3.362 1.00 0.00 C ATOM 1847 O VAL A 118 15.669 -3.465 4.425 1.00 0.00 O ATOM 1848 CB VAL A 118 12.734 -3.877 2.786 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.881 -4.792 1.935 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.268 -3.926 4.244 1.00 0.00 C ATOM 0 H VAL A 118 13.968 -5.790 4.054 1.00 0.00 H new ATOM 0 HA VAL A 118 14.501 -4.293 1.613 1.00 0.00 H new ATOM 0 HB VAL A 118 12.621 -2.855 2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.833 -4.506 2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.186 -4.708 0.892 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.008 -5.822 2.268 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.214 -3.652 4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.401 -4.935 4.635 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.856 -3.226 4.838 1.00 0.00 H new ATOM 1860 N THR A 119 15.151 -2.051 2.763 1.00 0.00 N ATOM 1861 CA THR A 119 15.850 -0.943 3.325 1.00 0.00 C ATOM 1862 C THR A 119 15.136 0.344 2.890 1.00 0.00 C ATOM 1863 O THR A 119 14.433 0.355 1.874 1.00 0.00 O ATOM 1864 CB THR A 119 17.355 -0.952 2.906 1.00 0.00 C ATOM 1865 OG1 THR A 119 18.079 0.080 3.591 1.00 0.00 O ATOM 1866 CG2 THR A 119 17.521 -0.782 1.403 1.00 0.00 C ATOM 0 H THR A 119 14.720 -1.855 1.860 1.00 0.00 H new ATOM 0 HA THR A 119 15.841 -1.007 4.413 1.00 0.00 H new ATOM 0 HB THR A 119 17.761 -1.924 3.187 1.00 0.00 H new ATOM 0 HG1 THR A 119 19.020 0.057 3.317 1.00 0.00 H new ATOM 0 HG21 THR A 119 18.581 -0.793 1.150 1.00 0.00 H new ATOM 0 HG22 THR A 119 17.016 -1.598 0.887 1.00 0.00 H new ATOM 0 HG23 THR A 119 17.085 0.168 1.094 1.00 0.00 H new ATOM 1874 N MET A 120 15.281 1.399 3.642 1.00 0.00 N ATOM 1875 CA MET A 120 14.581 2.623 3.342 1.00 0.00 C ATOM 1876 C MET A 120 15.446 3.483 2.439 1.00 0.00 C ATOM 1877 O MET A 120 16.644 3.611 2.664 1.00 0.00 O ATOM 1878 CB MET A 120 14.222 3.358 4.640 1.00 0.00 C ATOM 1879 CG MET A 120 13.387 4.619 4.456 1.00 0.00 C ATOM 1880 SD MET A 120 12.940 5.386 6.031 1.00 0.00 S ATOM 1881 CE MET A 120 14.561 5.740 6.712 1.00 0.00 C ATOM 0 H MET A 120 15.877 1.439 4.469 1.00 0.00 H new ATOM 0 HA MET A 120 13.650 2.400 2.822 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.679 2.672 5.290 1.00 0.00 H new ATOM 0 HB3 MET A 120 15.144 3.623 5.157 1.00 0.00 H new ATOM 0 HG2 MET A 120 13.944 5.335 3.851 1.00 0.00 H new ATOM 0 HG3 MET A 120 12.480 4.373 3.904 1.00 0.00 H new ATOM 0 HE1 MET A 120 14.473 6.508 7.481 1.00 0.00 H new ATOM 0 HE2 MET A 120 14.977 4.833 7.150 1.00 0.00 H new ATOM 0 HE3 MET A 120 15.219 6.095 5.919 1.00 0.00 H new ATOM 1891 N ALA A 121 14.857 4.035 1.409 1.00 0.00 N ATOM 1892 CA ALA A 121 15.593 4.859 0.470 1.00 0.00 C ATOM 1893 C ALA A 121 15.478 6.317 0.857 1.00 0.00 C ATOM 1894 O ALA A 121 16.367 7.125 0.581 1.00 0.00 O ATOM 1895 CB ALA A 121 15.072 4.647 -0.943 1.00 0.00 C ATOM 0 H ALA A 121 13.865 3.931 1.194 1.00 0.00 H new ATOM 0 HA ALA A 121 16.643 4.569 0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.635 5.273 -1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.191 3.600 -1.221 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.017 4.917 -0.986 1.00 0.00 H new ATOM 1901 N GLY A 122 14.384 6.647 1.494 1.00 0.00 N ATOM 1902 CA GLY A 122 14.145 7.999 1.892 1.00 0.00 C ATOM 1903 C GLY A 122 13.349 8.694 0.836 1.00 0.00 C ATOM 1904 O GLY A 122 12.129 8.681 0.874 1.00 0.00 O ATOM 0 H GLY A 122 13.645 5.991 1.746 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.609 8.021 2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.092 8.516 2.049 1.00 0.00 H new ATOM 1908 N LEU A 123 14.027 9.243 -0.126 1.00 0.00 N ATOM 1909 CA LEU A 123 13.394 9.883 -1.247 1.00 0.00 C ATOM 1910 C LEU A 123 14.116 9.490 -2.507 1.00 0.00 C ATOM 1911 O LEU A 123 15.356 9.518 -2.563 1.00 0.00 O ATOM 1912 CB LEU A 123 13.304 11.427 -1.121 1.00 0.00 C ATOM 1913 CG LEU A 123 14.606 12.243 -1.010 1.00 0.00 C ATOM 1914 CD1 LEU A 123 14.312 13.715 -1.236 1.00 0.00 C ATOM 1915 CD2 LEU A 123 15.246 12.073 0.357 1.00 0.00 C ATOM 0 H LEU A 123 15.046 9.261 -0.158 1.00 0.00 H new ATOM 0 HA LEU A 123 12.361 9.537 -1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 123 12.756 11.797 -1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 123 12.699 11.651 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 123 15.297 11.876 -1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.236 14.287 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.885 13.852 -2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 123 13.603 14.064 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.163 12.661 0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 123 14.555 12.415 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.480 11.021 0.521 1.00 0.00 H new ATOM 1927 N ILE A 124 13.367 9.122 -3.499 1.00 0.00 N ATOM 1928 CA ILE A 124 13.919 8.651 -4.745 1.00 0.00 C ATOM 1929 C ILE A 124 13.207 9.377 -5.893 1.00 0.00 C ATOM 1930 O ILE A 124 12.091 9.900 -5.708 1.00 0.00 O ATOM 1931 CB ILE A 124 13.760 7.083 -4.859 1.00 0.00 C ATOM 1932 CG1 ILE A 124 14.448 6.500 -6.099 1.00 0.00 C ATOM 1933 CG2 ILE A 124 12.312 6.654 -4.807 1.00 0.00 C ATOM 1934 CD1 ILE A 124 15.953 6.581 -6.051 1.00 0.00 C ATOM 0 H ILE A 124 12.347 9.137 -3.474 1.00 0.00 H new ATOM 0 HA ILE A 124 14.986 8.867 -4.794 1.00 0.00 H new ATOM 0 HB ILE A 124 14.269 6.675 -3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.152 5.457 -6.211 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.092 7.029 -6.983 1.00 0.00 H new ATOM 0 HG21 ILE A 124 12.251 5.569 -4.889 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.872 6.972 -3.862 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.767 7.111 -5.633 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.370 6.150 -6.961 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.259 7.624 -5.971 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.320 6.028 -5.186 1.00 0.00 H new ATOM 2015 N PRO A 130 10.009 13.307 -7.790 1.00 0.00 N ATOM 2016 CA PRO A 130 10.488 13.069 -6.437 1.00 0.00 C ATOM 2017 C PRO A 130 9.376 12.570 -5.515 1.00 0.00 C ATOM 2018 O PRO A 130 8.276 13.168 -5.447 1.00 0.00 O ATOM 2019 CB PRO A 130 10.997 14.441 -5.992 1.00 0.00 C ATOM 2020 CG PRO A 130 10.178 15.427 -6.760 1.00 0.00 C ATOM 2021 CD PRO A 130 9.765 14.746 -8.048 1.00 0.00 C ATOM 0 HA PRO A 130 11.253 12.293 -6.399 1.00 0.00 H new ATOM 0 HB2 PRO A 130 10.874 14.578 -4.918 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.059 14.557 -6.208 1.00 0.00 H new ATOM 0 HG2 PRO A 130 9.303 15.732 -6.186 1.00 0.00 H new ATOM 0 HG3 PRO A 130 10.754 16.329 -6.967 1.00 0.00 H new ATOM 0 HD2 PRO A 130 8.718 14.937 -8.282 1.00 0.00 H new ATOM 0 HD3 PRO A 130 10.351 15.104 -8.894 1.00 0.00 H new ATOM 2029 N THR A 131 9.646 11.487 -4.839 1.00 0.00 N ATOM 2030 CA THR A 131 8.714 10.899 -3.917 1.00 0.00 C ATOM 2031 C THR A 131 9.448 10.616 -2.589 1.00 0.00 C ATOM 2032 O THR A 131 10.562 10.055 -2.601 1.00 0.00 O ATOM 2033 CB THR A 131 8.149 9.585 -4.518 1.00 0.00 C ATOM 2034 OG1 THR A 131 7.690 9.838 -5.864 1.00 0.00 O ATOM 2035 CG2 THR A 131 6.976 9.064 -3.699 1.00 0.00 C ATOM 0 H THR A 131 10.529 10.982 -4.914 1.00 0.00 H new ATOM 0 HA THR A 131 7.882 11.579 -3.732 1.00 0.00 H new ATOM 0 HB THR A 131 8.944 8.839 -4.511 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.334 9.010 -6.249 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.602 8.143 -4.145 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.304 8.866 -2.679 1.00 0.00 H new ATOM 0 HG23 THR A 131 6.181 9.810 -3.686 1.00 0.00 H new ATOM 2043 N ASN A 132 8.853 11.032 -1.473 1.00 0.00 N ATOM 2044 CA ASN A 132 9.453 10.849 -0.144 1.00 0.00 C ATOM 2045 C ASN A 132 8.840 9.639 0.545 1.00 0.00 C ATOM 2046 O ASN A 132 7.775 9.190 0.152 1.00 0.00 O ATOM 2047 CB ASN A 132 9.261 12.094 0.776 1.00 0.00 C ATOM 2048 CG ASN A 132 9.960 13.365 0.301 1.00 0.00 C ATOM 2049 OD1 ASN A 132 10.940 13.314 -0.406 1.00 0.00 O ATOM 2050 ND2 ASN A 132 9.491 14.514 0.741 1.00 0.00 N ATOM 0 H ASN A 132 7.948 11.502 -1.459 1.00 0.00 H new ATOM 0 HA ASN A 132 10.522 10.703 -0.302 1.00 0.00 H new ATOM 0 HB2 ASN A 132 8.194 12.297 0.868 1.00 0.00 H new ATOM 0 HB3 ASN A 132 9.626 11.849 1.774 1.00 0.00 H new ATOM 0 HD21 ASN A 132 9.956 15.386 0.487 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.663 14.532 1.336 1.00 0.00 H new ATOM 2057 N ARG A 133 9.526 9.140 1.597 1.00 0.00 N ATOM 2058 CA ARG A 133 9.092 7.973 2.411 1.00 0.00 C ATOM 2059 C ARG A 133 9.126 6.698 1.585 1.00 0.00 C ATOM 2060 O ARG A 133 8.333 5.777 1.776 1.00 0.00 O ATOM 2061 CB ARG A 133 7.705 8.168 3.081 1.00 0.00 C ATOM 2062 CG ARG A 133 7.659 9.137 4.272 1.00 0.00 C ATOM 2063 CD ARG A 133 7.960 10.558 3.860 1.00 0.00 C ATOM 2064 NE ARG A 133 7.862 11.509 4.964 1.00 0.00 N ATOM 2065 CZ ARG A 133 7.727 12.827 4.812 1.00 0.00 C ATOM 2066 NH1 ARG A 133 7.617 13.340 3.599 1.00 0.00 N ATOM 2067 NH2 ARG A 133 7.673 13.617 5.867 1.00 0.00 N ATOM 0 H ARG A 133 10.410 9.539 1.912 1.00 0.00 H new ATOM 0 HA ARG A 133 9.809 7.885 3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.005 8.522 2.324 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.346 7.195 3.417 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.673 9.095 4.735 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.379 8.818 5.026 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.964 10.602 3.438 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.269 10.855 3.071 1.00 0.00 H new ATOM 0 HE ARG A 133 7.899 11.141 5.914 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.635 12.728 2.783 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.514 14.348 3.479 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.735 13.220 6.805 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.570 14.624 5.745 1.00 0.00 H new ATOM 2081 N MET A 134 10.096 6.628 0.723 1.00 0.00 N ATOM 2082 CA MET A 134 10.233 5.513 -0.167 1.00 0.00 C ATOM 2083 C MET A 134 11.170 4.453 0.390 1.00 0.00 C ATOM 2084 O MET A 134 12.211 4.756 0.997 1.00 0.00 O ATOM 2085 CB MET A 134 10.689 5.992 -1.536 1.00 0.00 C ATOM 2086 CG MET A 134 9.658 6.867 -2.235 1.00 0.00 C ATOM 2087 SD MET A 134 8.158 5.976 -2.690 1.00 0.00 S ATOM 2088 CE MET A 134 8.794 4.838 -3.905 1.00 0.00 C ATOM 0 H MET A 134 10.816 7.343 0.617 1.00 0.00 H new ATOM 0 HA MET A 134 9.256 5.042 -0.270 1.00 0.00 H new ATOM 0 HB2 MET A 134 11.618 6.551 -1.428 1.00 0.00 H new ATOM 0 HB3 MET A 134 10.908 5.128 -2.163 1.00 0.00 H new ATOM 0 HG2 MET A 134 9.394 7.699 -1.581 1.00 0.00 H new ATOM 0 HG3 MET A 134 10.104 7.296 -3.132 1.00 0.00 H new ATOM 0 HE1 MET A 134 8.147 4.843 -4.782 1.00 0.00 H new ATOM 0 HE2 MET A 134 9.800 5.140 -4.195 1.00 0.00 H new ATOM 0 HE3 MET A 134 8.824 3.834 -3.482 1.00 0.00 H new ATOM 2098 N ILE A 135 10.787 3.231 0.194 1.00 0.00 N ATOM 2099 CA ILE A 135 11.520 2.065 0.617 1.00 0.00 C ATOM 2100 C ILE A 135 11.949 1.263 -0.623 1.00 0.00 C ATOM 2101 O ILE A 135 11.195 1.159 -1.594 1.00 0.00 O ATOM 2102 CB ILE A 135 10.687 1.217 1.656 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.255 -0.191 1.890 1.00 0.00 C ATOM 2104 CG2 ILE A 135 9.206 1.178 1.328 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.476 -0.998 2.916 1.00 0.00 C ATOM 0 H ILE A 135 9.917 3.002 -0.286 1.00 0.00 H new ATOM 0 HA ILE A 135 12.426 2.363 1.145 1.00 0.00 H new ATOM 0 HB ILE A 135 10.790 1.748 2.602 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.263 -0.732 0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.291 -0.106 2.217 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.683 0.581 2.076 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.806 2.192 1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.063 0.733 0.344 1.00 0.00 H new ATOM 0 HD11 ILE A 135 10.934 -1.981 3.030 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.489 -0.478 3.874 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.445 -1.114 2.581 1.00 0.00 H new ATOM 2117 N ARG A 136 13.152 0.736 -0.590 1.00 0.00 N ATOM 2118 CA ARG A 136 13.772 0.103 -1.742 1.00 0.00 C ATOM 2119 C ARG A 136 14.135 -1.353 -1.432 1.00 0.00 C ATOM 2120 O ARG A 136 14.506 -1.678 -0.295 1.00 0.00 O ATOM 2121 CB ARG A 136 15.057 0.888 -2.091 1.00 0.00 C ATOM 2122 CG ARG A 136 15.880 0.318 -3.241 1.00 0.00 C ATOM 2123 CD ARG A 136 17.279 0.938 -3.293 1.00 0.00 C ATOM 2124 NE ARG A 136 17.298 2.362 -3.668 1.00 0.00 N ATOM 2125 CZ ARG A 136 17.979 3.334 -3.018 1.00 0.00 C ATOM 2126 NH1 ARG A 136 18.571 3.088 -1.851 1.00 0.00 N ATOM 2127 NH2 ARG A 136 18.067 4.553 -3.555 1.00 0.00 N ATOM 0 H ARG A 136 13.738 0.733 0.245 1.00 0.00 H new ATOM 0 HA ARG A 136 13.074 0.110 -2.579 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.780 1.913 -2.338 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.687 0.933 -1.203 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.964 -0.763 -3.128 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.365 0.501 -4.184 1.00 0.00 H new ATOM 0 HD2 ARG A 136 17.750 0.825 -2.316 1.00 0.00 H new ATOM 0 HD3 ARG A 136 17.885 0.379 -4.006 1.00 0.00 H new ATOM 0 HE ARG A 136 16.753 2.638 -4.485 1.00 0.00 H new ATOM 0 HH11 ARG A 136 18.514 2.158 -1.436 1.00 0.00 H new ATOM 0 HH12 ARG A 136 19.081 3.830 -1.372 1.00 0.00 H new ATOM 0 HH21 ARG A 136 17.622 4.749 -4.452 1.00 0.00 H new ATOM 0 HH22 ARG A 136 18.579 5.289 -3.069 1.00 0.00 H new ATOM 2141 N TYR A 137 13.994 -2.215 -2.427 1.00 0.00 N ATOM 2142 CA TYR A 137 14.433 -3.598 -2.343 1.00 0.00 C ATOM 2143 C TYR A 137 14.769 -4.149 -3.720 1.00 0.00 C ATOM 2144 O TYR A 137 14.230 -3.684 -4.739 1.00 0.00 O ATOM 2145 CB TYR A 137 13.436 -4.501 -1.597 1.00 0.00 C ATOM 2146 CG TYR A 137 11.999 -4.407 -2.059 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.527 -5.145 -3.138 1.00 0.00 C ATOM 2148 CD2 TYR A 137 11.111 -3.585 -1.396 1.00 0.00 C ATOM 2149 CE1 TYR A 137 10.206 -5.058 -3.534 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.806 -3.498 -1.778 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.351 -4.230 -2.843 1.00 0.00 C ATOM 2152 OH TYR A 137 8.034 -4.130 -3.212 1.00 0.00 O ATOM 0 H TYR A 137 13.569 -1.972 -3.322 1.00 0.00 H new ATOM 0 HA TYR A 137 15.344 -3.601 -1.745 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.764 -5.535 -1.697 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.475 -4.256 -0.536 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.202 -5.795 -3.674 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.457 -2.999 -0.558 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.849 -5.633 -4.376 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.129 -2.851 -1.240 1.00 0.00 H new ATOM 0 HH TYR A 137 7.742 -3.198 -3.133 1.00 0.00 H new ATOM 2162 N ASP A 138 15.662 -5.108 -3.740 1.00 0.00 N ATOM 2163 CA ASP A 138 16.141 -5.729 -4.965 1.00 0.00 C ATOM 2164 C ASP A 138 15.251 -6.917 -5.309 1.00 0.00 C ATOM 2165 O ASP A 138 15.304 -7.961 -4.642 1.00 0.00 O ATOM 2166 CB ASP A 138 17.595 -6.185 -4.762 1.00 0.00 C ATOM 2167 CG ASP A 138 18.271 -6.713 -6.007 1.00 0.00 C ATOM 2168 OD1 ASP A 138 18.108 -7.909 -6.343 1.00 0.00 O ATOM 2169 OD2 ASP A 138 19.041 -5.958 -6.639 1.00 0.00 O ATOM 0 H ASP A 138 16.087 -5.490 -2.895 1.00 0.00 H new ATOM 0 HA ASP A 138 16.105 -5.015 -5.788 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.175 -5.345 -4.379 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.615 -6.961 -3.997 1.00 0.00 H new ATOM 2174 N TYR A 139 14.418 -6.724 -6.307 1.00 0.00 N ATOM 2175 CA TYR A 139 13.448 -7.695 -6.784 1.00 0.00 C ATOM 2176 C TYR A 139 12.819 -7.161 -8.055 1.00 0.00 C ATOM 2177 O TYR A 139 12.432 -5.986 -8.114 1.00 0.00 O ATOM 2178 CB TYR A 139 12.352 -7.980 -5.714 1.00 0.00 C ATOM 2179 CG TYR A 139 11.137 -8.745 -6.237 1.00 0.00 C ATOM 2180 CD1 TYR A 139 11.241 -10.050 -6.703 1.00 0.00 C ATOM 2181 CD2 TYR A 139 9.891 -8.135 -6.292 1.00 0.00 C ATOM 2182 CE1 TYR A 139 10.137 -10.719 -7.203 1.00 0.00 C ATOM 2183 CE2 TYR A 139 8.788 -8.793 -6.794 1.00 0.00 C ATOM 2184 CZ TYR A 139 8.914 -10.083 -7.248 1.00 0.00 C ATOM 2185 OH TYR A 139 7.807 -10.737 -7.771 1.00 0.00 O ATOM 0 H TYR A 139 14.394 -5.851 -6.833 1.00 0.00 H new ATOM 0 HA TYR A 139 13.956 -8.639 -6.983 1.00 0.00 H new ATOM 0 HB2 TYR A 139 12.799 -8.548 -4.898 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.015 -7.031 -5.296 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.198 -10.550 -6.675 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.783 -7.122 -5.933 1.00 0.00 H new ATOM 0 HE1 TYR A 139 10.233 -11.735 -7.556 1.00 0.00 H new ATOM 0 HE2 TYR A 139 7.830 -8.296 -6.830 1.00 0.00 H new ATOM 0 HH TYR A 139 7.026 -10.146 -7.726 1.00 0.00 H new ATOM 2195 N ALA A 140 12.735 -7.994 -9.072 1.00 0.00 N ATOM 2196 CA ALA A 140 12.133 -7.593 -10.321 1.00 0.00 C ATOM 2197 C ALA A 140 10.626 -7.597 -10.184 1.00 0.00 C ATOM 2198 O ALA A 140 9.981 -8.653 -10.198 1.00 0.00 O ATOM 2199 CB ALA A 140 12.589 -8.486 -11.461 1.00 0.00 C ATOM 0 H ALA A 140 13.078 -8.955 -9.055 1.00 0.00 H new ATOM 0 HA ALA A 140 12.458 -6.580 -10.560 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.119 -8.160 -12.389 1.00 0.00 H new ATOM 0 HB2 ALA A 140 13.673 -8.423 -11.561 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.303 -9.517 -11.252 1.00 0.00 H new ATOM 2205 N THR A 141 10.085 -6.435 -10.000 1.00 0.00 N ATOM 2206 CA THR A 141 8.688 -6.256 -9.798 1.00 0.00 C ATOM 2207 C THR A 141 7.920 -6.299 -11.112 1.00 0.00 C ATOM 2208 O THR A 141 8.374 -5.757 -12.139 1.00 0.00 O ATOM 2209 CB THR A 141 8.449 -4.933 -9.062 1.00 0.00 C ATOM 2210 OG1 THR A 141 9.268 -3.908 -9.660 1.00 0.00 O ATOM 2211 CG2 THR A 141 8.809 -5.073 -7.595 1.00 0.00 C ATOM 0 H THR A 141 10.618 -5.565 -9.986 1.00 0.00 H new ATOM 0 HA THR A 141 8.315 -7.079 -9.189 1.00 0.00 H new ATOM 0 HB THR A 141 7.395 -4.665 -9.141 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.727 -3.379 -10.283 1.00 0.00 H new ATOM 0 HG21 THR A 141 8.634 -4.125 -7.085 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.192 -5.848 -7.141 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.860 -5.346 -7.503 1.00 0.00 H new ATOM 2219 N LYS A 142 6.800 -6.974 -11.090 1.00 0.00 N ATOM 2220 CA LYS A 142 5.949 -7.089 -12.244 1.00 0.00 C ATOM 2221 C LYS A 142 4.907 -5.980 -12.184 1.00 0.00 C ATOM 2222 O LYS A 142 4.034 -5.995 -11.322 1.00 0.00 O ATOM 2223 CB LYS A 142 5.281 -8.472 -12.255 1.00 0.00 C ATOM 2224 CG LYS A 142 6.277 -9.626 -12.187 1.00 0.00 C ATOM 2225 CD LYS A 142 5.591 -10.983 -12.132 1.00 0.00 C ATOM 2226 CE LYS A 142 6.616 -12.100 -11.999 1.00 0.00 C ATOM 2227 NZ LYS A 142 5.997 -13.444 -11.943 1.00 0.00 N ATOM 0 H LYS A 142 6.451 -7.462 -10.265 1.00 0.00 H new ATOM 0 HA LYS A 142 6.529 -6.988 -13.161 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.596 -8.543 -11.410 1.00 0.00 H new ATOM 0 HB3 LYS A 142 4.682 -8.571 -13.161 1.00 0.00 H new ATOM 0 HG2 LYS A 142 6.932 -9.588 -13.057 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.909 -9.506 -11.307 1.00 0.00 H new ATOM 0 HD2 LYS A 142 4.901 -11.013 -11.288 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.998 -11.133 -13.034 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.305 -12.057 -12.843 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.207 -11.939 -11.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.741 -14.165 -11.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.360 -13.499 -11.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 5.455 -13.613 -12.814 1.00 0.00 H new ATOM 2241 N THR A 143 5.048 -5.010 -13.058 1.00 0.00 N ATOM 2242 CA THR A 143 4.181 -3.849 -13.115 1.00 0.00 C ATOM 2243 C THR A 143 2.689 -4.253 -13.216 1.00 0.00 C ATOM 2244 O THR A 143 2.310 -5.096 -14.043 1.00 0.00 O ATOM 2245 CB THR A 143 4.583 -2.970 -14.318 1.00 0.00 C ATOM 2246 OG1 THR A 143 6.010 -2.741 -14.274 1.00 0.00 O ATOM 2247 CG2 THR A 143 3.868 -1.625 -14.279 1.00 0.00 C ATOM 0 H THR A 143 5.783 -5.003 -13.765 1.00 0.00 H new ATOM 0 HA THR A 143 4.301 -3.284 -12.190 1.00 0.00 H new ATOM 0 HB THR A 143 4.301 -3.487 -15.235 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.276 -2.185 -15.036 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.171 -1.027 -15.139 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.790 -1.785 -14.310 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.131 -1.100 -13.361 1.00 0.00 H new ATOM 2255 N GLY A 144 1.872 -3.674 -12.347 1.00 0.00 N ATOM 2256 CA GLY A 144 0.460 -3.975 -12.331 1.00 0.00 C ATOM 2257 C GLY A 144 -0.028 -4.210 -10.923 1.00 0.00 C ATOM 2258 O GLY A 144 -1.212 -4.122 -10.642 1.00 0.00 O ATOM 0 H GLY A 144 2.169 -2.994 -11.647 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -0.096 -3.152 -12.779 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.266 -4.859 -12.939 1.00 0.00 H new ATOM 2262 N GLN A 145 0.901 -4.484 -10.035 1.00 0.00 N ATOM 2263 CA GLN A 145 0.592 -4.739 -8.633 1.00 0.00 C ATOM 2264 C GLN A 145 0.862 -3.521 -7.755 1.00 0.00 C ATOM 2265 O GLN A 145 1.248 -3.643 -6.582 1.00 0.00 O ATOM 2266 CB GLN A 145 1.327 -6.000 -8.137 1.00 0.00 C ATOM 2267 CG GLN A 145 2.798 -6.144 -8.564 1.00 0.00 C ATOM 2268 CD GLN A 145 3.720 -5.048 -8.070 1.00 0.00 C ATOM 2269 OE1 GLN A 145 3.887 -4.015 -8.719 1.00 0.00 O ATOM 2270 NE2 GLN A 145 4.342 -5.268 -6.942 1.00 0.00 N ATOM 0 H GLN A 145 1.895 -4.538 -10.258 1.00 0.00 H new ATOM 0 HA GLN A 145 -0.478 -4.931 -8.554 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.284 -6.015 -7.048 1.00 0.00 H new ATOM 0 HB3 GLN A 145 0.781 -6.875 -8.490 1.00 0.00 H new ATOM 0 HG2 GLN A 145 3.173 -7.102 -8.204 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.843 -6.172 -9.653 1.00 0.00 H new ATOM 0 HE21 GLN A 145 4.179 -6.135 -6.431 1.00 0.00 H new ATOM 0 HE22 GLN A 145 4.990 -4.572 -6.573 1.00 0.00 H new ATOM 2279 N CYS A 146 0.634 -2.359 -8.319 1.00 0.00 N ATOM 2280 CA CYS A 146 0.797 -1.112 -7.615 1.00 0.00 C ATOM 2281 C CYS A 146 -0.234 -1.027 -6.495 1.00 0.00 C ATOM 2282 O CYS A 146 -1.432 -1.037 -6.740 1.00 0.00 O ATOM 2283 CB CYS A 146 0.634 0.045 -8.589 1.00 0.00 C ATOM 2284 SG CYS A 146 1.795 -0.009 -9.973 1.00 0.00 S ATOM 0 H CYS A 146 0.328 -2.253 -9.286 1.00 0.00 H new ATOM 0 HA CYS A 146 1.794 -1.058 -7.177 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -0.384 0.041 -8.979 1.00 0.00 H new ATOM 0 HB3 CYS A 146 0.766 0.984 -8.051 1.00 0.00 H new ATOM 0 HG CYS A 146 2.894 0.602 -9.642 1.00 0.00 H new ATOM 2290 N GLY A 147 0.240 -0.970 -5.287 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.629 -0.980 -4.154 1.00 0.00 C ATOM 2292 C GLY A 147 -0.507 -2.279 -3.407 1.00 0.00 C ATOM 2293 O GLY A 147 -1.268 -2.540 -2.492 1.00 0.00 O ATOM 0 H GLY A 147 1.233 -0.916 -5.062 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.383 -0.149 -3.493 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.660 -0.836 -4.478 1.00 0.00 H new ATOM 2297 N GLY A 148 0.442 -3.115 -3.846 1.00 0.00 N ATOM 2298 CA GLY A 148 0.705 -4.386 -3.200 1.00 0.00 C ATOM 2299 C GLY A 148 1.228 -4.205 -1.795 1.00 0.00 C ATOM 2300 O GLY A 148 2.129 -3.400 -1.570 1.00 0.00 O ATOM 0 H GLY A 148 1.038 -2.923 -4.651 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.211 -4.976 -3.173 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.430 -4.949 -3.788 1.00 0.00 H new ATOM 2304 N VAL A 149 0.696 -4.970 -0.874 1.00 0.00 N ATOM 2305 CA VAL A 149 1.022 -4.846 0.541 1.00 0.00 C ATOM 2306 C VAL A 149 2.375 -5.457 0.846 1.00 0.00 C ATOM 2307 O VAL A 149 2.581 -6.664 0.690 1.00 0.00 O ATOM 2308 CB VAL A 149 -0.059 -5.524 1.414 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.224 -5.317 2.898 1.00 0.00 C ATOM 2310 CG2 VAL A 149 -1.436 -4.991 1.050 1.00 0.00 C ATOM 0 H VAL A 149 0.018 -5.705 -1.078 1.00 0.00 H new ATOM 0 HA VAL A 149 1.057 -3.782 0.776 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.035 -6.596 1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.552 -5.804 3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.194 -5.748 3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.233 -4.250 3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.190 -5.475 1.671 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.465 -3.914 1.217 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.642 -5.201 0.000 1.00 0.00 H new ATOM 2320 N LEU A 150 3.283 -4.624 1.256 1.00 0.00 N ATOM 2321 CA LEU A 150 4.597 -5.035 1.635 1.00 0.00 C ATOM 2322 C LEU A 150 4.589 -5.208 3.142 1.00 0.00 C ATOM 2323 O LEU A 150 4.488 -4.220 3.896 1.00 0.00 O ATOM 2324 CB LEU A 150 5.605 -3.963 1.228 1.00 0.00 C ATOM 2325 CG LEU A 150 7.074 -4.293 1.449 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.520 -5.422 0.531 1.00 0.00 C ATOM 2327 CD2 LEU A 150 7.923 -3.054 1.249 1.00 0.00 C ATOM 0 H LEU A 150 3.126 -3.619 1.337 1.00 0.00 H new ATOM 0 HA LEU A 150 4.879 -5.967 1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.460 -3.743 0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.374 -3.051 1.778 1.00 0.00 H new ATOM 0 HG LEU A 150 7.205 -4.634 2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.573 -5.640 0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 150 6.926 -6.313 0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.380 -5.123 -0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 150 8.972 -3.302 1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.790 -2.682 0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.619 -2.286 1.960 1.00 0.00 H new ATOM 2339 N CYS A 151 4.654 -6.424 3.587 1.00 0.00 N ATOM 2340 CA CYS A 151 4.527 -6.708 4.987 1.00 0.00 C ATOM 2341 C CYS A 151 5.462 -7.826 5.427 1.00 0.00 C ATOM 2342 O CYS A 151 6.221 -8.362 4.629 1.00 0.00 O ATOM 2343 CB CYS A 151 3.065 -7.060 5.294 1.00 0.00 C ATOM 2344 SG CYS A 151 2.388 -8.366 4.239 1.00 0.00 S ATOM 0 H CYS A 151 4.795 -7.244 2.997 1.00 0.00 H new ATOM 0 HA CYS A 151 4.816 -5.821 5.551 1.00 0.00 H new ATOM 0 HB2 CYS A 151 2.988 -7.371 6.336 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.455 -6.164 5.183 1.00 0.00 H new ATOM 0 HG CYS A 151 1.153 -8.596 4.572 1.00 0.00 H new ATOM 2350 N ALA A 152 5.411 -8.126 6.688 1.00 0.00 N ATOM 2351 CA ALA A 152 6.149 -9.171 7.319 1.00 0.00 C ATOM 2352 C ALA A 152 5.302 -9.642 8.477 1.00 0.00 C ATOM 2353 O ALA A 152 4.224 -9.082 8.705 1.00 0.00 O ATOM 2354 CB ALA A 152 7.498 -8.658 7.815 1.00 0.00 C ATOM 0 H ALA A 152 4.817 -7.616 7.341 1.00 0.00 H new ATOM 0 HA ALA A 152 6.357 -9.983 6.622 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.043 -9.472 8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.076 -8.280 6.972 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.340 -7.855 8.535 1.00 0.00 H new ATOM 2360 N THR A 153 5.759 -10.621 9.204 1.00 0.00 N ATOM 2361 CA THR A 153 5.000 -11.167 10.303 1.00 0.00 C ATOM 2362 C THR A 153 4.797 -10.127 11.438 1.00 0.00 C ATOM 2363 O THR A 153 5.717 -9.792 12.191 1.00 0.00 O ATOM 2364 CB THR A 153 5.624 -12.505 10.812 1.00 0.00 C ATOM 2365 OG1 THR A 153 4.872 -13.066 11.894 1.00 0.00 O ATOM 2366 CG2 THR A 153 7.089 -12.351 11.205 1.00 0.00 C ATOM 0 H THR A 153 6.665 -11.065 9.056 1.00 0.00 H new ATOM 0 HA THR A 153 4.003 -11.407 9.933 1.00 0.00 H new ATOM 0 HB THR A 153 5.580 -13.197 9.971 1.00 0.00 H new ATOM 0 HG1 THR A 153 5.433 -13.699 12.389 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.475 -13.309 11.552 1.00 0.00 H new ATOM 0 HG22 THR A 153 7.665 -12.019 10.341 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.176 -11.614 12.004 1.00 0.00 H new ATOM 2374 N GLY A 154 3.599 -9.563 11.478 1.00 0.00 N ATOM 2375 CA GLY A 154 3.240 -8.597 12.492 1.00 0.00 C ATOM 2376 C GLY A 154 3.775 -7.214 12.187 1.00 0.00 C ATOM 2377 O GLY A 154 3.862 -6.366 13.080 1.00 0.00 O ATOM 0 H GLY A 154 2.855 -9.764 10.810 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.154 -8.552 12.579 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.624 -8.928 13.457 1.00 0.00 H new ATOM 2381 N LYS A 155 4.143 -6.985 10.932 1.00 0.00 N ATOM 2382 CA LYS A 155 4.713 -5.712 10.510 1.00 0.00 C ATOM 2383 C LYS A 155 4.271 -5.376 9.093 1.00 0.00 C ATOM 2384 O LYS A 155 4.503 -6.142 8.189 1.00 0.00 O ATOM 2385 CB LYS A 155 6.260 -5.776 10.515 1.00 0.00 C ATOM 2386 CG LYS A 155 6.912 -6.060 11.861 1.00 0.00 C ATOM 2387 CD LYS A 155 8.427 -6.138 11.734 1.00 0.00 C ATOM 2388 CE LYS A 155 9.095 -6.397 13.080 1.00 0.00 C ATOM 2389 NZ LYS A 155 8.683 -7.683 13.685 1.00 0.00 N ATOM 0 H LYS A 155 4.055 -7.672 10.183 1.00 0.00 H new ATOM 0 HA LYS A 155 4.365 -4.952 11.209 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.574 -6.547 9.812 1.00 0.00 H new ATOM 0 HB3 LYS A 155 6.644 -4.827 10.140 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.644 -5.277 12.570 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.529 -6.998 12.262 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.693 -6.933 11.037 1.00 0.00 H new ATOM 0 HD3 LYS A 155 8.805 -5.206 11.314 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.177 -6.391 12.951 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.852 -5.584 13.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.275 -7.881 14.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.686 -7.626 13.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 8.798 -8.447 12.989 1.00 0.00 H new ATOM 2403 N ILE A 156 3.614 -4.276 8.911 1.00 0.00 N ATOM 2404 CA ILE A 156 3.318 -3.796 7.573 1.00 0.00 C ATOM 2405 C ILE A 156 4.189 -2.590 7.327 1.00 0.00 C ATOM 2406 O ILE A 156 4.256 -1.692 8.172 1.00 0.00 O ATOM 2407 CB ILE A 156 1.814 -3.437 7.361 1.00 0.00 C ATOM 2408 CG1 ILE A 156 0.951 -4.677 7.622 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.578 -2.929 5.918 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.535 -4.416 7.593 1.00 0.00 C ATOM 0 H ILE A 156 3.266 -3.683 9.664 1.00 0.00 H new ATOM 0 HA ILE A 156 3.526 -4.595 6.862 1.00 0.00 H new ATOM 0 HB ILE A 156 1.538 -2.646 8.058 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.190 -5.435 6.876 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.216 -5.092 8.594 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.524 -2.683 5.787 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.183 -2.040 5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.860 -3.706 5.208 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -1.071 -5.345 7.787 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.791 -3.683 8.358 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.818 -4.031 6.613 1.00 0.00 H new ATOM 2422 N PHE A 157 4.888 -2.597 6.218 1.00 0.00 N ATOM 2423 CA PHE A 157 5.819 -1.537 5.892 1.00 0.00 C ATOM 2424 C PHE A 157 5.155 -0.511 5.003 1.00 0.00 C ATOM 2425 O PHE A 157 5.235 0.698 5.244 1.00 0.00 O ATOM 2426 CB PHE A 157 7.046 -2.120 5.185 1.00 0.00 C ATOM 2427 CG PHE A 157 7.763 -3.165 5.988 1.00 0.00 C ATOM 2428 CD1 PHE A 157 8.447 -2.825 7.141 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.739 -4.489 5.596 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.093 -3.783 7.886 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.382 -5.452 6.335 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.062 -5.097 7.481 1.00 0.00 C ATOM 0 H PHE A 157 4.830 -3.334 5.516 1.00 0.00 H new ATOM 0 HA PHE A 157 6.134 -1.051 6.816 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.735 -2.554 4.235 1.00 0.00 H new ATOM 0 HB3 PHE A 157 7.740 -1.312 4.954 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.474 -1.794 7.460 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.209 -4.770 4.698 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.622 -3.505 8.785 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.355 -6.484 6.019 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.571 -5.852 8.061 1.00 0.00 H new ATOM 2442 N GLY A 158 4.490 -0.987 3.986 1.00 0.00 N ATOM 2443 CA GLY A 158 3.834 -0.103 3.094 1.00 0.00 C ATOM 2444 C GLY A 158 3.306 -0.810 1.904 1.00 0.00 C ATOM 2445 O GLY A 158 2.955 -1.986 1.986 1.00 0.00 O ATOM 0 H GLY A 158 4.395 -1.978 3.764 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.015 0.395 3.613 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.529 0.674 2.776 1.00 0.00 H new ATOM 2449 N ILE A 159 3.257 -0.123 0.800 1.00 0.00 N ATOM 2450 CA ILE A 159 2.736 -0.683 -0.426 1.00 0.00 C ATOM 2451 C ILE A 159 3.708 -0.432 -1.565 1.00 0.00 C ATOM 2452 O ILE A 159 4.360 0.622 -1.611 1.00 0.00 O ATOM 2453 CB ILE A 159 1.331 -0.105 -0.806 1.00 0.00 C ATOM 2454 CG1 ILE A 159 1.374 1.437 -0.911 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.260 -0.562 0.191 1.00 0.00 C ATOM 2456 CD1 ILE A 159 0.079 2.066 -1.388 1.00 0.00 C ATOM 0 H ILE A 159 3.576 0.842 0.718 1.00 0.00 H new ATOM 0 HA ILE A 159 2.616 -1.753 -0.258 1.00 0.00 H new ATOM 0 HB ILE A 159 1.062 -0.497 -1.787 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.626 1.849 0.066 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.175 1.721 -1.593 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.706 -0.146 -0.096 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.202 -1.650 0.189 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.521 -0.215 1.191 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.195 3.149 -1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.167 1.686 -2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.724 1.816 -0.695 1.00 0.00 H new ATOM 2468 N HIS A 160 3.843 -1.397 -2.447 1.00 0.00 N ATOM 2469 CA HIS A 160 4.689 -1.236 -3.612 1.00 0.00 C ATOM 2470 C HIS A 160 3.997 -0.323 -4.581 1.00 0.00 C ATOM 2471 O HIS A 160 2.865 -0.574 -4.962 1.00 0.00 O ATOM 2472 CB HIS A 160 5.007 -2.578 -4.298 1.00 0.00 C ATOM 2473 CG HIS A 160 5.886 -2.418 -5.517 1.00 0.00 C ATOM 2474 ND1 HIS A 160 5.419 -2.423 -6.815 1.00 0.00 N ATOM 2475 CD2 HIS A 160 7.218 -2.196 -5.607 1.00 0.00 C ATOM 2476 CE1 HIS A 160 6.452 -2.207 -7.624 1.00 0.00 C ATOM 2477 NE2 HIS A 160 7.569 -2.061 -6.942 1.00 0.00 N ATOM 0 H HIS A 160 3.378 -2.303 -2.381 1.00 0.00 H new ATOM 0 HA HIS A 160 5.639 -0.812 -3.287 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.500 -3.238 -3.584 1.00 0.00 H new ATOM 0 HB3 HIS A 160 4.075 -3.062 -4.589 1.00 0.00 H new ATOM 0 HD1 HIS A 160 4.451 -2.567 -7.104 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.900 -2.134 -4.772 1.00 0.00 H new ATOM 0 HE1 HIS A 160 6.384 -2.158 -8.701 1.00 0.00 H new ATOM 2485 N VAL A 161 4.658 0.717 -4.986 1.00 0.00 N ATOM 2486 CA VAL A 161 4.030 1.656 -5.861 1.00 0.00 C ATOM 2487 C VAL A 161 4.578 1.579 -7.282 1.00 0.00 C ATOM 2488 O VAL A 161 3.813 1.504 -8.232 1.00 0.00 O ATOM 2489 CB VAL A 161 4.039 3.108 -5.296 1.00 0.00 C ATOM 2490 CG1 VAL A 161 3.232 3.170 -4.004 1.00 0.00 C ATOM 2491 CG2 VAL A 161 5.457 3.616 -5.046 1.00 0.00 C ATOM 0 H VAL A 161 5.621 0.935 -4.728 1.00 0.00 H new ATOM 0 HA VAL A 161 2.981 1.364 -5.917 1.00 0.00 H new ATOM 0 HB VAL A 161 3.584 3.754 -6.046 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.244 4.189 -3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.203 2.869 -4.203 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.671 2.496 -3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.416 4.632 -4.653 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.954 2.967 -4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.015 3.612 -5.982 1.00 0.00 H new ATOM 2501 N GLY A 162 5.880 1.527 -7.429 1.00 0.00 N ATOM 2502 CA GLY A 162 6.447 1.489 -8.742 1.00 0.00 C ATOM 2503 C GLY A 162 7.812 0.900 -8.718 1.00 0.00 C ATOM 2504 O GLY A 162 8.602 1.208 -7.840 1.00 0.00 O ATOM 0 H GLY A 162 6.553 1.510 -6.663 1.00 0.00 H new ATOM 0 HA2 GLY A 162 5.806 0.904 -9.401 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.490 2.498 -9.152 1.00 0.00 H new ATOM 2508 N GLY A 163 8.091 0.052 -9.650 1.00 0.00 N ATOM 2509 CA GLY A 163 9.363 -0.582 -9.694 1.00 0.00 C ATOM 2510 C GLY A 163 9.849 -0.665 -11.093 1.00 0.00 C ATOM 2511 O GLY A 163 9.056 -0.924 -12.014 1.00 0.00 O ATOM 0 H GLY A 163 7.450 -0.219 -10.396 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.076 -0.024 -9.087 1.00 0.00 H new ATOM 0 HA3 GLY A 163 9.293 -1.582 -9.266 1.00 0.00 H new ATOM 2515 N ASN A 164 11.110 -0.452 -11.280 1.00 0.00 N ATOM 2516 CA ASN A 164 11.683 -0.477 -12.594 1.00 0.00 C ATOM 2517 C ASN A 164 12.808 -1.481 -12.622 1.00 0.00 C ATOM 2518 O ASN A 164 13.645 -1.526 -11.700 1.00 0.00 O ATOM 2519 CB ASN A 164 12.167 0.936 -13.050 1.00 0.00 C ATOM 2520 CG ASN A 164 13.381 1.478 -12.288 1.00 0.00 C ATOM 2521 OD1 ASN A 164 13.248 2.120 -11.243 1.00 0.00 O ATOM 2522 ND2 ASN A 164 14.565 1.261 -12.823 1.00 0.00 N ATOM 0 H ASN A 164 11.774 -0.256 -10.531 1.00 0.00 H new ATOM 0 HA ASN A 164 10.913 -0.778 -13.305 1.00 0.00 H new ATOM 0 HB2 ASN A 164 12.411 0.896 -14.112 1.00 0.00 H new ATOM 0 HB3 ASN A 164 11.342 1.640 -12.939 1.00 0.00 H new ATOM 0 HD21 ASN A 164 15.403 1.628 -12.372 1.00 0.00 H new ATOM 0 HD22 ASN A 164 14.644 0.726 -13.688 1.00 0.00 H new ATOM 2529 N GLY A 165 12.791 -2.311 -13.629 1.00 0.00 N ATOM 2530 CA GLY A 165 13.801 -3.311 -13.813 1.00 0.00 C ATOM 2531 C GLY A 165 13.840 -4.321 -12.691 1.00 0.00 C ATOM 2532 O GLY A 165 12.929 -5.144 -12.540 1.00 0.00 O ATOM 0 H GLY A 165 12.069 -2.310 -14.349 1.00 0.00 H new ATOM 0 HA2 GLY A 165 13.624 -3.829 -14.755 1.00 0.00 H new ATOM 0 HA3 GLY A 165 14.774 -2.827 -13.893 1.00 0.00 H new ATOM 2536 N ARG A 166 14.869 -4.231 -11.892 1.00 0.00 N ATOM 2537 CA ARG A 166 15.086 -5.160 -10.812 1.00 0.00 C ATOM 2538 C ARG A 166 14.957 -4.500 -9.453 1.00 0.00 C ATOM 2539 O ARG A 166 15.319 -5.092 -8.442 1.00 0.00 O ATOM 2540 CB ARG A 166 16.456 -5.795 -10.936 1.00 0.00 C ATOM 2541 CG ARG A 166 16.624 -6.751 -12.099 1.00 0.00 C ATOM 2542 CD ARG A 166 18.031 -7.298 -12.109 1.00 0.00 C ATOM 2543 NE ARG A 166 18.203 -8.416 -13.024 1.00 0.00 N ATOM 2544 CZ ARG A 166 18.863 -9.546 -12.714 1.00 0.00 C ATOM 2545 NH1 ARG A 166 19.306 -9.744 -11.465 1.00 0.00 N ATOM 2546 NH2 ARG A 166 19.046 -10.483 -13.633 1.00 0.00 N ATOM 0 H ARG A 166 15.585 -3.508 -11.971 1.00 0.00 H new ATOM 0 HA ARG A 166 14.313 -5.924 -10.887 1.00 0.00 H new ATOM 0 HB2 ARG A 166 17.199 -5.002 -11.029 1.00 0.00 H new ATOM 0 HB3 ARG A 166 16.675 -6.331 -10.012 1.00 0.00 H new ATOM 0 HG2 ARG A 166 15.907 -7.568 -12.017 1.00 0.00 H new ATOM 0 HG3 ARG A 166 16.417 -6.237 -13.038 1.00 0.00 H new ATOM 0 HD2 ARG A 166 18.722 -6.501 -12.385 1.00 0.00 H new ATOM 0 HD3 ARG A 166 18.298 -7.617 -11.101 1.00 0.00 H new ATOM 0 HE ARG A 166 17.799 -8.338 -13.957 1.00 0.00 H new ATOM 0 HH11 ARG A 166 19.143 -9.037 -10.748 1.00 0.00 H new ATOM 0 HH12 ARG A 166 19.806 -10.602 -11.231 1.00 0.00 H new ATOM 0 HH21 ARG A 166 18.686 -10.348 -14.578 1.00 0.00 H new ATOM 0 HH22 ARG A 166 19.547 -11.339 -13.396 1.00 0.00 H new ATOM 2560 N GLN A 167 14.445 -3.302 -9.408 1.00 0.00 N ATOM 2561 CA GLN A 167 14.290 -2.643 -8.133 1.00 0.00 C ATOM 2562 C GLN A 167 12.844 -2.348 -7.851 1.00 0.00 C ATOM 2563 O GLN A 167 12.116 -1.847 -8.717 1.00 0.00 O ATOM 2564 CB GLN A 167 15.125 -1.373 -8.037 1.00 0.00 C ATOM 2565 CG GLN A 167 16.615 -1.615 -8.146 1.00 0.00 C ATOM 2566 CD GLN A 167 17.422 -0.364 -7.914 1.00 0.00 C ATOM 2567 OE1 GLN A 167 17.714 0.384 -8.845 1.00 0.00 O ATOM 2568 NE2 GLN A 167 17.814 -0.143 -6.693 1.00 0.00 N ATOM 0 H GLN A 167 14.132 -2.767 -10.218 1.00 0.00 H new ATOM 0 HA GLN A 167 14.658 -3.332 -7.373 1.00 0.00 H new ATOM 0 HB2 GLN A 167 14.819 -0.687 -8.826 1.00 0.00 H new ATOM 0 HB3 GLN A 167 14.914 -0.881 -7.087 1.00 0.00 H new ATOM 0 HG2 GLN A 167 16.910 -2.374 -7.421 1.00 0.00 H new ATOM 0 HG3 GLN A 167 16.844 -2.013 -9.135 1.00 0.00 H new ATOM 0 HE21 GLN A 167 17.550 -0.788 -5.948 1.00 0.00 H new ATOM 0 HE22 GLN A 167 18.385 0.675 -6.481 1.00 0.00 H new ATOM 2577 N GLY A 168 12.427 -2.674 -6.665 1.00 0.00 N ATOM 2578 CA GLY A 168 11.091 -2.405 -6.253 1.00 0.00 C ATOM 2579 C GLY A 168 11.061 -1.233 -5.322 1.00 0.00 C ATOM 2580 O GLY A 168 11.732 -1.245 -4.276 1.00 0.00 O ATOM 0 H GLY A 168 13.005 -3.133 -5.960 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.468 -2.202 -7.124 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.672 -3.282 -5.759 1.00 0.00 H new ATOM 2584 N PHE A 169 10.336 -0.210 -5.696 1.00 0.00 N ATOM 2585 CA PHE A 169 10.219 0.964 -4.883 1.00 0.00 C ATOM 2586 C PHE A 169 8.828 1.035 -4.301 1.00 0.00 C ATOM 2587 O PHE A 169 7.811 1.102 -5.018 1.00 0.00 O ATOM 2588 CB PHE A 169 10.562 2.238 -5.661 1.00 0.00 C ATOM 2589 CG PHE A 169 11.978 2.286 -6.163 1.00 0.00 C ATOM 2590 CD1 PHE A 169 13.006 2.684 -5.326 1.00 0.00 C ATOM 2591 CD2 PHE A 169 12.279 1.930 -7.467 1.00 0.00 C ATOM 2592 CE1 PHE A 169 14.309 2.729 -5.780 1.00 0.00 C ATOM 2593 CE2 PHE A 169 13.580 1.972 -7.926 1.00 0.00 C ATOM 2594 CZ PHE A 169 14.596 2.371 -7.082 1.00 0.00 C ATOM 0 H PHE A 169 9.813 -0.171 -6.571 1.00 0.00 H new ATOM 0 HA PHE A 169 10.943 0.894 -4.072 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.884 2.327 -6.509 1.00 0.00 H new ATOM 0 HB3 PHE A 169 10.385 3.102 -5.020 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.786 2.963 -4.306 1.00 0.00 H new ATOM 0 HD2 PHE A 169 11.488 1.616 -8.132 1.00 0.00 H new ATOM 0 HE1 PHE A 169 15.102 3.044 -5.118 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.803 1.693 -8.945 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.615 2.403 -7.440 1.00 0.00 H new ATOM 2604 N SER A 170 8.768 0.973 -3.031 1.00 0.00 N ATOM 2605 CA SER A 170 7.534 0.990 -2.337 1.00 0.00 C ATOM 2606 C SER A 170 7.480 2.220 -1.452 1.00 0.00 C ATOM 2607 O SER A 170 8.509 2.856 -1.231 1.00 0.00 O ATOM 2608 CB SER A 170 7.417 -0.310 -1.551 1.00 0.00 C ATOM 2609 OG SER A 170 7.618 -1.399 -2.436 1.00 0.00 O ATOM 0 H SER A 170 9.587 0.908 -2.427 1.00 0.00 H new ATOM 0 HA SER A 170 6.685 1.050 -3.018 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.155 -0.334 -0.749 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.435 -0.381 -1.083 1.00 0.00 H new ATOM 0 HG SER A 170 8.385 -1.929 -2.134 1.00 0.00 H new ATOM 2615 N ALA A 171 6.323 2.568 -0.987 1.00 0.00 N ATOM 2616 CA ALA A 171 6.172 3.717 -0.131 1.00 0.00 C ATOM 2617 C ALA A 171 5.718 3.252 1.230 1.00 0.00 C ATOM 2618 O ALA A 171 4.899 2.315 1.329 1.00 0.00 O ATOM 2619 CB ALA A 171 5.182 4.700 -0.732 1.00 0.00 C ATOM 0 H ALA A 171 5.455 2.071 -1.185 1.00 0.00 H new ATOM 0 HA ALA A 171 7.127 4.234 -0.033 1.00 0.00 H new ATOM 0 HB1 ALA A 171 5.080 5.562 -0.073 1.00 0.00 H new ATOM 0 HB2 ALA A 171 5.542 5.029 -1.707 1.00 0.00 H new ATOM 0 HB3 ALA A 171 4.213 4.215 -0.848 1.00 0.00 H new ATOM 2625 N GLN A 172 6.259 3.850 2.265 1.00 0.00 N ATOM 2626 CA GLN A 172 5.917 3.463 3.615 1.00 0.00 C ATOM 2627 C GLN A 172 4.734 4.271 4.129 1.00 0.00 C ATOM 2628 O GLN A 172 4.692 5.510 4.025 1.00 0.00 O ATOM 2629 CB GLN A 172 7.112 3.616 4.582 1.00 0.00 C ATOM 2630 CG GLN A 172 7.613 5.046 4.710 1.00 0.00 C ATOM 2631 CD GLN A 172 8.665 5.266 5.773 1.00 0.00 C ATOM 2632 OE1 GLN A 172 8.606 4.511 6.843 1.00 0.00 O flip ATOM 2633 NE2 GLN A 172 9.518 6.148 5.636 1.00 0.00 N flip ATOM 0 H GLN A 172 6.939 4.608 2.199 1.00 0.00 H new ATOM 0 HA GLN A 172 5.643 2.408 3.580 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.820 3.253 5.567 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.930 2.983 4.238 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.020 5.359 3.748 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.763 5.694 4.923 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.533 6.716 4.789 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.208 6.309 6.370 1.00 0.00 H new ATOM 2642 N LEU A 173 3.789 3.591 4.680 1.00 0.00 N ATOM 2643 CA LEU A 173 2.668 4.245 5.277 1.00 0.00 C ATOM 2644 C LEU A 173 2.901 4.439 6.754 1.00 0.00 C ATOM 2645 O LEU A 173 2.568 3.597 7.560 1.00 0.00 O ATOM 2646 CB LEU A 173 1.307 3.568 4.930 1.00 0.00 C ATOM 2647 CG LEU A 173 1.302 2.054 4.639 1.00 0.00 C ATOM 2648 CD1 LEU A 173 1.619 1.208 5.862 1.00 0.00 C ATOM 2649 CD2 LEU A 173 -0.015 1.630 4.016 1.00 0.00 C ATOM 0 H LEU A 173 3.767 2.573 4.732 1.00 0.00 H new ATOM 0 HA LEU A 173 2.582 5.238 4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 173 0.623 3.750 5.759 1.00 0.00 H new ATOM 0 HB3 LEU A 173 0.894 4.076 4.059 1.00 0.00 H new ATOM 0 HG LEU A 173 2.106 1.875 3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.599 0.153 5.590 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.609 1.468 6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 173 0.876 1.396 6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.004 0.558 3.819 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.832 1.859 4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -0.165 2.168 3.080 1.00 0.00 H new ATOM 2661 N LYS A 174 3.585 5.531 7.076 1.00 0.00 N ATOM 2662 CA LYS A 174 3.896 5.863 8.461 1.00 0.00 C ATOM 2663 C LYS A 174 2.646 5.891 9.308 1.00 0.00 C ATOM 2664 O LYS A 174 1.636 6.511 8.948 1.00 0.00 O ATOM 2665 CB LYS A 174 4.662 7.184 8.592 1.00 0.00 C ATOM 2666 CG LYS A 174 6.067 7.158 8.004 1.00 0.00 C ATOM 2667 CD LYS A 174 6.808 8.483 8.209 1.00 0.00 C ATOM 2668 CE LYS A 174 6.962 8.841 9.695 1.00 0.00 C ATOM 2669 NZ LYS A 174 7.787 10.054 9.900 1.00 0.00 N ATOM 0 H LYS A 174 3.936 6.203 6.394 1.00 0.00 H new ATOM 0 HA LYS A 174 4.551 5.073 8.829 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.090 7.972 8.101 1.00 0.00 H new ATOM 0 HB3 LYS A 174 4.728 7.449 9.647 1.00 0.00 H new ATOM 0 HG2 LYS A 174 6.636 6.351 8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.008 6.938 6.938 1.00 0.00 H new ATOM 0 HD2 LYS A 174 7.794 8.420 7.749 1.00 0.00 H new ATOM 0 HD3 LYS A 174 6.268 9.281 7.699 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.976 8.997 10.133 1.00 0.00 H new ATOM 0 HE3 LYS A 174 7.416 8.002 10.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 7.862 10.255 10.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 8.737 9.898 9.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 7.342 10.862 9.419 1.00 0.00 H new ATOM 2683 N LYS A 175 2.743 5.280 10.453 1.00 0.00 N ATOM 2684 CA LYS A 175 1.619 5.099 11.331 1.00 0.00 C ATOM 2685 C LYS A 175 1.236 6.414 11.970 1.00 0.00 C ATOM 2686 O LYS A 175 0.096 6.605 12.387 1.00 0.00 O ATOM 2687 CB LYS A 175 1.938 4.009 12.359 1.00 0.00 C ATOM 2688 CG LYS A 175 3.111 4.311 13.287 1.00 0.00 C ATOM 2689 CD LYS A 175 3.659 3.041 13.936 1.00 0.00 C ATOM 2690 CE LYS A 175 2.593 2.255 14.684 1.00 0.00 C ATOM 2691 NZ LYS A 175 3.136 1.004 15.238 1.00 0.00 N ATOM 0 H LYS A 175 3.615 4.888 10.809 1.00 0.00 H new ATOM 0 HA LYS A 175 0.752 4.764 10.762 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.050 3.835 12.967 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.147 3.081 11.827 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.904 4.803 12.723 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.792 5.007 14.062 1.00 0.00 H new ATOM 0 HD2 LYS A 175 4.100 2.406 13.167 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.459 3.307 14.626 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.188 2.866 15.491 1.00 0.00 H new ATOM 0 HE3 LYS A 175 1.767 2.028 14.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 2.384 0.492 15.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.500 0.411 14.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.908 1.224 15.899 1.00 0.00 H new ATOM 2705 N GLN A 176 2.177 7.346 11.951 1.00 0.00 N ATOM 2706 CA GLN A 176 1.996 8.681 12.492 1.00 0.00 C ATOM 2707 C GLN A 176 0.990 9.506 11.680 1.00 0.00 C ATOM 2708 O GLN A 176 0.598 10.599 12.089 1.00 0.00 O ATOM 2709 CB GLN A 176 3.332 9.399 12.561 1.00 0.00 C ATOM 2710 CG GLN A 176 4.367 8.674 13.403 1.00 0.00 C ATOM 2711 CD GLN A 176 3.922 8.446 14.837 1.00 0.00 C ATOM 2712 OE1 GLN A 176 3.319 7.410 15.167 1.00 0.00 O ATOM 2713 NE2 GLN A 176 4.202 9.391 15.692 1.00 0.00 N ATOM 0 H GLN A 176 3.103 7.191 11.552 1.00 0.00 H new ATOM 0 HA GLN A 176 1.587 8.574 13.497 1.00 0.00 H new ATOM 0 HB2 GLN A 176 3.721 9.524 11.550 1.00 0.00 H new ATOM 0 HB3 GLN A 176 3.178 10.398 12.969 1.00 0.00 H new ATOM 0 HG2 GLN A 176 4.591 7.712 12.942 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.292 9.250 13.404 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.698 10.227 15.384 1.00 0.00 H new ATOM 0 HE22 GLN A 176 3.924 9.294 16.669 1.00 0.00 H new ATOM 2722 N TYR A 177 0.585 8.997 10.524 1.00 0.00 N ATOM 2723 CA TYR A 177 -0.416 9.674 9.710 1.00 0.00 C ATOM 2724 C TYR A 177 -1.817 9.218 10.110 1.00 0.00 C ATOM 2725 O TYR A 177 -2.796 9.911 9.862 1.00 0.00 O ATOM 2726 CB TYR A 177 -0.233 9.375 8.210 1.00 0.00 C ATOM 2727 CG TYR A 177 1.098 9.774 7.597 1.00 0.00 C ATOM 2728 CD1 TYR A 177 1.647 11.032 7.806 1.00 0.00 C ATOM 2729 CD2 TYR A 177 1.794 8.884 6.787 1.00 0.00 C ATOM 2730 CE1 TYR A 177 2.852 11.387 7.225 1.00 0.00 C ATOM 2731 CE2 TYR A 177 2.994 9.235 6.203 1.00 0.00 C ATOM 2732 CZ TYR A 177 3.517 10.485 6.425 1.00 0.00 C ATOM 2733 OH TYR A 177 4.714 10.838 5.841 1.00 0.00 O ATOM 0 H TYR A 177 0.932 8.122 10.130 1.00 0.00 H new ATOM 0 HA TYR A 177 -0.291 10.743 9.881 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -0.372 8.305 8.056 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -1.027 9.882 7.662 1.00 0.00 H new ATOM 0 HD1 TYR A 177 1.127 11.743 8.430 1.00 0.00 H new ATOM 0 HD2 TYR A 177 1.388 7.899 6.611 1.00 0.00 H new ATOM 0 HE1 TYR A 177 3.269 12.368 7.399 1.00 0.00 H new ATOM 0 HE2 TYR A 177 3.519 8.530 5.575 1.00 0.00 H new ATOM 0 HH TYR A 177 5.178 11.485 6.412 1.00 0.00 H new ATOM 2743 N PHE A 178 -1.895 8.057 10.732 1.00 0.00 N ATOM 2744 CA PHE A 178 -3.184 7.438 11.040 1.00 0.00 C ATOM 2745 C PHE A 178 -3.481 7.460 12.536 1.00 0.00 C ATOM 2746 O PHE A 178 -4.643 7.476 12.960 1.00 0.00 O ATOM 2747 CB PHE A 178 -3.198 5.990 10.532 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.855 5.857 9.072 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.795 6.125 8.096 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -1.583 5.473 8.682 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -3.476 6.011 6.756 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -1.257 5.359 7.349 1.00 0.00 C ATOM 2753 CZ PHE A 178 -2.203 5.627 6.383 1.00 0.00 C ATOM 0 H PHE A 178 -1.084 7.518 11.037 1.00 0.00 H new ATOM 0 HA PHE A 178 -3.959 8.017 10.538 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -2.491 5.402 11.117 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -4.186 5.564 10.704 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.791 6.427 8.383 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -0.837 5.260 9.433 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -4.220 6.222 6.002 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -0.260 5.060 7.060 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.949 5.537 5.337 1.00 0.00 H new ATOM 2763 N VAL A 179 -2.437 7.441 13.336 1.00 0.00 N ATOM 2764 CA VAL A 179 -2.590 7.438 14.773 1.00 0.00 C ATOM 2765 C VAL A 179 -2.991 8.848 15.265 1.00 0.00 C ATOM 2766 O VAL A 179 -2.909 9.835 14.521 1.00 0.00 O ATOM 2767 CB VAL A 179 -1.283 6.913 15.481 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -0.131 7.862 15.294 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -1.491 6.576 16.959 1.00 0.00 C ATOM 0 H VAL A 179 -1.470 7.427 13.013 1.00 0.00 H new ATOM 0 HA VAL A 179 -3.391 6.749 15.042 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.032 5.975 14.986 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.752 7.466 15.796 1.00 0.00 H new ATOM 0 HG12 VAL A 179 0.077 7.976 14.230 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.386 8.832 15.720 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.553 6.221 17.387 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.818 7.468 17.493 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -2.250 5.799 17.052 1.00 0.00 H new