USER MOD reduce.3.24.130724 H: found=0, std=0, add=1751, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1751 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 148 ASN : amide:sc= 0.547 K(o=0.014,f=-4.6!) USER MOD Set 1.2: A 173 THR OG1 : rot -76:sc= -0.533! USER MOD Set 2.1: A 40 SER OG : rot 133:sc= -1.93 USER MOD Set 2.2: A 147 TYR OH : rot 150:sc= -0.0272 USER MOD Set 2.3: A 149 HIS : no HE2:sc= -0.737 K(o=-5.6,f=-17!) USER MOD Set 2.4: A 172 GLN : amide:sc= -2.94! C(o=-5.6!,f=-13!) USER MOD Set 3.1: A 95 HIS : no HD1:sc= 0.228 K(o=0.23,f=-6.3!) USER MOD Set 3.2: A 137 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 81 TYR OH : rot 180:sc= 0.355 USER MOD Set 4.2: A 217 ASN : amide:sc= 0.3 K(o=0.65,f=-4.4!) USER MOD Set 5.1: A 62 SER OG : rot 19:sc= 0.956 USER MOD Set 5.2: A 125 ASN : amide:sc= -0.918 K(o=0.038,f=-3.4!) USER MOD Set 6.1: A 29 THR OG1 : rot 49:sc= 1.38 USER MOD Set 6.2: A 34 THR OG1 : rot -18:sc= 0.249 USER MOD Set 7.1: A 18 ASN : amide:sc= -0.438 K(o=-0.61,f=-1.6) USER MOD Set 7.2: A 124 MET CE :methyl -135:sc= 0 (180deg=0) USER MOD Set 7.3: A 156 SER OG : rot 180:sc= -0.174 USER MOD Set 8.1: A 1 MET CE :methyl 173:sc= -3.03 (180deg=-3.14!) USER MOD Set 8.2: A 4 LYS NZ :NH3+ 180:sc= 1.14 (180deg=1.14) USER MOD Set 8.3: A 91 THR OG1 : rot -80:sc= -0.0134 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -1.51! C(o=-1.5!,f=-6.6!) USER MOD Single : A 9 GLN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : A 10 THR OG1 : rot 100:sc= -2.33! USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 47:sc= 0.345 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ -143:sc= -0.391 (180deg=-2.45!) USER MOD Single : A 30 SER OG : rot 11:sc= 0.393 USER MOD Single : A 31 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0736) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -140:sc= 1 USER MOD Single : A 37 SER OG : rot 36:sc= 0.0295 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 151:sc= -0.719 (180deg=-1.03!) USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 46 ASN : amide:sc= -0.0144 X(o=-0.014,f=-0.4) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0.0329 USER MOD Single : A 60 LYS NZ :NH3+ 158:sc= 1.06 (180deg=0.71) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.275 X(o=-0.27,f=-0.45) USER MOD Single : A 68 THR OG1 : rot 94:sc= -3.67! USER MOD Single : A 73 THR OG1 : rot 27:sc= 1.02 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -42:sc= 0.534 USER MOD Single : A 79 GLN : amide:sc= -0.0649 X(o=-0.065,f=-0.27) USER MOD Single : A 82 ASN : amide:sc= -0.105 X(o=-0.1,f=-0.45) USER MOD Single : A 83 MET CE :methyl -130:sc= -1.44 (180deg=-1.86) USER MOD Single : A 85 HIS : no HE2:sc= 1.09 K(o=1.1,f=-4.6!) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot -147:sc= 0.372 USER MOD Single : A 96 THR OG1 : rot 95:sc= 0.975 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -0.0388 X(o=-0.039,f=0) USER MOD Single : A 100 SER OG : rot 170:sc= -0.108 USER MOD Single : A 105 SER OG : rot -160:sc= 0.0364 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN :FLIP amide:sc= -0.78 F(o=-1.9!,f=-0.78) USER MOD Single : A 128 SER OG : rot -93:sc= -2.23! USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -138:sc= -0.697 (180deg=-2.68!) USER MOD Single : A 131 SER OG : rot 142:sc= 0.888 USER MOD Single : A 140 SER OG : rot 180:sc= -0.054 USER MOD Single : A 141 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 142 ASN : amide:sc= -0.0221 K(o=-0.022,f=-1.1) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 CYS SG : rot 115:sc= -2.55! USER MOD Single : A 155 CYS SG : rot 160:sc= -0.933 USER MOD Single : A 158 MET CE :methyl -158:sc= -0.127 (180deg=-0.668) USER MOD Single : A 161 ASN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 24:sc= -1.8 USER MOD Single : A 166 LYS NZ :NH3+ 161:sc= -1.36! (180deg=-2.43!) USER MOD Single : A 169 MET CE :methyl -124:sc= 0 (180deg=-1.5!) USER MOD Single : A 175 MET CE :methyl -172:sc= -0.711 (180deg=-1.01) USER MOD Single : A 178 LYS NZ :NH3+ -160:sc= -0.861 (180deg=-1.63!) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot -28:sc= 0.154 USER MOD Single : A 186 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00225) USER MOD Single : A 187 THR OG1 : rot -80:sc= 0.751 USER MOD Single : A 188 MET CE :methyl -125:sc= -1.44 (180deg=-2.88!) USER MOD Single : A 190 SER OG : rot 88:sc= 0.545 USER MOD Single : A 191 ASN : amide:sc= -0.325! X(o=-0.33!,f=-0.1) USER MOD Single : A 194 ASN : amide:sc= -0.174 K(o=-0.17,f=-1.3!) USER MOD Single : A 198 ASN : amide:sc= -3.04 K(o=-3,f=-6.5!) USER MOD Single : A 200 LYS NZ :NH3+ -116:sc= -0.103 (180deg=-0.579) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 HIS : +bothHN:sc= -4.53! C(o=-4.5!,f=-5.1!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 215 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 216 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 220 SER OG : rot -9:sc= 1.01 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.433 -5.318 -22.590 1.00 1.81 N ATOM 2 CA MET A 1 -7.721 -5.562 -21.317 1.00 1.25 C ATOM 3 C MET A 1 -8.087 -4.472 -20.319 1.00 1.04 C ATOM 4 O MET A 1 -7.394 -3.459 -20.205 1.00 1.62 O ATOM 5 CB MET A 1 -6.213 -5.566 -21.565 1.00 1.61 C ATOM 6 CG MET A 1 -5.402 -6.215 -20.461 1.00 2.19 C ATOM 7 SD MET A 1 -3.631 -6.150 -20.796 1.00 2.82 S ATOM 8 CE MET A 1 -2.992 -7.097 -19.424 1.00 3.86 C ATOM 0 H1 MET A 1 -8.185 -6.061 -23.274 1.00 1.81 H new ATOM 0 H2 MET A 1 -9.459 -5.331 -22.422 1.00 1.81 H new ATOM 0 H3 MET A 1 -8.156 -4.391 -22.970 1.00 1.81 H new ATOM 0 HA MET A 1 -8.013 -6.531 -20.912 1.00 1.25 H new ATOM 0 HB2 MET A 1 -6.012 -6.086 -22.502 1.00 1.61 H new ATOM 0 HB3 MET A 1 -5.875 -4.538 -21.692 1.00 1.61 H new ATOM 0 HG2 MET A 1 -5.611 -5.714 -19.516 1.00 2.19 H new ATOM 0 HG3 MET A 1 -5.711 -7.254 -20.347 1.00 2.19 H new ATOM 0 HE1 MET A 1 -1.921 -7.253 -19.557 1.00 3.86 H new ATOM 0 HE2 MET A 1 -3.167 -6.555 -18.495 1.00 3.86 H new ATOM 0 HE3 MET A 1 -3.497 -8.062 -19.382 1.00 3.86 H new ATOM 20 N ASP A 2 -9.169 -4.696 -19.578 1.00 0.84 N ATOM 21 CA ASP A 2 -9.760 -3.665 -18.750 1.00 0.67 C ATOM 22 C ASP A 2 -8.822 -3.258 -17.647 1.00 0.52 C ATOM 23 O ASP A 2 -8.519 -2.081 -17.507 1.00 0.53 O ATOM 24 CB ASP A 2 -11.088 -4.136 -18.138 1.00 0.98 C ATOM 25 CG ASP A 2 -12.179 -4.358 -19.168 1.00 1.50 C ATOM 26 OD1 ASP A 2 -12.893 -3.389 -19.506 1.00 1.72 O ATOM 27 OD2 ASP A 2 -12.338 -5.505 -19.635 1.00 2.25 O ATOM 0 H ASP A 2 -9.653 -5.593 -19.539 1.00 0.84 H new ATOM 0 HA ASP A 2 -9.952 -2.806 -19.393 1.00 0.67 H new ATOM 0 HB2 ASP A 2 -10.919 -5.064 -17.592 1.00 0.98 H new ATOM 0 HB3 ASP A 2 -11.428 -3.397 -17.413 1.00 0.98 H new ATOM 32 N PHE A 3 -8.311 -4.246 -16.923 1.00 0.43 N ATOM 33 CA PHE A 3 -7.578 -4.007 -15.696 1.00 0.34 C ATOM 34 C PHE A 3 -6.378 -3.143 -15.960 1.00 0.37 C ATOM 35 O PHE A 3 -6.014 -2.295 -15.153 1.00 0.40 O ATOM 36 CB PHE A 3 -7.116 -5.315 -15.083 1.00 0.30 C ATOM 37 CG PHE A 3 -8.215 -6.143 -14.500 1.00 0.29 C ATOM 38 CD1 PHE A 3 -8.846 -5.750 -13.335 1.00 0.28 C ATOM 39 CD2 PHE A 3 -8.591 -7.332 -15.097 1.00 0.30 C ATOM 40 CE1 PHE A 3 -9.832 -6.525 -12.772 1.00 0.29 C ATOM 41 CE2 PHE A 3 -9.581 -8.110 -14.545 1.00 0.31 C ATOM 42 CZ PHE A 3 -10.199 -7.709 -13.381 1.00 0.29 C ATOM 0 H PHE A 3 -8.395 -5.231 -17.173 1.00 0.43 H new ATOM 0 HA PHE A 3 -8.249 -3.500 -15.002 1.00 0.34 H new ATOM 0 HB2 PHE A 3 -6.603 -5.899 -15.847 1.00 0.30 H new ATOM 0 HB3 PHE A 3 -6.386 -5.099 -14.303 1.00 0.30 H new ATOM 0 HD1 PHE A 3 -8.561 -4.822 -12.861 1.00 0.28 H new ATOM 0 HD2 PHE A 3 -8.103 -7.653 -16.005 1.00 0.30 H new ATOM 0 HE1 PHE A 3 -10.316 -6.210 -11.860 1.00 0.29 H new ATOM 0 HE2 PHE A 3 -9.873 -9.033 -15.023 1.00 0.31 H new ATOM 0 HZ PHE A 3 -10.973 -8.322 -12.943 1.00 0.29 H new ATOM 52 N LYS A 4 -5.790 -3.339 -17.117 1.00 0.40 N ATOM 53 CA LYS A 4 -4.609 -2.621 -17.463 1.00 0.47 C ATOM 54 C LYS A 4 -4.988 -1.205 -17.811 1.00 0.54 C ATOM 55 O LYS A 4 -4.346 -0.276 -17.379 1.00 0.95 O ATOM 56 CB LYS A 4 -3.863 -3.286 -18.622 1.00 0.54 C ATOM 57 CG LYS A 4 -2.445 -3.714 -18.262 1.00 0.68 C ATOM 58 CD LYS A 4 -1.409 -3.012 -19.121 1.00 0.83 C ATOM 59 CE LYS A 4 0.013 -3.377 -18.706 1.00 1.10 C ATOM 60 NZ LYS A 4 0.308 -4.822 -18.887 1.00 1.51 N ATOM 0 H LYS A 4 -6.119 -3.992 -17.828 1.00 0.40 H new ATOM 0 HA LYS A 4 -3.930 -2.623 -16.610 1.00 0.47 H new ATOM 0 HB2 LYS A 4 -4.425 -4.159 -18.953 1.00 0.54 H new ATOM 0 HB3 LYS A 4 -3.823 -2.594 -19.464 1.00 0.54 H new ATOM 0 HG2 LYS A 4 -2.255 -3.495 -17.211 1.00 0.68 H new ATOM 0 HG3 LYS A 4 -2.349 -4.793 -18.385 1.00 0.68 H new ATOM 0 HD2 LYS A 4 -1.562 -3.279 -20.167 1.00 0.83 H new ATOM 0 HD3 LYS A 4 -1.544 -1.933 -19.045 1.00 0.83 H new ATOM 0 HE2 LYS A 4 0.720 -2.789 -19.291 1.00 1.10 H new ATOM 0 HE3 LYS A 4 0.163 -3.108 -17.661 1.00 1.10 H new ATOM 0 HZ1 LYS A 4 1.286 -5.016 -18.591 1.00 1.51 H new ATOM 0 HZ2 LYS A 4 -0.348 -5.385 -18.309 1.00 1.51 H new ATOM 0 HZ3 LYS A 4 0.193 -5.077 -19.889 1.00 1.51 H new ATOM 74 N ALA A 5 -6.083 -1.064 -18.534 1.00 0.45 N ATOM 75 CA ALA A 5 -6.557 0.233 -18.984 1.00 0.47 C ATOM 76 C ALA A 5 -6.766 1.208 -17.826 1.00 0.42 C ATOM 77 O ALA A 5 -6.304 2.353 -17.871 1.00 0.42 O ATOM 78 CB ALA A 5 -7.844 0.053 -19.768 1.00 0.54 C ATOM 0 H ALA A 5 -6.670 -1.845 -18.826 1.00 0.45 H new ATOM 0 HA ALA A 5 -5.791 0.668 -19.625 1.00 0.47 H new ATOM 0 HB1 ALA A 5 -8.202 1.025 -20.107 1.00 0.54 H new ATOM 0 HB2 ALA A 5 -7.658 -0.587 -20.631 1.00 0.54 H new ATOM 0 HB3 ALA A 5 -8.597 -0.409 -19.130 1.00 0.54 H new ATOM 84 N ILE A 6 -7.408 0.744 -16.764 1.00 0.42 N ATOM 85 CA ILE A 6 -7.796 1.646 -15.683 1.00 0.43 C ATOM 86 C ILE A 6 -6.592 1.912 -14.812 1.00 0.37 C ATOM 87 O ILE A 6 -6.394 3.015 -14.319 1.00 0.38 O ATOM 88 CB ILE A 6 -8.934 1.108 -14.776 1.00 0.53 C ATOM 89 CG1 ILE A 6 -9.726 -0.014 -15.443 1.00 0.91 C ATOM 90 CG2 ILE A 6 -9.872 2.242 -14.397 1.00 1.07 C ATOM 91 CD1 ILE A 6 -9.372 -1.392 -14.926 1.00 0.65 C ATOM 0 H ILE A 6 -7.669 -0.232 -16.626 1.00 0.42 H new ATOM 0 HA ILE A 6 -8.173 2.548 -16.165 1.00 0.43 H new ATOM 0 HB ILE A 6 -8.468 0.693 -13.882 1.00 0.53 H new ATOM 0 HG12 ILE A 6 -10.791 0.161 -15.288 1.00 0.91 H new ATOM 0 HG13 ILE A 6 -9.551 0.018 -16.518 1.00 0.91 H new ATOM 0 HG21 ILE A 6 -10.669 1.858 -13.760 1.00 1.07 H new ATOM 0 HG22 ILE A 6 -9.316 3.010 -13.859 1.00 1.07 H new ATOM 0 HG23 ILE A 6 -10.305 2.673 -15.300 1.00 1.07 H new ATOM 0 HD11 ILE A 6 -9.972 -2.140 -15.444 1.00 0.65 H new ATOM 0 HD12 ILE A 6 -8.315 -1.588 -15.106 1.00 0.65 H new ATOM 0 HD13 ILE A 6 -9.573 -1.442 -13.856 1.00 0.65 H new ATOM 103 N ALA A 7 -5.792 0.879 -14.656 1.00 0.33 N ATOM 104 CA ALA A 7 -4.591 0.916 -13.844 1.00 0.31 C ATOM 105 C ALA A 7 -3.504 1.739 -14.500 1.00 0.30 C ATOM 106 O ALA A 7 -2.852 2.553 -13.871 1.00 0.32 O ATOM 107 CB ALA A 7 -4.083 -0.480 -13.696 1.00 0.34 C ATOM 0 H ALA A 7 -5.959 -0.026 -15.096 1.00 0.33 H new ATOM 0 HA ALA A 7 -4.839 1.364 -12.882 1.00 0.31 H new ATOM 0 HB1 ALA A 7 -3.179 -0.475 -13.088 1.00 0.34 H new ATOM 0 HB2 ALA A 7 -4.843 -1.094 -13.212 1.00 0.34 H new ATOM 0 HB3 ALA A 7 -3.857 -0.891 -14.680 1.00 0.34 H new ATOM 113 N GLN A 8 -3.304 1.460 -15.763 1.00 0.31 N ATOM 114 CA GLN A 8 -2.311 2.123 -16.594 1.00 0.34 C ATOM 115 C GLN A 8 -2.499 3.625 -16.521 1.00 0.35 C ATOM 116 O GLN A 8 -1.537 4.395 -16.542 1.00 0.39 O ATOM 117 CB GLN A 8 -2.448 1.616 -18.041 1.00 0.38 C ATOM 118 CG GLN A 8 -3.221 2.522 -18.981 1.00 0.96 C ATOM 119 CD GLN A 8 -3.217 2.012 -20.409 1.00 1.04 C ATOM 120 OE1 GLN A 8 -4.099 1.253 -20.815 1.00 1.59 O ATOM 121 NE2 GLN A 8 -2.219 2.416 -21.178 1.00 1.50 N ATOM 0 H GLN A 8 -3.837 0.748 -16.262 1.00 0.31 H new ATOM 0 HA GLN A 8 -1.308 1.892 -16.235 1.00 0.34 H new ATOM 0 HB2 GLN A 8 -1.449 1.464 -18.450 1.00 0.38 H new ATOM 0 HB3 GLN A 8 -2.936 0.641 -18.021 1.00 0.38 H new ATOM 0 HG2 GLN A 8 -4.250 2.610 -18.632 1.00 0.96 H new ATOM 0 HG3 GLN A 8 -2.789 3.522 -18.954 1.00 0.96 H new ATOM 0 HE21 GLN A 8 -1.509 3.045 -20.803 1.00 1.50 H new ATOM 0 HE22 GLN A 8 -2.160 2.099 -22.146 1.00 1.50 H new ATOM 130 N GLN A 9 -3.753 4.023 -16.402 1.00 0.36 N ATOM 131 CA GLN A 9 -4.088 5.427 -16.290 1.00 0.40 C ATOM 132 C GLN A 9 -4.126 5.838 -14.823 1.00 0.38 C ATOM 133 O GLN A 9 -3.793 6.968 -14.478 1.00 0.45 O ATOM 134 CB GLN A 9 -5.420 5.696 -16.981 1.00 0.48 C ATOM 135 CG GLN A 9 -5.388 5.350 -18.461 1.00 0.74 C ATOM 136 CD GLN A 9 -6.724 5.564 -19.142 1.00 1.65 C ATOM 137 OE1 GLN A 9 -7.014 6.653 -19.644 1.00 2.47 O ATOM 138 NE2 GLN A 9 -7.545 4.531 -19.167 1.00 2.31 N ATOM 0 H GLN A 9 -4.554 3.392 -16.381 1.00 0.36 H new ATOM 0 HA GLN A 9 -3.324 6.027 -16.785 1.00 0.40 H new ATOM 0 HB2 GLN A 9 -6.203 5.116 -16.492 1.00 0.48 H new ATOM 0 HB3 GLN A 9 -5.681 6.748 -16.862 1.00 0.48 H new ATOM 0 HG2 GLN A 9 -4.631 5.959 -18.956 1.00 0.74 H new ATOM 0 HG3 GLN A 9 -5.087 4.309 -18.580 1.00 0.74 H new ATOM 0 HE21 GLN A 9 -7.266 3.648 -18.740 1.00 2.31 H new ATOM 0 HE22 GLN A 9 -8.458 4.616 -19.613 1.00 2.31 H new ATOM 147 N THR A 10 -4.508 4.894 -13.972 1.00 0.34 N ATOM 148 CA THR A 10 -4.564 5.108 -12.533 1.00 0.34 C ATOM 149 C THR A 10 -3.164 5.320 -11.963 1.00 0.30 C ATOM 150 O THR A 10 -2.987 6.088 -11.016 1.00 0.30 O ATOM 151 CB THR A 10 -5.274 3.920 -11.826 1.00 0.37 C ATOM 152 OG1 THR A 10 -6.436 4.382 -11.132 1.00 0.48 O ATOM 153 CG2 THR A 10 -4.354 3.177 -10.860 1.00 0.34 C ATOM 0 H THR A 10 -4.788 3.957 -14.262 1.00 0.34 H new ATOM 0 HA THR A 10 -5.147 6.010 -12.346 1.00 0.34 H new ATOM 0 HB THR A 10 -5.564 3.214 -12.605 1.00 0.37 H new ATOM 0 HG1 THR A 10 -7.234 4.196 -11.670 1.00 0.48 H new ATOM 0 HG21 THR A 10 -4.901 2.357 -10.394 1.00 0.34 H new ATOM 0 HG22 THR A 10 -3.499 2.778 -11.406 1.00 0.34 H new ATOM 0 HG23 THR A 10 -4.004 3.864 -10.089 1.00 0.34 H new ATOM 161 N ALA A 11 -2.177 4.627 -12.532 1.00 0.29 N ATOM 162 CA ALA A 11 -0.783 4.825 -12.141 1.00 0.28 C ATOM 163 C ALA A 11 -0.411 6.300 -12.081 1.00 0.30 C ATOM 164 O ALA A 11 -0.008 6.803 -11.038 1.00 0.31 O ATOM 165 CB ALA A 11 0.143 4.101 -13.093 1.00 0.31 C ATOM 0 H ALA A 11 -2.317 3.928 -13.261 1.00 0.29 H new ATOM 0 HA ALA A 11 -0.669 4.411 -11.139 1.00 0.28 H new ATOM 0 HB1 ALA A 11 1.177 4.260 -12.786 1.00 0.31 H new ATOM 0 HB2 ALA A 11 -0.080 3.034 -13.077 1.00 0.31 H new ATOM 0 HB3 ALA A 11 0.001 4.487 -14.103 1.00 0.31 H new ATOM 171 N GLN A 12 -0.565 6.991 -13.193 1.00 0.35 N ATOM 172 CA GLN A 12 -0.206 8.397 -13.270 1.00 0.40 C ATOM 173 C GLN A 12 -1.233 9.273 -12.555 1.00 0.40 C ATOM 174 O GLN A 12 -1.038 10.475 -12.420 1.00 0.45 O ATOM 175 CB GLN A 12 -0.072 8.837 -14.723 1.00 0.48 C ATOM 176 CG GLN A 12 -1.393 8.856 -15.462 1.00 0.98 C ATOM 177 CD GLN A 12 -1.244 9.313 -16.896 1.00 0.97 C ATOM 178 OE1 GLN A 12 -1.050 8.503 -17.802 1.00 1.30 O ATOM 179 NE2 GLN A 12 -1.324 10.613 -17.111 1.00 1.64 N ATOM 0 H GLN A 12 -0.937 6.602 -14.059 1.00 0.35 H new ATOM 0 HA GLN A 12 0.755 8.519 -12.770 1.00 0.40 H new ATOM 0 HB2 GLN A 12 0.370 9.833 -14.756 1.00 0.48 H new ATOM 0 HB3 GLN A 12 0.616 8.166 -15.238 1.00 0.48 H new ATOM 0 HG2 GLN A 12 -1.830 7.858 -15.445 1.00 0.98 H new ATOM 0 HG3 GLN A 12 -2.087 9.517 -14.943 1.00 0.98 H new ATOM 0 HE21 GLN A 12 -1.486 11.250 -16.331 1.00 1.64 H new ATOM 0 HE22 GLN A 12 -1.224 10.981 -18.057 1.00 1.64 H new ATOM 188 N GLU A 13 -2.331 8.676 -12.108 1.00 0.38 N ATOM 189 CA GLU A 13 -3.321 9.412 -11.324 1.00 0.39 C ATOM 190 C GLU A 13 -2.874 9.490 -9.883 1.00 0.37 C ATOM 191 O GLU A 13 -2.869 10.556 -9.277 1.00 0.42 O ATOM 192 CB GLU A 13 -4.701 8.762 -11.399 1.00 0.43 C ATOM 193 CG GLU A 13 -5.340 8.867 -12.764 1.00 1.10 C ATOM 194 CD GLU A 13 -5.471 10.302 -13.235 1.00 1.65 C ATOM 195 OE1 GLU A 13 -6.498 10.939 -12.930 1.00 1.64 O ATOM 196 OE2 GLU A 13 -4.548 10.796 -13.914 1.00 2.54 O ATOM 0 H GLU A 13 -2.559 7.695 -12.271 1.00 0.38 H new ATOM 0 HA GLU A 13 -3.401 10.414 -11.745 1.00 0.39 H new ATOM 0 HB2 GLU A 13 -4.614 7.710 -11.126 1.00 0.43 H new ATOM 0 HB3 GLU A 13 -5.355 9.229 -10.663 1.00 0.43 H new ATOM 0 HG2 GLU A 13 -4.746 8.305 -13.484 1.00 1.10 H new ATOM 0 HG3 GLU A 13 -6.327 8.406 -12.736 1.00 1.10 H new ATOM 203 N VAL A 14 -2.479 8.351 -9.343 1.00 0.34 N ATOM 204 CA VAL A 14 -1.961 8.300 -7.989 1.00 0.33 C ATOM 205 C VAL A 14 -0.588 8.960 -7.938 1.00 0.33 C ATOM 206 O VAL A 14 -0.247 9.680 -6.995 1.00 0.36 O ATOM 207 CB VAL A 14 -1.884 6.853 -7.469 1.00 0.32 C ATOM 208 CG1 VAL A 14 -0.854 6.027 -8.210 1.00 0.53 C ATOM 209 CG2 VAL A 14 -1.613 6.847 -5.990 1.00 0.49 C ATOM 0 H VAL A 14 -2.507 7.450 -9.821 1.00 0.34 H new ATOM 0 HA VAL A 14 -2.647 8.845 -7.340 1.00 0.33 H new ATOM 0 HB VAL A 14 -2.852 6.387 -7.656 1.00 0.32 H new ATOM 0 HG11 VAL A 14 -0.839 5.015 -7.805 1.00 0.53 H new ATOM 0 HG12 VAL A 14 -1.110 5.990 -9.269 1.00 0.53 H new ATOM 0 HG13 VAL A 14 0.130 6.480 -8.090 1.00 0.53 H new ATOM 0 HG21 VAL A 14 -1.561 5.818 -5.634 1.00 0.49 H new ATOM 0 HG22 VAL A 14 -0.666 7.348 -5.792 1.00 0.49 H new ATOM 0 HG23 VAL A 14 -2.416 7.370 -5.471 1.00 0.49 H new ATOM 219 N LEU A 15 0.179 8.740 -8.990 1.00 0.32 N ATOM 220 CA LEU A 15 1.439 9.406 -9.164 1.00 0.33 C ATOM 221 C LEU A 15 1.173 10.873 -9.390 1.00 0.39 C ATOM 222 O LEU A 15 1.996 11.739 -9.107 1.00 0.43 O ATOM 223 CB LEU A 15 2.123 8.852 -10.381 1.00 0.34 C ATOM 224 CG LEU A 15 3.586 9.175 -10.467 1.00 0.43 C ATOM 225 CD1 LEU A 15 4.381 7.926 -10.177 1.00 0.56 C ATOM 226 CD2 LEU A 15 3.944 9.756 -11.826 1.00 0.60 C ATOM 0 H LEU A 15 -0.061 8.094 -9.742 1.00 0.32 H new ATOM 0 HA LEU A 15 2.066 9.259 -8.285 1.00 0.33 H new ATOM 0 HB2 LEU A 15 2.001 7.769 -10.391 1.00 0.34 H new ATOM 0 HB3 LEU A 15 1.625 9.237 -11.271 1.00 0.34 H new ATOM 0 HG LEU A 15 3.831 9.936 -9.726 1.00 0.43 H new ATOM 0 HD11 LEU A 15 5.446 8.150 -10.237 1.00 0.56 H new ATOM 0 HD12 LEU A 15 4.142 7.567 -9.176 1.00 0.56 H new ATOM 0 HD13 LEU A 15 4.130 7.157 -10.908 1.00 0.56 H new ATOM 0 HD21 LEU A 15 5.010 9.979 -11.857 1.00 0.60 H new ATOM 0 HD22 LEU A 15 3.702 9.034 -12.606 1.00 0.60 H new ATOM 0 HD23 LEU A 15 3.377 10.672 -11.991 1.00 0.60 H new ATOM 238 N GLY A 16 -0.017 11.123 -9.899 1.00 0.43 N ATOM 239 CA GLY A 16 -0.461 12.475 -10.149 1.00 0.50 C ATOM 240 C GLY A 16 -0.663 13.210 -8.857 1.00 0.50 C ATOM 241 O GLY A 16 -0.774 14.432 -8.828 1.00 0.57 O ATOM 0 H GLY A 16 -0.695 10.402 -10.148 1.00 0.43 H new ATOM 0 HA2 GLY A 16 0.274 12.998 -10.760 1.00 0.50 H new ATOM 0 HA3 GLY A 16 -1.393 12.459 -10.715 1.00 0.50 H new ATOM 245 N TYR A 17 -0.712 12.446 -7.782 1.00 0.45 N ATOM 246 CA TYR A 17 -0.845 13.003 -6.455 1.00 0.48 C ATOM 247 C TYR A 17 0.530 13.211 -5.854 1.00 0.50 C ATOM 248 O TYR A 17 0.693 13.973 -4.903 1.00 0.64 O ATOM 249 CB TYR A 17 -1.680 12.090 -5.560 1.00 0.49 C ATOM 250 CG TYR A 17 -3.062 11.797 -6.091 1.00 0.96 C ATOM 251 CD1 TYR A 17 -3.623 12.578 -7.090 1.00 1.59 C ATOM 252 CD2 TYR A 17 -3.807 10.743 -5.586 1.00 1.41 C ATOM 253 CE1 TYR A 17 -4.890 12.316 -7.574 1.00 2.29 C ATOM 254 CE2 TYR A 17 -5.073 10.471 -6.063 1.00 2.13 C ATOM 255 CZ TYR A 17 -5.610 11.260 -7.058 1.00 2.49 C ATOM 256 OH TYR A 17 -6.872 10.993 -7.534 1.00 3.27 O ATOM 0 H TYR A 17 -0.661 11.428 -7.806 1.00 0.45 H new ATOM 0 HA TYR A 17 -1.358 13.962 -6.528 1.00 0.48 H new ATOM 0 HB2 TYR A 17 -1.148 11.148 -5.424 1.00 0.49 H new ATOM 0 HB3 TYR A 17 -1.771 12.550 -4.576 1.00 0.49 H new ATOM 0 HD1 TYR A 17 -3.060 13.405 -7.497 1.00 1.59 H new ATOM 0 HD2 TYR A 17 -3.390 10.124 -4.806 1.00 1.41 H new ATOM 0 HE1 TYR A 17 -5.314 12.934 -8.352 1.00 2.29 H new ATOM 0 HE2 TYR A 17 -5.640 9.645 -5.659 1.00 2.13 H new ATOM 0 HH TYR A 17 -7.241 10.216 -7.065 1.00 3.27 H new ATOM 266 N ASN A 18 1.523 12.518 -6.407 1.00 0.43 N ATOM 267 CA ASN A 18 2.896 12.674 -5.934 1.00 0.51 C ATOM 268 C ASN A 18 3.604 13.783 -6.704 1.00 0.62 C ATOM 269 O ASN A 18 4.505 14.442 -6.184 1.00 0.77 O ATOM 270 CB ASN A 18 3.654 11.343 -6.043 1.00 0.60 C ATOM 271 CG ASN A 18 5.141 11.509 -6.310 1.00 1.20 C ATOM 272 OD1 ASN A 18 5.577 11.540 -7.458 1.00 2.03 O ATOM 273 ND2 ASN A 18 5.928 11.625 -5.252 1.00 1.65 N ATOM 0 H ASN A 18 1.406 11.853 -7.171 1.00 0.43 H new ATOM 0 HA ASN A 18 2.875 12.961 -4.883 1.00 0.51 H new ATOM 0 HB2 ASN A 18 3.520 10.782 -5.118 1.00 0.60 H new ATOM 0 HB3 ASN A 18 3.214 10.748 -6.844 1.00 0.60 H new ATOM 0 HD21 ASN A 18 6.933 11.745 -5.375 1.00 1.65 H new ATOM 0 HD22 ASN A 18 5.529 11.594 -4.314 1.00 1.65 H new ATOM 280 N ARG A 19 3.171 14.008 -7.935 1.00 0.61 N ATOM 281 CA ARG A 19 3.782 15.029 -8.778 1.00 0.80 C ATOM 282 C ARG A 19 3.064 16.362 -8.594 1.00 0.90 C ATOM 283 O ARG A 19 3.607 17.427 -8.892 1.00 1.10 O ATOM 284 CB ARG A 19 3.744 14.593 -10.243 1.00 0.83 C ATOM 285 CG ARG A 19 2.359 14.634 -10.862 1.00 1.26 C ATOM 286 CD ARG A 19 2.213 13.598 -11.961 1.00 1.01 C ATOM 287 NE ARG A 19 3.263 13.702 -12.972 1.00 1.65 N ATOM 288 CZ ARG A 19 3.227 13.083 -14.151 1.00 1.85 C ATOM 289 NH1 ARG A 19 2.156 12.385 -14.515 1.00 1.70 N ATOM 290 NH2 ARG A 19 4.254 13.179 -14.982 1.00 2.72 N ATOM 0 H ARG A 19 2.402 13.501 -8.373 1.00 0.61 H new ATOM 0 HA ARG A 19 4.824 15.156 -8.483 1.00 0.80 H new ATOM 0 HB2 ARG A 19 4.408 15.236 -10.820 1.00 0.83 H new ATOM 0 HB3 ARG A 19 4.136 13.579 -10.320 1.00 0.83 H new ATOM 0 HG2 ARG A 19 1.609 14.457 -10.091 1.00 1.26 H new ATOM 0 HG3 ARG A 19 2.170 15.627 -11.269 1.00 1.26 H new ATOM 0 HD2 ARG A 19 2.234 12.601 -11.521 1.00 1.01 H new ATOM 0 HD3 ARG A 19 1.240 13.715 -12.439 1.00 1.01 H new ATOM 0 HE ARG A 19 4.074 14.285 -12.762 1.00 1.65 H new ATOM 0 HH11 ARG A 19 1.353 12.320 -13.890 1.00 1.70 H new ATOM 0 HH12 ARG A 19 2.137 11.914 -15.420 1.00 1.70 H new ATOM 0 HH21 ARG A 19 5.073 13.727 -14.719 1.00 2.72 H new ATOM 0 HH22 ARG A 19 4.226 12.705 -15.885 1.00 2.72 H new ATOM 304 N ASP A 20 1.842 16.287 -8.092 1.00 0.87 N ATOM 305 CA ASP A 20 1.049 17.469 -7.786 1.00 1.08 C ATOM 306 C ASP A 20 0.688 17.450 -6.324 1.00 0.94 C ATOM 307 O ASP A 20 -0.013 16.549 -5.871 1.00 1.32 O ATOM 308 CB ASP A 20 -0.240 17.484 -8.589 1.00 1.59 C ATOM 309 CG ASP A 20 -1.070 18.727 -8.327 1.00 1.74 C ATOM 310 OD1 ASP A 20 -1.817 18.743 -7.327 1.00 2.16 O ATOM 311 OD2 ASP A 20 -0.982 19.691 -9.118 1.00 1.91 O ATOM 0 H ASP A 20 1.371 15.406 -7.885 1.00 0.87 H new ATOM 0 HA ASP A 20 1.638 18.351 -8.037 1.00 1.08 H new ATOM 0 HB2 ASP A 20 -0.004 17.425 -9.651 1.00 1.59 H new ATOM 0 HB3 ASP A 20 -0.828 16.599 -8.344 1.00 1.59 H new ATOM 316 N THR A 21 1.148 18.430 -5.584 1.00 0.91 N ATOM 317 CA THR A 21 0.948 18.425 -4.155 1.00 1.05 C ATOM 318 C THR A 21 0.304 19.713 -3.682 1.00 1.13 C ATOM 319 O THR A 21 0.946 20.762 -3.608 1.00 1.46 O ATOM 320 CB THR A 21 2.278 18.153 -3.438 1.00 1.45 C ATOM 321 OG1 THR A 21 3.271 19.120 -3.818 1.00 1.82 O ATOM 322 CG2 THR A 21 2.752 16.758 -3.805 1.00 1.70 C ATOM 0 H THR A 21 1.660 19.236 -5.944 1.00 0.91 H new ATOM 0 HA THR A 21 0.257 17.620 -3.903 1.00 1.05 H new ATOM 0 HB THR A 21 2.127 18.229 -2.361 1.00 1.45 H new ATOM 0 HG1 THR A 21 2.884 20.019 -3.777 1.00 1.82 H new ATOM 0 HG21 THR A 21 3.697 16.551 -3.302 1.00 1.70 H new ATOM 0 HG22 THR A 21 2.007 16.027 -3.493 1.00 1.70 H new ATOM 0 HG23 THR A 21 2.893 16.694 -4.884 1.00 1.70 H new ATOM 330 N SER A 22 -0.982 19.621 -3.388 1.00 1.05 N ATOM 331 CA SER A 22 -1.774 20.768 -2.980 1.00 1.30 C ATOM 332 C SER A 22 -3.140 20.309 -2.488 1.00 1.31 C ATOM 333 O SER A 22 -3.604 19.225 -2.851 1.00 2.15 O ATOM 334 CB SER A 22 -1.941 21.736 -4.156 1.00 1.67 C ATOM 335 OG SER A 22 -2.510 21.083 -5.283 1.00 2.19 O ATOM 0 H SER A 22 -1.507 18.747 -3.426 1.00 1.05 H new ATOM 0 HA SER A 22 -1.259 21.282 -2.169 1.00 1.30 H new ATOM 0 HB2 SER A 22 -2.576 22.570 -3.857 1.00 1.67 H new ATOM 0 HB3 SER A 22 -0.972 22.155 -4.426 1.00 1.67 H new ATOM 0 HG SER A 22 -2.607 21.724 -6.018 1.00 2.19 H new ATOM 341 N GLY A 23 -3.765 21.118 -1.644 1.00 0.96 N ATOM 342 CA GLY A 23 -5.116 20.835 -1.207 1.00 1.10 C ATOM 343 C GLY A 23 -5.171 19.896 -0.022 1.00 0.89 C ATOM 344 O GLY A 23 -6.254 19.507 0.415 1.00 1.01 O ATOM 0 H GLY A 23 -3.358 21.968 -1.253 1.00 0.96 H new ATOM 0 HA2 GLY A 23 -5.610 21.770 -0.945 1.00 1.10 H new ATOM 0 HA3 GLY A 23 -5.676 20.399 -2.035 1.00 1.10 H new ATOM 348 N TRP A 24 -4.011 19.531 0.504 1.00 0.79 N ATOM 349 CA TRP A 24 -3.947 18.609 1.627 1.00 0.66 C ATOM 350 C TRP A 24 -3.264 19.255 2.822 1.00 0.67 C ATOM 351 O TRP A 24 -3.197 20.481 2.924 1.00 0.83 O ATOM 352 CB TRP A 24 -3.250 17.300 1.220 1.00 0.71 C ATOM 353 CG TRP A 24 -1.813 17.426 0.823 1.00 0.81 C ATOM 354 CD1 TRP A 24 -0.963 18.447 1.109 1.00 1.34 C ATOM 355 CD2 TRP A 24 -1.056 16.468 0.083 1.00 0.87 C ATOM 356 NE1 TRP A 24 0.275 18.184 0.603 1.00 1.41 N ATOM 357 CE2 TRP A 24 0.247 16.977 -0.040 1.00 0.99 C ATOM 358 CE3 TRP A 24 -1.355 15.229 -0.486 1.00 1.36 C ATOM 359 CZ2 TRP A 24 1.250 16.290 -0.709 1.00 1.09 C ATOM 360 CZ3 TRP A 24 -0.358 14.547 -1.151 1.00 1.67 C ATOM 361 CH2 TRP A 24 0.931 15.079 -1.257 1.00 1.37 C ATOM 0 H TRP A 24 -3.104 19.858 0.172 1.00 0.79 H new ATOM 0 HA TRP A 24 -4.966 18.363 1.925 1.00 0.66 H new ATOM 0 HB2 TRP A 24 -3.318 16.600 2.053 1.00 0.71 H new ATOM 0 HB3 TRP A 24 -3.800 16.860 0.388 1.00 0.71 H new ATOM 0 HD1 TRP A 24 -1.230 19.338 1.658 1.00 1.34 H new ATOM 0 HE1 TRP A 24 1.091 18.790 0.690 1.00 1.41 H new ATOM 0 HE3 TRP A 24 -2.348 14.812 -0.407 1.00 1.36 H new ATOM 0 HZ2 TRP A 24 2.247 16.697 -0.794 1.00 1.09 H new ATOM 0 HZ3 TRP A 24 -0.576 13.588 -1.597 1.00 1.67 H new ATOM 0 HH2 TRP A 24 1.691 14.521 -1.783 1.00 1.37 H new ATOM 372 N LYS A 25 -2.751 18.426 3.709 1.00 0.60 N ATOM 373 CA LYS A 25 -2.192 18.879 4.953 1.00 0.70 C ATOM 374 C LYS A 25 -1.523 17.731 5.660 1.00 0.61 C ATOM 375 O LYS A 25 -2.154 16.709 5.903 1.00 0.59 O ATOM 376 CB LYS A 25 -3.284 19.414 5.859 1.00 0.89 C ATOM 377 CG LYS A 25 -2.757 19.835 7.214 1.00 1.29 C ATOM 378 CD LYS A 25 -1.788 21.007 7.121 1.00 1.62 C ATOM 379 CE LYS A 25 -2.476 22.275 6.642 1.00 2.23 C ATOM 380 NZ LYS A 25 -1.518 23.401 6.504 1.00 2.95 N ATOM 0 H LYS A 25 -2.713 17.415 3.580 1.00 0.60 H new ATOM 0 HA LYS A 25 -1.471 19.666 4.734 1.00 0.70 H new ATOM 0 HB2 LYS A 25 -3.765 20.266 5.379 1.00 0.89 H new ATOM 0 HB3 LYS A 25 -4.049 18.649 5.992 1.00 0.89 H new ATOM 0 HG2 LYS A 25 -3.593 20.109 7.857 1.00 1.29 H new ATOM 0 HG3 LYS A 25 -2.256 18.989 7.685 1.00 1.29 H new ATOM 0 HD2 LYS A 25 -1.339 21.185 8.098 1.00 1.62 H new ATOM 0 HD3 LYS A 25 -0.977 20.754 6.438 1.00 1.62 H new ATOM 0 HE2 LYS A 25 -2.958 22.087 5.682 1.00 2.23 H new ATOM 0 HE3 LYS A 25 -3.262 22.550 7.345 1.00 2.23 H new ATOM 0 HZ1 LYS A 25 -2.023 24.249 6.176 1.00 2.95 H new ATOM 0 HZ2 LYS A 25 -1.077 23.596 7.425 1.00 2.95 H new ATOM 0 HZ3 LYS A 25 -0.782 23.148 5.814 1.00 2.95 H new ATOM 394 N VAL A 26 -0.267 17.890 6.007 1.00 0.63 N ATOM 395 CA VAL A 26 0.395 16.863 6.772 1.00 0.58 C ATOM 396 C VAL A 26 -0.178 16.815 8.170 1.00 0.66 C ATOM 397 O VAL A 26 -0.040 17.743 8.971 1.00 0.80 O ATOM 398 CB VAL A 26 1.915 17.003 6.809 1.00 0.64 C ATOM 399 CG1 VAL A 26 2.308 18.414 7.163 1.00 1.22 C ATOM 400 CG2 VAL A 26 2.501 15.999 7.779 1.00 1.56 C ATOM 0 H VAL A 26 0.306 18.702 5.777 1.00 0.63 H new ATOM 0 HA VAL A 26 0.203 15.920 6.261 1.00 0.58 H new ATOM 0 HB VAL A 26 2.319 16.792 5.819 1.00 0.64 H new ATOM 0 HG11 VAL A 26 3.395 18.494 7.185 1.00 1.22 H new ATOM 0 HG12 VAL A 26 1.908 19.101 6.417 1.00 1.22 H new ATOM 0 HG13 VAL A 26 1.906 18.669 8.144 1.00 1.22 H new ATOM 0 HG21 VAL A 26 3.586 16.104 7.801 1.00 1.56 H new ATOM 0 HG22 VAL A 26 2.099 16.179 8.776 1.00 1.56 H new ATOM 0 HG23 VAL A 26 2.241 14.990 7.460 1.00 1.56 H new ATOM 410 N VAL A 27 -0.853 15.727 8.426 1.00 0.62 N ATOM 411 CA VAL A 27 -1.531 15.517 9.675 1.00 0.73 C ATOM 412 C VAL A 27 -0.594 14.817 10.637 1.00 0.76 C ATOM 413 O VAL A 27 -0.741 14.917 11.858 1.00 0.90 O ATOM 414 CB VAL A 27 -2.826 14.687 9.477 1.00 0.75 C ATOM 415 CG1 VAL A 27 -2.512 13.316 8.896 1.00 1.21 C ATOM 416 CG2 VAL A 27 -3.600 14.556 10.780 1.00 1.22 C ATOM 0 H VAL A 27 -0.948 14.955 7.767 1.00 0.62 H new ATOM 0 HA VAL A 27 -1.821 16.484 10.086 1.00 0.73 H new ATOM 0 HB VAL A 27 -3.455 15.221 8.765 1.00 0.75 H new ATOM 0 HG11 VAL A 27 -3.437 12.755 8.767 1.00 1.21 H new ATOM 0 HG12 VAL A 27 -2.022 13.434 7.930 1.00 1.21 H new ATOM 0 HG13 VAL A 27 -1.852 12.776 9.574 1.00 1.21 H new ATOM 0 HG21 VAL A 27 -4.503 13.969 10.610 1.00 1.22 H new ATOM 0 HG22 VAL A 27 -2.978 14.058 11.524 1.00 1.22 H new ATOM 0 HG23 VAL A 27 -3.874 15.547 11.141 1.00 1.22 H new ATOM 426 N LYS A 28 0.392 14.120 10.085 1.00 0.65 N ATOM 427 CA LYS A 28 1.254 13.307 10.906 1.00 0.68 C ATOM 428 C LYS A 28 2.602 13.062 10.240 1.00 0.58 C ATOM 429 O LYS A 28 2.665 12.571 9.125 1.00 0.55 O ATOM 430 CB LYS A 28 0.561 11.978 11.237 1.00 0.77 C ATOM 431 CG LYS A 28 1.348 11.098 12.192 1.00 0.87 C ATOM 432 CD LYS A 28 1.821 11.877 13.411 1.00 1.45 C ATOM 433 CE LYS A 28 0.725 12.081 14.457 1.00 2.02 C ATOM 434 NZ LYS A 28 -0.321 13.049 14.023 1.00 2.41 N ATOM 0 H LYS A 28 0.606 14.106 9.088 1.00 0.65 H new ATOM 0 HA LYS A 28 1.447 13.849 11.832 1.00 0.68 H new ATOM 0 HB2 LYS A 28 -0.416 12.187 11.672 1.00 0.77 H new ATOM 0 HB3 LYS A 28 0.387 11.429 10.311 1.00 0.77 H new ATOM 0 HG2 LYS A 28 0.727 10.262 12.513 1.00 0.87 H new ATOM 0 HG3 LYS A 28 2.208 10.676 11.673 1.00 0.87 H new ATOM 0 HD2 LYS A 28 2.658 11.350 13.869 1.00 1.45 H new ATOM 0 HD3 LYS A 28 2.194 12.850 13.090 1.00 1.45 H new ATOM 0 HE2 LYS A 28 0.256 11.122 14.676 1.00 2.02 H new ATOM 0 HE3 LYS A 28 1.176 12.434 15.384 1.00 2.02 H new ATOM 0 HZ1 LYS A 28 -0.631 13.614 14.839 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 0.070 13.679 13.294 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -1.133 12.530 13.632 1.00 2.41 H new ATOM 448 N THR A 29 3.676 13.412 10.927 1.00 0.61 N ATOM 449 CA THR A 29 5.016 13.234 10.390 1.00 0.59 C ATOM 450 C THR A 29 6.027 13.005 11.506 1.00 0.72 C ATOM 451 O THR A 29 5.847 13.470 12.632 1.00 0.88 O ATOM 452 CB THR A 29 5.430 14.446 9.526 1.00 0.75 C ATOM 453 OG1 THR A 29 6.850 14.490 9.333 1.00 1.38 O ATOM 454 CG2 THR A 29 4.946 15.746 10.139 1.00 0.82 C ATOM 0 H THR A 29 3.647 13.822 11.860 1.00 0.61 H new ATOM 0 HA THR A 29 5.004 12.348 9.755 1.00 0.59 H new ATOM 0 HB THR A 29 4.956 14.325 8.552 1.00 0.75 H new ATOM 0 HG1 THR A 29 7.170 13.607 9.053 1.00 1.38 H new ATOM 0 HG21 THR A 29 5.252 16.581 9.509 1.00 0.82 H new ATOM 0 HG22 THR A 29 3.859 15.729 10.216 1.00 0.82 H new ATOM 0 HG23 THR A 29 5.379 15.863 11.133 1.00 0.82 H new ATOM 462 N SER A 30 7.079 12.272 11.180 1.00 0.80 N ATOM 463 CA SER A 30 8.131 11.958 12.131 1.00 1.04 C ATOM 464 C SER A 30 9.466 12.505 11.610 1.00 1.45 C ATOM 465 O SER A 30 9.500 13.589 11.031 1.00 2.37 O ATOM 466 CB SER A 30 8.184 10.440 12.353 1.00 1.24 C ATOM 467 OG SER A 30 9.105 10.087 13.372 1.00 1.93 O ATOM 0 H SER A 30 7.227 11.879 10.250 1.00 0.80 H new ATOM 0 HA SER A 30 7.927 12.429 13.093 1.00 1.04 H new ATOM 0 HB2 SER A 30 7.191 10.077 12.619 1.00 1.24 H new ATOM 0 HB3 SER A 30 8.465 9.947 11.423 1.00 1.24 H new ATOM 0 HG SER A 30 9.393 10.895 13.847 1.00 1.93 H new ATOM 473 N LYS A 31 10.557 11.768 11.791 1.00 1.32 N ATOM 474 CA LYS A 31 11.860 12.235 11.336 1.00 1.71 C ATOM 475 C LYS A 31 12.253 11.554 10.031 1.00 1.47 C ATOM 476 O LYS A 31 13.415 11.577 9.630 1.00 2.02 O ATOM 477 CB LYS A 31 12.928 11.990 12.411 1.00 2.29 C ATOM 478 CG LYS A 31 13.033 10.545 12.880 1.00 2.73 C ATOM 479 CD LYS A 31 14.084 10.397 13.971 1.00 3.59 C ATOM 480 CE LYS A 31 14.154 8.974 14.502 1.00 4.18 C ATOM 481 NZ LYS A 31 14.572 8.002 13.457 1.00 4.55 N ATOM 0 H LYS A 31 10.565 10.854 12.245 1.00 1.32 H new ATOM 0 HA LYS A 31 11.791 13.308 11.155 1.00 1.71 H new ATOM 0 HB2 LYS A 31 13.896 12.303 12.021 1.00 2.29 H new ATOM 0 HB3 LYS A 31 12.711 12.623 13.271 1.00 2.29 H new ATOM 0 HG2 LYS A 31 12.066 10.210 13.255 1.00 2.73 H new ATOM 0 HG3 LYS A 31 13.287 9.903 12.036 1.00 2.73 H new ATOM 0 HD2 LYS A 31 15.059 10.686 13.578 1.00 3.59 H new ATOM 0 HD3 LYS A 31 13.856 11.079 14.790 1.00 3.59 H new ATOM 0 HE2 LYS A 31 14.856 8.933 15.335 1.00 4.18 H new ATOM 0 HE3 LYS A 31 13.178 8.686 14.893 1.00 4.18 H new ATOM 0 HZ1 LYS A 31 14.737 7.072 13.893 1.00 4.55 H new ATOM 0 HZ2 LYS A 31 13.823 7.920 12.740 1.00 4.55 H new ATOM 0 HZ3 LYS A 31 15.449 8.333 13.006 1.00 4.55 H new ATOM 495 N LYS A 32 11.265 10.978 9.357 1.00 0.87 N ATOM 496 CA LYS A 32 11.482 10.334 8.065 1.00 0.69 C ATOM 497 C LYS A 32 10.213 10.313 7.228 1.00 0.51 C ATOM 498 O LYS A 32 10.279 10.319 5.999 1.00 0.59 O ATOM 499 CB LYS A 32 11.982 8.893 8.227 1.00 0.80 C ATOM 500 CG LYS A 32 13.489 8.764 8.405 1.00 1.00 C ATOM 501 CD LYS A 32 14.246 9.376 7.233 1.00 0.93 C ATOM 502 CE LYS A 32 15.748 9.184 7.370 1.00 1.14 C ATOM 503 NZ LYS A 32 16.503 10.008 6.387 1.00 1.42 N ATOM 0 H LYS A 32 10.300 10.943 9.685 1.00 0.87 H new ATOM 0 HA LYS A 32 12.242 10.926 7.556 1.00 0.69 H new ATOM 0 HB2 LYS A 32 11.487 8.445 9.089 1.00 0.80 H new ATOM 0 HB3 LYS A 32 11.682 8.317 7.352 1.00 0.80 H new ATOM 0 HG2 LYS A 32 13.790 9.256 9.330 1.00 1.00 H new ATOM 0 HG3 LYS A 32 13.756 7.712 8.502 1.00 1.00 H new ATOM 0 HD2 LYS A 32 13.905 8.922 6.303 1.00 0.93 H new ATOM 0 HD3 LYS A 32 14.020 10.440 7.170 1.00 0.93 H new ATOM 0 HE2 LYS A 32 16.058 9.450 8.381 1.00 1.14 H new ATOM 0 HE3 LYS A 32 15.994 8.132 7.227 1.00 1.14 H new ATOM 0 HZ1 LYS A 32 17.523 9.850 6.512 1.00 1.42 H new ATOM 0 HZ2 LYS A 32 16.226 9.737 5.422 1.00 1.42 H new ATOM 0 HZ3 LYS A 32 16.288 11.014 6.539 1.00 1.42 H new ATOM 517 N ILE A 33 9.064 10.279 7.891 1.00 0.37 N ATOM 518 CA ILE A 33 7.793 10.102 7.201 1.00 0.33 C ATOM 519 C ILE A 33 6.904 11.317 7.356 1.00 0.36 C ATOM 520 O ILE A 33 7.111 12.138 8.247 1.00 0.46 O ATOM 521 CB ILE A 33 7.044 8.863 7.720 1.00 0.41 C ATOM 522 CG1 ILE A 33 6.652 9.071 9.181 1.00 0.58 C ATOM 523 CG2 ILE A 33 7.907 7.618 7.564 1.00 0.76 C ATOM 524 CD1 ILE A 33 5.995 7.867 9.814 1.00 0.75 C ATOM 0 H ILE A 33 8.986 10.371 8.904 1.00 0.37 H new ATOM 0 HA ILE A 33 8.027 9.965 6.145 1.00 0.33 H new ATOM 0 HB ILE A 33 6.137 8.722 7.132 1.00 0.41 H new ATOM 0 HG12 ILE A 33 7.543 9.330 9.753 1.00 0.58 H new ATOM 0 HG13 ILE A 33 5.973 9.921 9.248 1.00 0.58 H new ATOM 0 HG21 ILE A 33 7.363 6.749 7.936 1.00 0.76 H new ATOM 0 HG22 ILE A 33 8.148 7.472 6.511 1.00 0.76 H new ATOM 0 HG23 ILE A 33 8.828 7.740 8.133 1.00 0.76 H new ATOM 0 HD11 ILE A 33 5.746 8.092 10.851 1.00 0.75 H new ATOM 0 HD12 ILE A 33 5.085 7.620 9.267 1.00 0.75 H new ATOM 0 HD13 ILE A 33 6.680 7.019 9.781 1.00 0.75 H new ATOM 536 N THR A 34 5.903 11.393 6.496 1.00 0.33 N ATOM 537 CA THR A 34 5.040 12.555 6.391 1.00 0.36 C ATOM 538 C THR A 34 3.690 12.167 5.787 1.00 0.36 C ATOM 539 O THR A 34 3.620 11.751 4.637 1.00 0.39 O ATOM 540 CB THR A 34 5.728 13.633 5.521 1.00 0.39 C ATOM 541 OG1 THR A 34 6.798 14.255 6.248 1.00 0.58 O ATOM 542 CG2 THR A 34 4.750 14.689 5.048 1.00 0.56 C ATOM 0 H THR A 34 5.665 10.644 5.846 1.00 0.33 H new ATOM 0 HA THR A 34 4.864 12.958 7.388 1.00 0.36 H new ATOM 0 HB THR A 34 6.129 13.129 4.641 1.00 0.39 H new ATOM 0 HG1 THR A 34 6.688 14.080 7.206 1.00 0.58 H new ATOM 0 HG21 THR A 34 5.276 15.426 4.441 1.00 0.56 H new ATOM 0 HG22 THR A 34 3.967 14.219 4.452 1.00 0.56 H new ATOM 0 HG23 THR A 34 4.302 15.183 5.911 1.00 0.56 H new ATOM 550 N VAL A 35 2.632 12.279 6.580 1.00 0.39 N ATOM 551 CA VAL A 35 1.287 11.925 6.133 1.00 0.40 C ATOM 552 C VAL A 35 0.465 13.177 5.870 1.00 0.40 C ATOM 553 O VAL A 35 0.107 13.888 6.802 1.00 0.44 O ATOM 554 CB VAL A 35 0.528 11.075 7.173 1.00 0.48 C ATOM 555 CG1 VAL A 35 -0.818 10.646 6.621 1.00 0.82 C ATOM 556 CG2 VAL A 35 1.338 9.867 7.605 1.00 0.86 C ATOM 0 H VAL A 35 2.678 12.614 7.542 1.00 0.39 H new ATOM 0 HA VAL A 35 1.413 11.343 5.220 1.00 0.40 H new ATOM 0 HB VAL A 35 0.366 11.694 8.056 1.00 0.48 H new ATOM 0 HG11 VAL A 35 -1.342 10.047 7.366 1.00 0.82 H new ATOM 0 HG12 VAL A 35 -1.411 11.529 6.382 1.00 0.82 H new ATOM 0 HG13 VAL A 35 -0.669 10.054 5.718 1.00 0.82 H new ATOM 0 HG21 VAL A 35 0.772 9.292 8.338 1.00 0.86 H new ATOM 0 HG22 VAL A 35 1.549 9.241 6.738 1.00 0.86 H new ATOM 0 HG23 VAL A 35 2.276 10.198 8.050 1.00 0.86 H new ATOM 566 N SER A 36 0.162 13.436 4.614 1.00 0.42 N ATOM 567 CA SER A 36 -0.625 14.598 4.247 1.00 0.42 C ATOM 568 C SER A 36 -2.005 14.194 3.774 1.00 0.43 C ATOM 569 O SER A 36 -2.163 13.405 2.842 1.00 0.47 O ATOM 570 CB SER A 36 0.108 15.421 3.203 1.00 0.45 C ATOM 571 OG SER A 36 1.478 15.555 3.539 1.00 1.10 O ATOM 0 H SER A 36 0.450 12.855 3.826 1.00 0.42 H new ATOM 0 HA SER A 36 -0.760 15.220 5.132 1.00 0.42 H new ATOM 0 HB2 SER A 36 0.013 14.946 2.227 1.00 0.45 H new ATOM 0 HB3 SER A 36 -0.350 16.407 3.124 1.00 0.45 H new ATOM 0 HG SER A 36 1.777 16.465 3.335 1.00 1.10 H new ATOM 577 N SER A 37 -2.995 14.753 4.445 1.00 0.45 N ATOM 578 CA SER A 37 -4.380 14.354 4.260 1.00 0.48 C ATOM 579 C SER A 37 -5.205 15.406 3.520 1.00 0.53 C ATOM 580 O SER A 37 -5.185 16.589 3.861 1.00 0.59 O ATOM 581 CB SER A 37 -5.009 14.074 5.623 1.00 0.59 C ATOM 582 OG SER A 37 -4.806 15.164 6.511 1.00 1.27 O ATOM 0 H SER A 37 -2.863 15.495 5.132 1.00 0.45 H new ATOM 0 HA SER A 37 -4.381 13.456 3.643 1.00 0.48 H new ATOM 0 HB2 SER A 37 -6.077 13.891 5.504 1.00 0.59 H new ATOM 0 HB3 SER A 37 -4.576 13.168 6.048 1.00 0.59 H new ATOM 0 HG SER A 37 -4.848 16.006 6.011 1.00 1.27 H new ATOM 588 N LYS A 38 -5.928 14.946 2.512 1.00 0.59 N ATOM 589 CA LYS A 38 -6.917 15.763 1.807 1.00 0.76 C ATOM 590 C LYS A 38 -8.172 14.947 1.532 1.00 0.90 C ATOM 591 O LYS A 38 -8.094 13.803 1.095 1.00 1.69 O ATOM 592 CB LYS A 38 -6.373 16.339 0.493 1.00 0.99 C ATOM 593 CG LYS A 38 -5.638 15.353 -0.401 1.00 1.06 C ATOM 594 CD LYS A 38 -5.338 15.984 -1.754 1.00 1.11 C ATOM 595 CE LYS A 38 -4.603 15.032 -2.681 1.00 1.44 C ATOM 596 NZ LYS A 38 -4.331 15.659 -4.004 1.00 1.91 N ATOM 0 H LYS A 38 -5.850 13.994 2.155 1.00 0.59 H new ATOM 0 HA LYS A 38 -7.158 16.604 2.457 1.00 0.76 H new ATOM 0 HB2 LYS A 38 -7.205 16.762 -0.070 1.00 0.99 H new ATOM 0 HB3 LYS A 38 -5.698 17.161 0.729 1.00 0.99 H new ATOM 0 HG2 LYS A 38 -4.709 15.042 0.077 1.00 1.06 H new ATOM 0 HG3 LYS A 38 -6.242 14.456 -0.537 1.00 1.06 H new ATOM 0 HD2 LYS A 38 -6.271 16.296 -2.222 1.00 1.11 H new ATOM 0 HD3 LYS A 38 -4.738 16.883 -1.609 1.00 1.11 H new ATOM 0 HE2 LYS A 38 -3.663 14.728 -2.221 1.00 1.44 H new ATOM 0 HE3 LYS A 38 -5.196 14.128 -2.821 1.00 1.44 H new ATOM 0 HZ1 LYS A 38 -3.828 14.982 -4.612 1.00 1.91 H new ATOM 0 HZ2 LYS A 38 -5.230 15.926 -4.453 1.00 1.91 H new ATOM 0 HZ3 LYS A 38 -3.744 16.508 -3.872 1.00 1.91 H new ATOM 610 N ALA A 39 -9.325 15.548 1.794 1.00 1.16 N ATOM 611 CA ALA A 39 -10.607 14.859 1.684 1.00 1.25 C ATOM 612 C ALA A 39 -10.851 14.323 0.277 1.00 1.19 C ATOM 613 O ALA A 39 -10.734 15.055 -0.707 1.00 1.50 O ATOM 614 CB ALA A 39 -11.737 15.792 2.093 1.00 1.68 C ATOM 0 H ALA A 39 -9.400 16.522 2.087 1.00 1.16 H new ATOM 0 HA ALA A 39 -10.579 14.003 2.358 1.00 1.25 H new ATOM 0 HB1 ALA A 39 -12.690 15.269 2.008 1.00 1.68 H new ATOM 0 HB2 ALA A 39 -11.590 16.112 3.125 1.00 1.68 H new ATOM 0 HB3 ALA A 39 -11.743 16.665 1.440 1.00 1.68 H new ATOM 620 N SER A 40 -11.180 13.041 0.192 1.00 1.11 N ATOM 621 CA SER A 40 -11.513 12.412 -1.068 1.00 1.35 C ATOM 622 C SER A 40 -12.978 12.655 -1.396 1.00 1.53 C ATOM 623 O SER A 40 -13.796 12.869 -0.499 1.00 2.09 O ATOM 624 CB SER A 40 -11.231 10.916 -0.986 1.00 1.66 C ATOM 625 OG SER A 40 -9.896 10.687 -0.584 1.00 2.06 O ATOM 0 H SER A 40 -11.222 12.414 0.995 1.00 1.11 H new ATOM 0 HA SER A 40 -10.901 12.844 -1.860 1.00 1.35 H new ATOM 0 HB2 SER A 40 -11.916 10.449 -0.278 1.00 1.66 H new ATOM 0 HB3 SER A 40 -11.410 10.452 -1.956 1.00 1.66 H new ATOM 0 HG SER A 40 -9.879 10.012 0.126 1.00 2.06 H new ATOM 631 N ARG A 41 -13.309 12.599 -2.674 1.00 1.87 N ATOM 632 CA ARG A 41 -14.653 12.923 -3.123 1.00 2.15 C ATOM 633 C ARG A 41 -15.547 11.698 -3.129 1.00 1.92 C ATOM 634 O ARG A 41 -16.625 11.713 -3.725 1.00 2.12 O ATOM 635 CB ARG A 41 -14.620 13.515 -4.518 1.00 3.07 C ATOM 636 CG ARG A 41 -13.830 14.810 -4.620 1.00 3.62 C ATOM 637 CD ARG A 41 -13.528 15.174 -6.065 1.00 4.44 C ATOM 638 NE ARG A 41 -14.740 15.397 -6.852 1.00 4.95 N ATOM 639 CZ ARG A 41 -14.738 15.721 -8.145 1.00 5.91 C ATOM 640 NH1 ARG A 41 -13.588 15.842 -8.800 1.00 6.46 N ATOM 641 NH2 ARG A 41 -15.886 15.920 -8.779 1.00 6.61 N ATOM 0 H ARG A 41 -12.666 12.332 -3.420 1.00 1.87 H new ATOM 0 HA ARG A 41 -15.059 13.652 -2.422 1.00 2.15 H new ATOM 0 HB2 ARG A 41 -14.190 12.784 -5.202 1.00 3.07 H new ATOM 0 HB3 ARG A 41 -15.642 13.698 -4.849 1.00 3.07 H new ATOM 0 HG2 ARG A 41 -14.393 15.617 -4.152 1.00 3.62 H new ATOM 0 HG3 ARG A 41 -12.896 14.711 -4.067 1.00 3.62 H new ATOM 0 HD2 ARG A 41 -12.913 16.074 -6.089 1.00 4.44 H new ATOM 0 HD3 ARG A 41 -12.943 14.376 -6.523 1.00 4.44 H new ATOM 0 HE ARG A 41 -15.641 15.299 -6.384 1.00 4.95 H new ATOM 0 HH11 ARG A 41 -12.705 15.687 -8.313 1.00 6.46 H new ATOM 0 HH12 ARG A 41 -13.588 16.090 -9.789 1.00 6.46 H new ATOM 0 HH21 ARG A 41 -16.769 15.825 -8.277 1.00 6.61 H new ATOM 0 HH22 ARG A 41 -15.886 16.168 -9.768 1.00 6.61 H new ATOM 655 N LYS A 42 -15.087 10.630 -2.491 1.00 1.99 N ATOM 656 CA LYS A 42 -15.882 9.427 -2.345 1.00 2.62 C ATOM 657 C LYS A 42 -17.226 9.758 -1.710 1.00 2.59 C ATOM 658 O LYS A 42 -18.261 9.244 -2.134 1.00 3.13 O ATOM 659 CB LYS A 42 -15.145 8.420 -1.467 1.00 3.24 C ATOM 660 CG LYS A 42 -13.718 8.144 -1.908 1.00 3.85 C ATOM 661 CD LYS A 42 -13.020 7.159 -0.980 1.00 4.70 C ATOM 662 CE LYS A 42 -13.729 5.814 -0.952 1.00 5.56 C ATOM 663 NZ LYS A 42 -14.827 5.766 0.056 1.00 6.46 N ATOM 0 H LYS A 42 -14.162 10.577 -2.066 1.00 1.99 H new ATOM 0 HA LYS A 42 -16.047 8.998 -3.333 1.00 2.62 H new ATOM 0 HB2 LYS A 42 -15.133 8.788 -0.441 1.00 3.24 H new ATOM 0 HB3 LYS A 42 -15.701 7.482 -1.462 1.00 3.24 H new ATOM 0 HG2 LYS A 42 -13.722 7.747 -2.923 1.00 3.85 H new ATOM 0 HG3 LYS A 42 -13.158 9.079 -1.933 1.00 3.85 H new ATOM 0 HD2 LYS A 42 -11.989 7.020 -1.306 1.00 4.70 H new ATOM 0 HD3 LYS A 42 -12.983 7.572 0.028 1.00 4.70 H new ATOM 0 HE2 LYS A 42 -14.138 5.602 -1.940 1.00 5.56 H new ATOM 0 HE3 LYS A 42 -13.004 5.030 -0.732 1.00 5.56 H new ATOM 0 HZ1 LYS A 42 -15.560 5.100 -0.261 1.00 6.46 H new ATOM 0 HZ2 LYS A 42 -14.445 5.451 0.971 1.00 6.46 H new ATOM 0 HZ3 LYS A 42 -15.242 6.714 0.162 1.00 6.46 H new ATOM 677 N PHE A 43 -17.180 10.664 -0.728 1.00 2.24 N ATOM 678 CA PHE A 43 -18.341 11.021 0.102 1.00 2.56 C ATOM 679 C PHE A 43 -17.860 11.624 1.415 1.00 2.44 C ATOM 680 O PHE A 43 -17.958 12.831 1.639 1.00 3.00 O ATOM 681 CB PHE A 43 -19.229 9.804 0.410 1.00 3.06 C ATOM 682 CG PHE A 43 -20.468 10.135 1.198 1.00 3.83 C ATOM 683 CD1 PHE A 43 -21.536 10.780 0.596 1.00 4.52 C ATOM 684 CD2 PHE A 43 -20.564 9.802 2.541 1.00 4.19 C ATOM 685 CE1 PHE A 43 -22.675 11.087 1.317 1.00 5.45 C ATOM 686 CE2 PHE A 43 -21.700 10.106 3.267 1.00 5.06 C ATOM 687 CZ PHE A 43 -22.757 10.750 2.654 1.00 5.65 C ATOM 0 H PHE A 43 -16.332 11.175 -0.483 1.00 2.24 H new ATOM 0 HA PHE A 43 -18.936 11.741 -0.460 1.00 2.56 H new ATOM 0 HB2 PHE A 43 -19.522 9.334 -0.529 1.00 3.06 H new ATOM 0 HB3 PHE A 43 -18.643 9.071 0.964 1.00 3.06 H new ATOM 0 HD1 PHE A 43 -21.478 11.046 -0.449 1.00 4.52 H new ATOM 0 HD2 PHE A 43 -19.740 9.299 3.026 1.00 4.19 H new ATOM 0 HE1 PHE A 43 -23.500 11.590 0.835 1.00 5.45 H new ATOM 0 HE2 PHE A 43 -21.761 9.840 4.312 1.00 5.06 H new ATOM 0 HZ PHE A 43 -23.646 10.990 3.219 1.00 5.65 H new ATOM 697 N HIS A 44 -17.333 10.764 2.276 1.00 2.18 N ATOM 698 CA HIS A 44 -16.794 11.182 3.558 1.00 2.43 C ATOM 699 C HIS A 44 -15.596 10.312 3.902 1.00 1.88 C ATOM 700 O HIS A 44 -15.713 9.308 4.604 1.00 2.06 O ATOM 701 CB HIS A 44 -17.853 11.099 4.664 1.00 3.27 C ATOM 702 CG HIS A 44 -17.447 11.796 5.930 1.00 4.01 C ATOM 703 ND1 HIS A 44 -17.683 13.134 6.158 1.00 4.55 N ATOM 704 CD2 HIS A 44 -16.806 11.338 7.031 1.00 4.75 C ATOM 705 CE1 HIS A 44 -17.203 13.470 7.340 1.00 5.43 C ATOM 706 NE2 HIS A 44 -16.664 12.399 7.896 1.00 5.56 N ATOM 0 H HIS A 44 -17.268 9.761 2.104 1.00 2.18 H new ATOM 0 HA HIS A 44 -16.482 12.224 3.484 1.00 2.43 H new ATOM 0 HB2 HIS A 44 -18.783 11.535 4.300 1.00 3.27 H new ATOM 0 HB3 HIS A 44 -18.057 10.051 4.884 1.00 3.27 H new ATOM 0 HD2 HIS A 44 -16.468 10.326 7.200 1.00 4.75 H new ATOM 0 HE1 HIS A 44 -17.244 14.456 7.780 1.00 5.43 H new ATOM 0 HE2 HIS A 44 -16.218 12.365 8.812 1.00 5.56 H new ATOM 715 N GLY A 45 -14.453 10.702 3.378 1.00 1.56 N ATOM 716 CA GLY A 45 -13.234 9.973 3.583 1.00 1.46 C ATOM 717 C GLY A 45 -12.078 10.806 3.115 1.00 1.27 C ATOM 718 O GLY A 45 -12.233 11.603 2.192 1.00 1.42 O ATOM 0 H GLY A 45 -14.350 11.535 2.798 1.00 1.56 H new ATOM 0 HA2 GLY A 45 -13.117 9.726 4.638 1.00 1.46 H new ATOM 0 HA3 GLY A 45 -13.263 9.030 3.037 1.00 1.46 H new ATOM 722 N ASN A 46 -10.939 10.662 3.744 1.00 1.06 N ATOM 723 CA ASN A 46 -9.809 11.508 3.419 1.00 0.90 C ATOM 724 C ASN A 46 -8.689 10.691 2.812 1.00 0.81 C ATOM 725 O ASN A 46 -8.477 9.540 3.183 1.00 0.95 O ATOM 726 CB ASN A 46 -9.315 12.236 4.669 1.00 0.91 C ATOM 727 CG ASN A 46 -10.315 13.242 5.210 1.00 1.32 C ATOM 728 OD1 ASN A 46 -10.301 14.415 4.840 1.00 2.05 O ATOM 729 ND2 ASN A 46 -11.174 12.795 6.111 1.00 1.87 N ATOM 0 H ASN A 46 -10.766 9.975 4.478 1.00 1.06 H new ATOM 0 HA ASN A 46 -10.132 12.248 2.687 1.00 0.90 H new ATOM 0 HB2 ASN A 46 -9.092 11.503 5.444 1.00 0.91 H new ATOM 0 HB3 ASN A 46 -8.382 12.750 4.437 1.00 0.91 H new ATOM 0 HD21 ASN A 46 -11.856 13.431 6.525 1.00 1.87 H new ATOM 0 HD22 ASN A 46 -11.154 11.815 6.392 1.00 1.87 H new ATOM 736 N LEU A 47 -7.991 11.289 1.863 1.00 0.70 N ATOM 737 CA LEU A 47 -6.840 10.657 1.262 1.00 0.62 C ATOM 738 C LEU A 47 -5.609 11.048 2.061 1.00 0.54 C ATOM 739 O LEU A 47 -5.421 12.218 2.393 1.00 0.58 O ATOM 740 CB LEU A 47 -6.685 11.082 -0.205 1.00 0.66 C ATOM 741 CG LEU A 47 -5.879 10.135 -1.109 1.00 0.70 C ATOM 742 CD1 LEU A 47 -5.954 10.589 -2.552 1.00 0.77 C ATOM 743 CD2 LEU A 47 -4.427 10.045 -0.682 1.00 0.87 C ATOM 0 H LEU A 47 -8.206 12.215 1.494 1.00 0.70 H new ATOM 0 HA LEU A 47 -6.967 9.575 1.277 1.00 0.62 H new ATOM 0 HB2 LEU A 47 -7.680 11.199 -0.634 1.00 0.66 H new ATOM 0 HB3 LEU A 47 -6.210 12.063 -0.228 1.00 0.66 H new ATOM 0 HG LEU A 47 -6.323 9.144 -1.013 1.00 0.70 H new ATOM 0 HD11 LEU A 47 -5.378 9.908 -3.178 1.00 0.77 H new ATOM 0 HD12 LEU A 47 -6.994 10.591 -2.879 1.00 0.77 H new ATOM 0 HD13 LEU A 47 -5.544 11.595 -2.639 1.00 0.77 H new ATOM 0 HD21 LEU A 47 -3.894 9.366 -1.347 1.00 0.87 H new ATOM 0 HD22 LEU A 47 -3.971 11.034 -0.732 1.00 0.87 H new ATOM 0 HD23 LEU A 47 -4.371 9.671 0.340 1.00 0.87 H new ATOM 755 N TYR A 48 -4.777 10.076 2.361 1.00 0.48 N ATOM 756 CA TYR A 48 -3.591 10.309 3.157 1.00 0.45 C ATOM 757 C TYR A 48 -2.357 9.898 2.375 1.00 0.46 C ATOM 758 O TYR A 48 -2.237 8.750 1.955 1.00 0.54 O ATOM 759 CB TYR A 48 -3.657 9.517 4.464 1.00 0.48 C ATOM 760 CG TYR A 48 -4.767 9.934 5.405 1.00 0.53 C ATOM 761 CD1 TYR A 48 -6.074 9.515 5.201 1.00 0.63 C ATOM 762 CD2 TYR A 48 -4.502 10.738 6.507 1.00 0.64 C ATOM 763 CE1 TYR A 48 -7.086 9.888 6.063 1.00 0.76 C ATOM 764 CE2 TYR A 48 -5.510 11.114 7.375 1.00 0.78 C ATOM 765 CZ TYR A 48 -6.798 10.687 7.147 1.00 0.82 C ATOM 766 OH TYR A 48 -7.805 11.062 8.005 1.00 0.99 O ATOM 0 H TYR A 48 -4.901 9.108 2.063 1.00 0.48 H new ATOM 0 HA TYR A 48 -3.536 11.372 3.393 1.00 0.45 H new ATOM 0 HB2 TYR A 48 -3.780 8.460 4.226 1.00 0.48 H new ATOM 0 HB3 TYR A 48 -2.703 9.618 4.982 1.00 0.48 H new ATOM 0 HD1 TYR A 48 -6.304 8.886 4.353 1.00 0.63 H new ATOM 0 HD2 TYR A 48 -3.492 11.075 6.688 1.00 0.64 H new ATOM 0 HE1 TYR A 48 -8.098 9.555 5.888 1.00 0.76 H new ATOM 0 HE2 TYR A 48 -5.288 11.739 8.227 1.00 0.78 H new ATOM 0 HH TYR A 48 -7.435 11.624 8.718 1.00 0.99 H new ATOM 776 N ARG A 49 -1.456 10.835 2.145 1.00 0.45 N ATOM 777 CA ARG A 49 -0.192 10.508 1.509 1.00 0.48 C ATOM 778 C ARG A 49 0.887 10.430 2.562 1.00 0.40 C ATOM 779 O ARG A 49 1.180 11.423 3.215 1.00 0.48 O ATOM 780 CB ARG A 49 0.187 11.542 0.441 1.00 0.59 C ATOM 781 CG ARG A 49 1.477 11.213 -0.325 1.00 0.71 C ATOM 782 CD ARG A 49 2.744 11.665 0.403 1.00 1.32 C ATOM 783 NE ARG A 49 2.600 12.967 1.066 1.00 1.69 N ATOM 784 CZ ARG A 49 3.394 14.017 0.842 1.00 2.18 C ATOM 785 NH1 ARG A 49 4.300 13.982 -0.121 1.00 2.54 N ATOM 786 NH2 ARG A 49 3.264 15.118 1.571 1.00 2.92 N ATOM 0 H ARG A 49 -1.573 11.819 2.386 1.00 0.45 H new ATOM 0 HA ARG A 49 -0.296 9.545 1.010 1.00 0.48 H new ATOM 0 HB2 ARG A 49 -0.633 11.629 -0.272 1.00 0.59 H new ATOM 0 HB3 ARG A 49 0.299 12.516 0.918 1.00 0.59 H new ATOM 0 HG2 ARG A 49 1.527 10.137 -0.493 1.00 0.71 H new ATOM 0 HG3 ARG A 49 1.440 11.688 -1.305 1.00 0.71 H new ATOM 0 HD2 ARG A 49 3.015 10.915 1.146 1.00 1.32 H new ATOM 0 HD3 ARG A 49 3.566 11.718 -0.311 1.00 1.32 H new ATOM 0 HE ARG A 49 1.844 13.077 1.742 1.00 1.69 H new ATOM 0 HH11 ARG A 49 4.397 13.148 -0.700 1.00 2.54 H new ATOM 0 HH12 ARG A 49 4.902 14.789 -0.284 1.00 2.54 H new ATOM 0 HH21 ARG A 49 2.556 15.164 2.304 1.00 2.92 H new ATOM 0 HH22 ARG A 49 3.872 15.919 1.398 1.00 2.92 H new ATOM 800 N VAL A 50 1.479 9.265 2.717 1.00 0.37 N ATOM 801 CA VAL A 50 2.557 9.104 3.657 1.00 0.42 C ATOM 802 C VAL A 50 3.858 8.969 2.890 1.00 0.46 C ATOM 803 O VAL A 50 3.949 8.223 1.918 1.00 0.62 O ATOM 804 CB VAL A 50 2.336 7.912 4.614 1.00 0.63 C ATOM 805 CG1 VAL A 50 2.311 6.583 3.874 1.00 1.29 C ATOM 806 CG2 VAL A 50 3.388 7.910 5.713 1.00 1.33 C ATOM 0 H VAL A 50 1.230 8.420 2.203 1.00 0.37 H new ATOM 0 HA VAL A 50 2.597 9.988 4.294 1.00 0.42 H new ATOM 0 HB VAL A 50 1.355 8.036 5.074 1.00 0.63 H new ATOM 0 HG11 VAL A 50 2.153 5.773 4.586 1.00 1.29 H new ATOM 0 HG12 VAL A 50 1.501 6.588 3.145 1.00 1.29 H new ATOM 0 HG13 VAL A 50 3.261 6.435 3.360 1.00 1.29 H new ATOM 0 HG21 VAL A 50 3.217 7.064 6.378 1.00 1.33 H new ATOM 0 HG22 VAL A 50 4.379 7.827 5.268 1.00 1.33 H new ATOM 0 HG23 VAL A 50 3.322 8.838 6.282 1.00 1.33 H new ATOM 816 N GLU A 51 4.844 9.721 3.310 1.00 0.37 N ATOM 817 CA GLU A 51 6.059 9.864 2.549 1.00 0.37 C ATOM 818 C GLU A 51 7.272 9.772 3.451 1.00 0.38 C ATOM 819 O GLU A 51 7.460 10.595 4.339 1.00 0.56 O ATOM 820 CB GLU A 51 6.066 11.201 1.810 1.00 0.40 C ATOM 821 CG GLU A 51 7.318 11.387 0.988 1.00 0.47 C ATOM 822 CD GLU A 51 7.420 12.732 0.306 1.00 0.52 C ATOM 823 OE1 GLU A 51 6.698 12.938 -0.689 1.00 1.07 O ATOM 824 OE2 GLU A 51 8.176 13.596 0.782 1.00 1.02 O ATOM 0 H GLU A 51 4.828 10.248 4.183 1.00 0.37 H new ATOM 0 HA GLU A 51 6.102 9.052 1.823 1.00 0.37 H new ATOM 0 HB2 GLU A 51 5.193 11.260 1.160 1.00 0.40 H new ATOM 0 HB3 GLU A 51 5.982 12.014 2.531 1.00 0.40 H new ATOM 0 HG2 GLU A 51 8.186 11.253 1.634 1.00 0.47 H new ATOM 0 HG3 GLU A 51 7.361 10.604 0.231 1.00 0.47 H new ATOM 831 N GLY A 52 8.093 8.776 3.210 1.00 0.27 N ATOM 832 CA GLY A 52 9.287 8.594 3.998 1.00 0.29 C ATOM 833 C GLY A 52 10.441 8.123 3.157 1.00 0.25 C ATOM 834 O GLY A 52 10.245 7.379 2.205 1.00 0.29 O ATOM 0 H GLY A 52 7.955 8.081 2.476 1.00 0.27 H new ATOM 0 HA2 GLY A 52 9.550 9.534 4.483 1.00 0.29 H new ATOM 0 HA3 GLY A 52 9.094 7.870 4.790 1.00 0.29 H new ATOM 838 N ILE A 53 11.644 8.564 3.462 1.00 0.24 N ATOM 839 CA ILE A 53 12.796 8.069 2.732 1.00 0.23 C ATOM 840 C ILE A 53 13.286 6.768 3.334 1.00 0.23 C ATOM 841 O ILE A 53 13.595 6.695 4.525 1.00 0.30 O ATOM 842 CB ILE A 53 13.959 9.073 2.692 1.00 0.29 C ATOM 843 CG1 ILE A 53 13.521 10.357 1.992 1.00 0.37 C ATOM 844 CG2 ILE A 53 15.152 8.450 1.969 1.00 0.27 C ATOM 845 CD1 ILE A 53 14.546 11.464 2.060 1.00 0.58 C ATOM 0 H ILE A 53 11.849 9.247 4.191 1.00 0.24 H new ATOM 0 HA ILE A 53 12.461 7.910 1.707 1.00 0.23 H new ATOM 0 HB ILE A 53 14.255 9.321 3.711 1.00 0.29 H new ATOM 0 HG12 ILE A 53 13.307 10.136 0.946 1.00 0.37 H new ATOM 0 HG13 ILE A 53 12.591 10.706 2.441 1.00 0.37 H new ATOM 0 HG21 ILE A 53 15.975 9.164 1.942 1.00 0.27 H new ATOM 0 HG22 ILE A 53 15.469 7.551 2.498 1.00 0.27 H new ATOM 0 HG23 ILE A 53 14.865 8.189 0.950 1.00 0.27 H new ATOM 0 HD11 ILE A 53 14.166 12.344 1.542 1.00 0.58 H new ATOM 0 HD12 ILE A 53 14.743 11.714 3.103 1.00 0.58 H new ATOM 0 HD13 ILE A 53 15.470 11.134 1.585 1.00 0.58 H new ATOM 857 N ILE A 54 13.334 5.742 2.509 1.00 0.24 N ATOM 858 CA ILE A 54 13.888 4.473 2.914 1.00 0.26 C ATOM 859 C ILE A 54 15.259 4.313 2.274 1.00 0.29 C ATOM 860 O ILE A 54 15.369 4.236 1.052 1.00 0.31 O ATOM 861 CB ILE A 54 12.950 3.299 2.549 1.00 0.26 C ATOM 862 CG1 ILE A 54 11.562 3.581 3.131 1.00 0.32 C ATOM 863 CG2 ILE A 54 13.508 1.985 3.086 1.00 0.32 C ATOM 864 CD1 ILE A 54 10.548 2.500 2.867 1.00 0.35 C ATOM 0 H ILE A 54 12.993 5.766 1.548 1.00 0.24 H new ATOM 0 HA ILE A 54 13.992 4.455 3.999 1.00 0.26 H new ATOM 0 HB ILE A 54 12.876 3.207 1.465 1.00 0.26 H new ATOM 0 HG12 ILE A 54 11.654 3.721 4.208 1.00 0.32 H new ATOM 0 HG13 ILE A 54 11.191 4.519 2.718 1.00 0.32 H new ATOM 0 HG21 ILE A 54 12.836 1.169 2.821 1.00 0.32 H new ATOM 0 HG22 ILE A 54 14.491 1.802 2.651 1.00 0.32 H new ATOM 0 HG23 ILE A 54 13.597 2.044 4.171 1.00 0.32 H new ATOM 0 HD11 ILE A 54 9.594 2.780 3.313 1.00 0.35 H new ATOM 0 HD12 ILE A 54 10.423 2.373 1.792 1.00 0.35 H new ATOM 0 HD13 ILE A 54 10.893 1.563 3.305 1.00 0.35 H new ATOM 876 N PRO A 55 16.317 4.363 3.104 1.00 0.36 N ATOM 877 CA PRO A 55 17.725 4.279 2.668 1.00 0.44 C ATOM 878 C PRO A 55 18.090 2.952 2.006 1.00 0.47 C ATOM 879 O PRO A 55 19.029 2.270 2.425 1.00 0.62 O ATOM 880 CB PRO A 55 18.519 4.449 3.970 1.00 0.54 C ATOM 881 CG PRO A 55 17.568 5.082 4.923 1.00 0.53 C ATOM 882 CD PRO A 55 16.215 4.558 4.553 1.00 0.42 C ATOM 0 HA PRO A 55 17.936 5.030 1.907 1.00 0.44 H new ATOM 0 HB2 PRO A 55 18.872 3.488 4.345 1.00 0.54 H new ATOM 0 HB3 PRO A 55 19.399 5.074 3.817 1.00 0.54 H new ATOM 0 HG2 PRO A 55 17.818 4.828 5.953 1.00 0.53 H new ATOM 0 HG3 PRO A 55 17.602 6.169 4.846 1.00 0.53 H new ATOM 0 HD2 PRO A 55 15.989 3.625 5.070 1.00 0.42 H new ATOM 0 HD3 PRO A 55 15.425 5.264 4.810 1.00 0.42 H new ATOM 890 N GLU A 56 17.346 2.593 0.983 1.00 0.43 N ATOM 891 CA GLU A 56 17.625 1.432 0.191 1.00 0.49 C ATOM 892 C GLU A 56 17.100 1.694 -1.213 1.00 0.46 C ATOM 893 O GLU A 56 16.380 2.667 -1.423 1.00 0.60 O ATOM 894 CB GLU A 56 16.948 0.234 0.834 1.00 0.66 C ATOM 895 CG GLU A 56 17.167 -1.067 0.110 1.00 0.77 C ATOM 896 CD GLU A 56 18.629 -1.439 -0.036 1.00 1.18 C ATOM 897 OE1 GLU A 56 19.189 -2.036 0.907 1.00 1.38 O ATOM 898 OE2 GLU A 56 19.230 -1.123 -1.083 1.00 1.68 O ATOM 0 H GLU A 56 16.521 3.111 0.680 1.00 0.43 H new ATOM 0 HA GLU A 56 18.693 1.222 0.133 1.00 0.49 H new ATOM 0 HB2 GLU A 56 17.311 0.132 1.857 1.00 0.66 H new ATOM 0 HB3 GLU A 56 15.877 0.426 0.894 1.00 0.66 H new ATOM 0 HG2 GLU A 56 16.649 -1.863 0.645 1.00 0.77 H new ATOM 0 HG3 GLU A 56 16.716 -1.003 -0.880 1.00 0.77 H new ATOM 905 N SER A 57 17.457 0.854 -2.167 1.00 0.45 N ATOM 906 CA SER A 57 17.076 1.074 -3.528 1.00 0.45 C ATOM 907 C SER A 57 15.584 0.870 -3.718 1.00 0.43 C ATOM 908 O SER A 57 14.958 0.012 -3.089 1.00 0.43 O ATOM 909 CB SER A 57 17.868 0.144 -4.449 1.00 0.53 C ATOM 910 OG SER A 57 17.665 -1.217 -4.106 1.00 1.18 O ATOM 0 H SER A 57 18.013 0.013 -2.012 1.00 0.45 H new ATOM 0 HA SER A 57 17.305 2.108 -3.787 1.00 0.45 H new ATOM 0 HB2 SER A 57 17.566 0.309 -5.483 1.00 0.53 H new ATOM 0 HB3 SER A 57 18.930 0.383 -4.385 1.00 0.53 H new ATOM 0 HG SER A 57 18.182 -1.788 -4.712 1.00 1.18 H new ATOM 916 N PRO A 58 15.005 1.685 -4.604 1.00 0.44 N ATOM 917 CA PRO A 58 13.603 1.584 -4.992 1.00 0.43 C ATOM 918 C PRO A 58 13.334 0.234 -5.631 1.00 0.46 C ATOM 919 O PRO A 58 12.191 -0.200 -5.759 1.00 0.46 O ATOM 920 CB PRO A 58 13.411 2.732 -5.996 1.00 0.44 C ATOM 921 CG PRO A 58 14.580 3.637 -5.783 1.00 0.49 C ATOM 922 CD PRO A 58 15.699 2.776 -5.287 1.00 0.52 C ATOM 0 HA PRO A 58 12.916 1.661 -4.149 1.00 0.43 H new ATOM 0 HB2 PRO A 58 13.383 2.359 -7.020 1.00 0.44 H new ATOM 0 HB3 PRO A 58 12.471 3.255 -5.821 1.00 0.44 H new ATOM 0 HG2 PRO A 58 14.857 4.137 -6.711 1.00 0.49 H new ATOM 0 HG3 PRO A 58 14.340 4.417 -5.060 1.00 0.49 H new ATOM 0 HD2 PRO A 58 16.318 2.409 -6.106 1.00 0.52 H new ATOM 0 HD3 PRO A 58 16.357 3.321 -4.610 1.00 0.52 H new ATOM 930 N ALA A 59 14.422 -0.424 -6.008 1.00 0.50 N ATOM 931 CA ALA A 59 14.387 -1.782 -6.503 1.00 0.54 C ATOM 932 C ALA A 59 14.057 -2.753 -5.390 1.00 0.50 C ATOM 933 O ALA A 59 13.189 -3.609 -5.541 1.00 0.51 O ATOM 934 CB ALA A 59 15.725 -2.142 -7.106 1.00 0.64 C ATOM 0 H ALA A 59 15.359 -0.022 -5.976 1.00 0.50 H new ATOM 0 HA ALA A 59 13.611 -1.849 -7.265 1.00 0.54 H new ATOM 0 HB1 ALA A 59 15.693 -3.166 -7.477 1.00 0.64 H new ATOM 0 HB2 ALA A 59 15.947 -1.464 -7.930 1.00 0.64 H new ATOM 0 HB3 ALA A 59 16.502 -2.056 -6.346 1.00 0.64 H new ATOM 940 N LYS A 60 14.743 -2.609 -4.263 1.00 0.49 N ATOM 941 CA LYS A 60 14.499 -3.472 -3.128 1.00 0.49 C ATOM 942 C LYS A 60 13.111 -3.173 -2.601 1.00 0.42 C ATOM 943 O LYS A 60 12.431 -4.041 -2.058 1.00 0.43 O ATOM 944 CB LYS A 60 15.544 -3.243 -2.038 1.00 0.58 C ATOM 945 CG LYS A 60 15.382 -4.142 -0.817 1.00 0.65 C ATOM 946 CD LYS A 60 16.211 -5.406 -0.910 1.00 1.35 C ATOM 947 CE LYS A 60 15.717 -6.352 -1.992 1.00 2.45 C ATOM 948 NZ LYS A 60 16.450 -7.646 -1.967 1.00 3.30 N ATOM 0 H LYS A 60 15.467 -1.906 -4.117 1.00 0.49 H new ATOM 0 HA LYS A 60 14.569 -4.516 -3.434 1.00 0.49 H new ATOM 0 HB2 LYS A 60 16.536 -3.401 -2.462 1.00 0.58 H new ATOM 0 HB3 LYS A 60 15.496 -2.202 -1.718 1.00 0.58 H new ATOM 0 HG2 LYS A 60 15.669 -3.589 0.077 1.00 0.65 H new ATOM 0 HG3 LYS A 60 14.331 -4.409 -0.704 1.00 0.65 H new ATOM 0 HD2 LYS A 60 17.249 -5.141 -1.111 1.00 1.35 H new ATOM 0 HD3 LYS A 60 16.193 -5.919 0.052 1.00 1.35 H new ATOM 0 HE2 LYS A 60 14.651 -6.535 -1.857 1.00 2.45 H new ATOM 0 HE3 LYS A 60 15.839 -5.883 -2.969 1.00 2.45 H new ATOM 0 HZ1 LYS A 60 15.876 -8.379 -2.431 1.00 3.30 H new ATOM 0 HZ2 LYS A 60 17.354 -7.543 -2.472 1.00 3.30 H new ATOM 0 HZ3 LYS A 60 16.634 -7.922 -0.981 1.00 3.30 H new ATOM 962 N LEU A 61 12.704 -1.925 -2.780 1.00 0.37 N ATOM 963 CA LEU A 61 11.359 -1.502 -2.449 1.00 0.35 C ATOM 964 C LEU A 61 10.343 -2.258 -3.303 1.00 0.38 C ATOM 965 O LEU A 61 9.458 -2.940 -2.783 1.00 0.41 O ATOM 966 CB LEU A 61 11.218 0.010 -2.631 1.00 0.34 C ATOM 967 CG LEU A 61 11.979 0.860 -1.598 1.00 0.31 C ATOM 968 CD1 LEU A 61 11.745 2.341 -1.829 1.00 0.34 C ATOM 969 CD2 LEU A 61 11.538 0.493 -0.198 1.00 0.30 C ATOM 0 H LEU A 61 13.295 -1.184 -3.157 1.00 0.37 H new ATOM 0 HA LEU A 61 11.161 -1.735 -1.403 1.00 0.35 H new ATOM 0 HB2 LEU A 61 11.569 0.276 -3.628 1.00 0.34 H new ATOM 0 HB3 LEU A 61 10.160 0.270 -2.586 1.00 0.34 H new ATOM 0 HG LEU A 61 13.043 0.655 -1.713 1.00 0.31 H new ATOM 0 HD11 LEU A 61 12.295 2.917 -1.084 1.00 0.34 H new ATOM 0 HD12 LEU A 61 12.091 2.613 -2.826 1.00 0.34 H new ATOM 0 HD13 LEU A 61 10.681 2.559 -1.743 1.00 0.34 H new ATOM 0 HD21 LEU A 61 12.082 1.100 0.526 1.00 0.30 H new ATOM 0 HD22 LEU A 61 10.469 0.676 -0.094 1.00 0.30 H new ATOM 0 HD23 LEU A 61 11.745 -0.562 -0.016 1.00 0.30 H new ATOM 981 N SER A 62 10.502 -2.198 -4.618 1.00 0.41 N ATOM 982 CA SER A 62 9.634 -2.955 -5.514 1.00 0.46 C ATOM 983 C SER A 62 9.795 -4.459 -5.281 1.00 0.46 C ATOM 984 O SER A 62 9.041 -5.270 -5.820 1.00 0.50 O ATOM 985 CB SER A 62 9.921 -2.586 -6.974 1.00 0.53 C ATOM 986 OG SER A 62 11.314 -2.561 -7.241 1.00 1.29 O ATOM 0 H SER A 62 11.216 -1.640 -5.086 1.00 0.41 H new ATOM 0 HA SER A 62 8.598 -2.694 -5.297 1.00 0.46 H new ATOM 0 HB2 SER A 62 9.436 -3.305 -7.634 1.00 0.53 H new ATOM 0 HB3 SER A 62 9.490 -1.610 -7.195 1.00 0.53 H new ATOM 0 HG SER A 62 11.788 -3.070 -6.551 1.00 1.29 H new ATOM 992 N ASP A 63 10.791 -4.828 -4.481 1.00 0.44 N ATOM 993 CA ASP A 63 10.978 -6.224 -4.093 1.00 0.48 C ATOM 994 C ASP A 63 10.252 -6.574 -2.796 1.00 0.49 C ATOM 995 O ASP A 63 9.786 -7.702 -2.640 1.00 0.60 O ATOM 996 CB ASP A 63 12.460 -6.573 -3.939 1.00 0.53 C ATOM 997 CG ASP A 63 13.097 -7.009 -5.238 1.00 0.87 C ATOM 998 OD1 ASP A 63 12.530 -7.891 -5.914 1.00 1.10 O ATOM 999 OD2 ASP A 63 14.172 -6.485 -5.585 1.00 1.32 O ATOM 0 H ASP A 63 11.479 -4.184 -4.090 1.00 0.44 H new ATOM 0 HA ASP A 63 10.546 -6.813 -4.902 1.00 0.48 H new ATOM 0 HB2 ASP A 63 12.994 -5.706 -3.551 1.00 0.53 H new ATOM 0 HB3 ASP A 63 12.566 -7.369 -3.202 1.00 0.53 H new ATOM 1004 N PHE A 64 10.150 -5.629 -1.861 1.00 0.44 N ATOM 1005 CA PHE A 64 9.678 -5.964 -0.520 1.00 0.48 C ATOM 1006 C PHE A 64 8.157 -6.111 -0.504 1.00 0.51 C ATOM 1007 O PHE A 64 7.632 -7.067 0.061 1.00 0.61 O ATOM 1008 CB PHE A 64 10.150 -4.932 0.533 1.00 0.51 C ATOM 1009 CG PHE A 64 9.198 -3.787 0.746 1.00 0.46 C ATOM 1010 CD1 PHE A 64 9.171 -2.714 -0.119 1.00 0.50 C ATOM 1011 CD2 PHE A 64 8.366 -3.770 1.835 1.00 0.59 C ATOM 1012 CE1 PHE A 64 8.332 -1.644 0.110 1.00 0.50 C ATOM 1013 CE2 PHE A 64 7.520 -2.716 2.072 1.00 0.59 C ATOM 1014 CZ PHE A 64 7.388 -1.718 1.067 1.00 0.47 C ATOM 0 H PHE A 64 10.383 -4.646 -2.003 1.00 0.44 H new ATOM 0 HA PHE A 64 10.118 -6.923 -0.247 1.00 0.48 H new ATOM 0 HB2 PHE A 64 10.303 -5.444 1.483 1.00 0.51 H new ATOM 0 HB3 PHE A 64 11.117 -4.533 0.226 1.00 0.51 H new ATOM 0 HD1 PHE A 64 9.815 -2.711 -0.986 1.00 0.50 H new ATOM 0 HD2 PHE A 64 8.376 -4.604 2.521 1.00 0.59 H new ATOM 0 HE1 PHE A 64 8.432 -0.745 -0.480 1.00 0.50 H new ATOM 0 HE2 PHE A 64 6.968 -2.646 2.998 1.00 0.59 H new ATOM 0 HZ PHE A 64 6.551 -1.036 1.072 1.00 0.47 H new ATOM 1024 N LEU A 65 7.451 -5.177 -1.140 1.00 0.49 N ATOM 1025 CA LEU A 65 5.988 -5.214 -1.152 1.00 0.58 C ATOM 1026 C LEU A 65 5.473 -6.142 -2.246 1.00 0.64 C ATOM 1027 O LEU A 65 4.281 -6.460 -2.291 1.00 0.81 O ATOM 1028 CB LEU A 65 5.419 -3.820 -1.406 1.00 0.66 C ATOM 1029 CG LEU A 65 5.254 -3.458 -2.889 1.00 0.78 C ATOM 1030 CD1 LEU A 65 4.374 -2.245 -3.048 1.00 1.25 C ATOM 1031 CD2 LEU A 65 6.596 -3.209 -3.553 1.00 1.50 C ATOM 0 H LEU A 65 7.862 -4.394 -1.648 1.00 0.49 H new ATOM 0 HA LEU A 65 5.666 -5.581 -0.177 1.00 0.58 H new ATOM 0 HB2 LEU A 65 4.448 -3.743 -0.917 1.00 0.66 H new ATOM 0 HB3 LEU A 65 6.072 -3.084 -0.936 1.00 0.66 H new ATOM 0 HG LEU A 65 4.781 -4.309 -3.380 1.00 0.78 H new ATOM 0 HD11 LEU A 65 4.271 -2.007 -4.107 1.00 1.25 H new ATOM 0 HD12 LEU A 65 3.391 -2.451 -2.625 1.00 1.25 H new ATOM 0 HD13 LEU A 65 4.823 -1.399 -2.528 1.00 1.25 H new ATOM 0 HD21 LEU A 65 6.442 -2.955 -4.602 1.00 1.50 H new ATOM 0 HD22 LEU A 65 7.103 -2.385 -3.051 1.00 1.50 H new ATOM 0 HD23 LEU A 65 7.209 -4.108 -3.484 1.00 1.50 H new ATOM 1043 N TYR A 66 6.430 -6.601 -3.055 1.00 0.58 N ATOM 1044 CA TYR A 66 6.225 -7.137 -4.408 1.00 0.64 C ATOM 1045 C TYR A 66 4.762 -7.369 -4.788 1.00 0.72 C ATOM 1046 O TYR A 66 4.209 -6.597 -5.568 1.00 0.89 O ATOM 1047 CB TYR A 66 7.036 -8.421 -4.592 1.00 0.73 C ATOM 1048 CG TYR A 66 7.229 -8.839 -6.041 1.00 0.88 C ATOM 1049 CD1 TYR A 66 7.133 -7.917 -7.082 1.00 0.82 C ATOM 1050 CD2 TYR A 66 7.528 -10.156 -6.363 1.00 1.27 C ATOM 1051 CE1 TYR A 66 7.330 -8.302 -8.395 1.00 1.01 C ATOM 1052 CE2 TYR A 66 7.722 -10.547 -7.675 1.00 1.47 C ATOM 1053 CZ TYR A 66 7.623 -9.616 -8.686 1.00 1.29 C ATOM 1054 OH TYR A 66 7.822 -9.998 -9.993 1.00 1.52 O ATOM 0 H TYR A 66 7.411 -6.611 -2.776 1.00 0.58 H new ATOM 0 HA TYR A 66 6.579 -6.364 -5.089 1.00 0.64 H new ATOM 0 HB2 TYR A 66 8.015 -8.287 -4.132 1.00 0.73 H new ATOM 0 HB3 TYR A 66 6.540 -9.230 -4.056 1.00 0.73 H new ATOM 0 HD1 TYR A 66 6.901 -6.886 -6.859 1.00 0.82 H new ATOM 0 HD2 TYR A 66 7.611 -10.889 -5.574 1.00 1.27 H new ATOM 0 HE1 TYR A 66 7.254 -7.575 -9.190 1.00 1.01 H new ATOM 0 HE2 TYR A 66 7.950 -11.577 -7.906 1.00 1.47 H new ATOM 0 HH TYR A 66 8.020 -10.957 -10.027 1.00 1.52 H new ATOM 1064 N GLN A 67 4.121 -8.396 -4.223 1.00 0.89 N ATOM 1065 CA GLN A 67 2.771 -8.760 -4.664 1.00 1.13 C ATOM 1066 C GLN A 67 1.987 -9.563 -3.636 1.00 1.10 C ATOM 1067 O GLN A 67 0.930 -9.141 -3.185 1.00 1.76 O ATOM 1068 CB GLN A 67 2.812 -9.611 -5.941 1.00 1.54 C ATOM 1069 CG GLN A 67 3.306 -8.910 -7.191 1.00 2.13 C ATOM 1070 CD GLN A 67 3.484 -9.876 -8.342 1.00 2.94 C ATOM 1071 OE1 GLN A 67 2.769 -10.871 -8.453 1.00 3.50 O ATOM 1072 NE2 GLN A 67 4.449 -9.599 -9.201 1.00 3.60 N ATOM 0 H GLN A 67 4.503 -8.978 -3.477 1.00 0.89 H new ATOM 0 HA GLN A 67 2.275 -7.804 -4.830 1.00 1.13 H new ATOM 0 HB2 GLN A 67 3.450 -10.476 -5.757 1.00 1.54 H new ATOM 0 HB3 GLN A 67 1.808 -9.990 -6.134 1.00 1.54 H new ATOM 0 HG2 GLN A 67 2.598 -8.132 -7.476 1.00 2.13 H new ATOM 0 HG3 GLN A 67 4.255 -8.416 -6.980 1.00 2.13 H new ATOM 0 HE21 GLN A 67 5.020 -8.764 -9.074 1.00 3.60 H new ATOM 0 HE22 GLN A 67 4.623 -10.221 -9.991 1.00 3.60 H new ATOM 1081 N THR A 68 2.492 -10.741 -3.311 1.00 0.83 N ATOM 1082 CA THR A 68 1.691 -11.763 -2.647 1.00 0.93 C ATOM 1083 C THR A 68 2.555 -12.986 -2.368 1.00 1.09 C ATOM 1084 O THR A 68 2.070 -14.106 -2.304 1.00 1.39 O ATOM 1085 CB THR A 68 0.521 -12.167 -3.579 1.00 1.18 C ATOM 1086 OG1 THR A 68 -0.366 -13.085 -2.936 1.00 1.48 O ATOM 1087 CG2 THR A 68 1.065 -12.788 -4.859 1.00 1.29 C ATOM 0 H THR A 68 3.456 -11.017 -3.496 1.00 0.83 H new ATOM 0 HA THR A 68 1.302 -11.372 -1.707 1.00 0.93 H new ATOM 0 HB THR A 68 -0.041 -11.265 -3.820 1.00 1.18 H new ATOM 0 HG1 THR A 68 -1.104 -12.591 -2.521 1.00 1.48 H new ATOM 0 HG21 THR A 68 0.236 -13.069 -5.508 1.00 1.29 H new ATOM 0 HG22 THR A 68 1.699 -12.066 -5.373 1.00 1.29 H new ATOM 0 HG23 THR A 68 1.650 -13.674 -4.613 1.00 1.29 H new ATOM 1095 N GLY A 69 3.843 -12.771 -2.204 1.00 1.06 N ATOM 1096 CA GLY A 69 4.740 -13.898 -2.112 1.00 1.39 C ATOM 1097 C GLY A 69 5.633 -13.847 -0.898 1.00 1.17 C ATOM 1098 O GLY A 69 6.209 -14.859 -0.499 1.00 1.46 O ATOM 0 H GLY A 69 4.281 -11.853 -2.133 1.00 1.06 H new ATOM 0 HA2 GLY A 69 4.156 -14.818 -2.088 1.00 1.39 H new ATOM 0 HA3 GLY A 69 5.358 -13.937 -3.009 1.00 1.39 H new ATOM 1102 N ASP A 70 5.735 -12.675 -0.299 1.00 0.84 N ATOM 1103 CA ASP A 70 6.611 -12.483 0.846 1.00 0.83 C ATOM 1104 C ASP A 70 6.214 -11.265 1.666 1.00 0.65 C ATOM 1105 O ASP A 70 6.525 -11.193 2.844 1.00 0.61 O ATOM 1106 CB ASP A 70 8.077 -12.363 0.406 1.00 1.12 C ATOM 1107 CG ASP A 70 8.296 -11.322 -0.677 1.00 1.45 C ATOM 1108 OD1 ASP A 70 8.234 -10.116 -0.377 1.00 1.68 O ATOM 1109 OD2 ASP A 70 8.530 -11.714 -1.842 1.00 2.19 O ATOM 0 H ASP A 70 5.223 -11.841 -0.585 1.00 0.84 H new ATOM 0 HA ASP A 70 6.503 -13.365 1.477 1.00 0.83 H new ATOM 0 HB2 ASP A 70 8.689 -12.111 1.272 1.00 1.12 H new ATOM 0 HB3 ASP A 70 8.421 -13.332 0.044 1.00 1.12 H new ATOM 1114 N ARG A 71 5.489 -10.325 1.069 1.00 0.60 N ATOM 1115 CA ARG A 71 5.165 -9.086 1.751 1.00 0.51 C ATOM 1116 C ARG A 71 4.224 -9.336 2.913 1.00 0.43 C ATOM 1117 O ARG A 71 4.089 -8.507 3.794 1.00 0.49 O ATOM 1118 CB ARG A 71 4.614 -8.026 0.779 1.00 0.59 C ATOM 1119 CG ARG A 71 3.101 -7.860 0.708 1.00 0.83 C ATOM 1120 CD ARG A 71 2.400 -8.967 -0.053 1.00 0.87 C ATOM 1121 NE ARG A 71 0.967 -8.682 -0.203 1.00 1.77 N ATOM 1122 CZ ARG A 71 0.468 -7.611 -0.846 1.00 2.46 C ATOM 1123 NH1 ARG A 71 1.276 -6.735 -1.446 1.00 2.69 N ATOM 1124 NH2 ARG A 71 -0.847 -7.435 -0.911 1.00 3.38 N ATOM 0 H ARG A 71 5.119 -10.400 0.121 1.00 0.60 H new ATOM 0 HA ARG A 71 6.090 -8.681 2.161 1.00 0.51 H new ATOM 0 HB2 ARG A 71 5.046 -7.063 1.050 1.00 0.59 H new ATOM 0 HB3 ARG A 71 4.974 -8.267 -0.221 1.00 0.59 H new ATOM 0 HG2 ARG A 71 2.701 -7.819 1.721 1.00 0.83 H new ATOM 0 HG3 ARG A 71 2.871 -6.905 0.236 1.00 0.83 H new ATOM 0 HD2 ARG A 71 2.856 -9.081 -1.036 1.00 0.87 H new ATOM 0 HD3 ARG A 71 2.533 -9.913 0.472 1.00 0.87 H new ATOM 0 HE ARG A 71 0.306 -9.341 0.208 1.00 1.77 H new ATOM 0 HH11 ARG A 71 2.286 -6.873 -1.421 1.00 2.69 H new ATOM 0 HH12 ARG A 71 0.883 -5.927 -1.930 1.00 2.69 H new ATOM 0 HH21 ARG A 71 -1.474 -8.111 -0.474 1.00 3.38 H new ATOM 0 HH22 ARG A 71 -1.230 -6.624 -1.398 1.00 3.38 H new ATOM 1138 N ILE A 72 3.597 -10.503 2.921 1.00 0.44 N ATOM 1139 CA ILE A 72 2.781 -10.908 4.053 1.00 0.44 C ATOM 1140 C ILE A 72 3.629 -11.672 5.056 1.00 0.54 C ATOM 1141 O ILE A 72 3.282 -11.784 6.229 1.00 0.64 O ATOM 1142 CB ILE A 72 1.591 -11.816 3.653 1.00 0.45 C ATOM 1143 CG1 ILE A 72 2.059 -13.216 3.219 1.00 0.62 C ATOM 1144 CG2 ILE A 72 0.772 -11.177 2.554 1.00 0.47 C ATOM 1145 CD1 ILE A 72 2.774 -13.268 1.880 1.00 0.71 C ATOM 0 H ILE A 72 3.638 -11.182 2.161 1.00 0.44 H new ATOM 0 HA ILE A 72 2.382 -9.988 4.481 1.00 0.44 H new ATOM 0 HB ILE A 72 0.965 -11.932 4.538 1.00 0.45 H new ATOM 0 HG12 ILE A 72 2.725 -13.614 3.985 1.00 0.62 H new ATOM 0 HG13 ILE A 72 1.192 -13.875 3.177 1.00 0.62 H new ATOM 0 HG21 ILE A 72 -0.058 -11.833 2.290 1.00 0.47 H new ATOM 0 HG22 ILE A 72 0.382 -10.220 2.901 1.00 0.47 H new ATOM 0 HG23 ILE A 72 1.401 -11.017 1.678 1.00 0.47 H new ATOM 0 HD11 ILE A 72 3.064 -14.296 1.662 1.00 0.71 H new ATOM 0 HD12 ILE A 72 2.107 -12.906 1.097 1.00 0.71 H new ATOM 0 HD13 ILE A 72 3.664 -12.640 1.918 1.00 0.71 H new ATOM 1157 N THR A 73 4.753 -12.186 4.581 1.00 0.59 N ATOM 1158 CA THR A 73 5.546 -13.096 5.368 1.00 0.72 C ATOM 1159 C THR A 73 6.435 -12.324 6.336 1.00 0.74 C ATOM 1160 O THR A 73 6.848 -12.846 7.365 1.00 0.88 O ATOM 1161 CB THR A 73 6.406 -14.033 4.475 1.00 0.81 C ATOM 1162 OG1 THR A 73 6.500 -15.331 5.076 1.00 0.97 O ATOM 1163 CG2 THR A 73 7.815 -13.483 4.259 1.00 0.80 C ATOM 0 H THR A 73 5.130 -11.984 3.655 1.00 0.59 H new ATOM 0 HA THR A 73 4.859 -13.723 5.937 1.00 0.72 H new ATOM 0 HB THR A 73 5.912 -14.098 3.506 1.00 0.81 H new ATOM 0 HG1 THR A 73 5.710 -15.492 5.633 1.00 0.97 H new ATOM 0 HG21 THR A 73 8.381 -14.170 3.629 1.00 0.80 H new ATOM 0 HG22 THR A 73 7.755 -12.510 3.772 1.00 0.80 H new ATOM 0 HG23 THR A 73 8.316 -13.377 5.221 1.00 0.80 H new ATOM 1171 N TRP A 74 6.736 -11.080 6.001 1.00 0.64 N ATOM 1172 CA TRP A 74 7.542 -10.253 6.892 1.00 0.66 C ATOM 1173 C TRP A 74 6.698 -9.162 7.547 1.00 0.63 C ATOM 1174 O TRP A 74 7.183 -8.423 8.405 1.00 0.75 O ATOM 1175 CB TRP A 74 8.721 -9.628 6.130 1.00 0.66 C ATOM 1176 CG TRP A 74 8.318 -8.895 4.883 1.00 0.59 C ATOM 1177 CD1 TRP A 74 8.512 -9.299 3.596 1.00 0.66 C ATOM 1178 CD2 TRP A 74 7.650 -7.633 4.805 1.00 0.53 C ATOM 1179 NE1 TRP A 74 7.997 -8.368 2.725 1.00 0.65 N ATOM 1180 CE2 TRP A 74 7.464 -7.336 3.448 1.00 0.58 C ATOM 1181 CE3 TRP A 74 7.187 -6.727 5.756 1.00 0.52 C ATOM 1182 CZ2 TRP A 74 6.834 -6.175 3.019 1.00 0.62 C ATOM 1183 CZ3 TRP A 74 6.566 -5.579 5.334 1.00 0.56 C ATOM 1184 CH2 TRP A 74 6.392 -5.305 3.974 1.00 0.61 C ATOM 0 H TRP A 74 6.443 -10.625 5.137 1.00 0.64 H new ATOM 0 HA TRP A 74 7.935 -10.897 7.679 1.00 0.66 H new ATOM 0 HB2 TRP A 74 9.244 -8.938 6.792 1.00 0.66 H new ATOM 0 HB3 TRP A 74 9.428 -10.414 5.865 1.00 0.66 H new ATOM 0 HD1 TRP A 74 8.999 -10.217 3.303 1.00 0.66 H new ATOM 0 HE1 TRP A 74 8.010 -8.436 1.707 1.00 0.65 H new ATOM 0 HE3 TRP A 74 7.315 -6.925 6.810 1.00 0.52 H new ATOM 0 HZ2 TRP A 74 6.699 -5.968 1.968 1.00 0.62 H new ATOM 0 HZ3 TRP A 74 6.204 -4.873 6.067 1.00 0.56 H new ATOM 0 HH2 TRP A 74 5.900 -4.391 3.674 1.00 0.61 H new ATOM 1195 N ASP A 75 5.434 -9.082 7.148 1.00 0.55 N ATOM 1196 CA ASP A 75 4.582 -7.947 7.495 1.00 0.58 C ATOM 1197 C ASP A 75 4.119 -7.982 8.950 1.00 0.58 C ATOM 1198 O ASP A 75 4.412 -8.913 9.703 1.00 0.73 O ATOM 1199 CB ASP A 75 3.361 -7.934 6.584 1.00 0.83 C ATOM 1200 CG ASP A 75 2.810 -6.540 6.354 1.00 1.44 C ATOM 1201 OD1 ASP A 75 2.109 -6.016 7.251 1.00 1.44 O ATOM 1202 OD2 ASP A 75 3.068 -5.968 5.278 1.00 2.19 O ATOM 0 H ASP A 75 4.973 -9.793 6.581 1.00 0.55 H new ATOM 0 HA ASP A 75 5.177 -7.044 7.361 1.00 0.58 H new ATOM 0 HB2 ASP A 75 3.626 -8.377 5.624 1.00 0.83 H new ATOM 0 HB3 ASP A 75 2.582 -8.560 7.020 1.00 0.83 H new ATOM 1207 N LYS A 76 3.383 -6.943 9.317 1.00 0.58 N ATOM 1208 CA LYS A 76 2.857 -6.775 10.661 1.00 0.65 C ATOM 1209 C LYS A 76 1.337 -6.632 10.640 1.00 0.62 C ATOM 1210 O LYS A 76 0.667 -6.883 11.644 1.00 0.75 O ATOM 1211 CB LYS A 76 3.456 -5.530 11.314 1.00 0.88 C ATOM 1212 CG LYS A 76 3.890 -4.461 10.328 1.00 0.78 C ATOM 1213 CD LYS A 76 5.396 -4.405 10.197 1.00 1.63 C ATOM 1214 CE LYS A 76 6.045 -3.778 11.409 1.00 1.97 C ATOM 1215 NZ LYS A 76 7.530 -3.803 11.318 1.00 3.19 N ATOM 0 H LYS A 76 3.132 -6.185 8.682 1.00 0.58 H new ATOM 0 HA LYS A 76 3.127 -7.662 11.233 1.00 0.65 H new ATOM 0 HB2 LYS A 76 2.722 -5.102 11.997 1.00 0.88 H new ATOM 0 HB3 LYS A 76 4.316 -5.826 11.915 1.00 0.88 H new ATOM 0 HG2 LYS A 76 3.446 -4.662 9.353 1.00 0.78 H new ATOM 0 HG3 LYS A 76 3.516 -3.491 10.654 1.00 0.78 H new ATOM 0 HD2 LYS A 76 5.786 -5.413 10.058 1.00 1.63 H new ATOM 0 HD3 LYS A 76 5.662 -3.835 9.307 1.00 1.63 H new ATOM 0 HE2 LYS A 76 5.705 -2.747 11.511 1.00 1.97 H new ATOM 0 HE3 LYS A 76 5.727 -4.309 12.306 1.00 1.97 H new ATOM 0 HZ1 LYS A 76 7.937 -3.364 12.168 1.00 3.19 H new ATOM 0 HZ2 LYS A 76 7.857 -4.788 11.246 1.00 3.19 H new ATOM 0 HZ3 LYS A 76 7.835 -3.275 10.476 1.00 3.19 H new ATOM 1229 N SER A 77 0.801 -6.217 9.503 1.00 0.61 N ATOM 1230 CA SER A 77 -0.618 -5.968 9.372 1.00 0.72 C ATOM 1231 C SER A 77 -1.186 -6.842 8.264 1.00 0.61 C ATOM 1232 O SER A 77 -2.339 -6.689 7.859 1.00 0.65 O ATOM 1233 CB SER A 77 -0.869 -4.485 9.075 1.00 0.91 C ATOM 1234 OG SER A 77 -2.253 -4.182 9.070 1.00 1.58 O ATOM 0 H SER A 77 1.337 -6.045 8.652 1.00 0.61 H new ATOM 0 HA SER A 77 -1.118 -6.216 10.308 1.00 0.72 H new ATOM 0 HB2 SER A 77 -0.364 -3.873 9.823 1.00 0.91 H new ATOM 0 HB3 SER A 77 -0.436 -4.228 8.108 1.00 0.91 H new ATOM 0 HG SER A 77 -2.742 -4.892 8.603 1.00 1.58 H new ATOM 1240 N LEU A 78 -0.369 -7.763 7.787 1.00 0.54 N ATOM 1241 CA LEU A 78 -0.809 -8.703 6.762 1.00 0.50 C ATOM 1242 C LEU A 78 -0.952 -10.097 7.346 1.00 0.53 C ATOM 1243 O LEU A 78 -0.527 -10.355 8.474 1.00 0.71 O ATOM 1244 CB LEU A 78 0.148 -8.744 5.567 1.00 0.45 C ATOM 1245 CG LEU A 78 0.191 -7.477 4.711 1.00 0.45 C ATOM 1246 CD1 LEU A 78 1.036 -7.700 3.464 1.00 0.49 C ATOM 1247 CD2 LEU A 78 -1.218 -7.045 4.340 1.00 0.51 C ATOM 0 H LEU A 78 0.598 -7.883 8.088 1.00 0.54 H new ATOM 0 HA LEU A 78 -1.778 -8.353 6.405 1.00 0.50 H new ATOM 0 HB2 LEU A 78 1.153 -8.946 5.936 1.00 0.45 H new ATOM 0 HB3 LEU A 78 -0.131 -9.583 4.929 1.00 0.45 H new ATOM 0 HG LEU A 78 0.653 -6.679 5.293 1.00 0.45 H new ATOM 0 HD11 LEU A 78 1.054 -6.787 2.869 1.00 0.49 H new ATOM 0 HD12 LEU A 78 2.053 -7.963 3.756 1.00 0.49 H new ATOM 0 HD13 LEU A 78 0.607 -8.510 2.874 1.00 0.49 H new ATOM 0 HD21 LEU A 78 -1.173 -6.142 3.731 1.00 0.51 H new ATOM 0 HD22 LEU A 78 -1.705 -7.840 3.775 1.00 0.51 H new ATOM 0 HD23 LEU A 78 -1.787 -6.843 5.247 1.00 0.51 H new ATOM 1259 N GLN A 79 -1.550 -10.988 6.569 1.00 0.46 N ATOM 1260 CA GLN A 79 -1.889 -12.319 7.044 1.00 0.50 C ATOM 1261 C GLN A 79 -1.801 -13.352 5.931 1.00 0.48 C ATOM 1262 O GLN A 79 -1.041 -14.314 6.019 1.00 0.55 O ATOM 1263 CB GLN A 79 -3.311 -12.329 7.615 1.00 0.56 C ATOM 1264 CG GLN A 79 -3.415 -11.892 9.055 1.00 0.55 C ATOM 1265 CD GLN A 79 -2.782 -12.878 10.017 1.00 1.03 C ATOM 1266 OE1 GLN A 79 -1.599 -12.782 10.337 1.00 1.66 O ATOM 1267 NE2 GLN A 79 -3.569 -13.836 10.480 1.00 1.73 N ATOM 0 H GLN A 79 -1.812 -10.810 5.599 1.00 0.46 H new ATOM 0 HA GLN A 79 -1.169 -12.579 7.820 1.00 0.50 H new ATOM 0 HB2 GLN A 79 -3.937 -11.677 7.006 1.00 0.56 H new ATOM 0 HB3 GLN A 79 -3.717 -13.337 7.525 1.00 0.56 H new ATOM 0 HG2 GLN A 79 -2.935 -10.920 9.170 1.00 0.55 H new ATOM 0 HG3 GLN A 79 -4.465 -11.761 9.315 1.00 0.55 H new ATOM 0 HE21 GLN A 79 -4.546 -13.879 10.189 1.00 1.73 H new ATOM 0 HE22 GLN A 79 -3.199 -14.531 11.128 1.00 1.73 H new ATOM 1276 N VAL A 80 -2.576 -13.142 4.873 1.00 0.41 N ATOM 1277 CA VAL A 80 -2.805 -14.193 3.891 1.00 0.43 C ATOM 1278 C VAL A 80 -2.759 -13.643 2.474 1.00 0.39 C ATOM 1279 O VAL A 80 -3.558 -12.786 2.112 1.00 0.45 O ATOM 1280 CB VAL A 80 -4.177 -14.876 4.104 1.00 0.48 C ATOM 1281 CG1 VAL A 80 -4.332 -16.074 3.181 1.00 0.78 C ATOM 1282 CG2 VAL A 80 -4.377 -15.286 5.560 1.00 0.74 C ATOM 0 H VAL A 80 -3.052 -12.262 4.675 1.00 0.41 H new ATOM 0 HA VAL A 80 -2.008 -14.924 4.028 1.00 0.43 H new ATOM 0 HB VAL A 80 -4.950 -14.148 3.856 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -5.304 -16.539 3.348 1.00 0.78 H new ATOM 0 HG12 VAL A 80 -4.260 -15.746 2.144 1.00 0.78 H new ATOM 0 HG13 VAL A 80 -3.543 -16.797 3.388 1.00 0.78 H new ATOM 0 HG21 VAL A 80 -5.351 -15.762 5.673 1.00 0.74 H new ATOM 0 HG22 VAL A 80 -3.594 -15.986 5.852 1.00 0.74 H new ATOM 0 HG23 VAL A 80 -4.329 -14.403 6.197 1.00 0.74 H new ATOM 1292 N TYR A 81 -1.814 -14.126 1.693 1.00 0.42 N ATOM 1293 CA TYR A 81 -1.715 -13.792 0.293 1.00 0.46 C ATOM 1294 C TYR A 81 -2.513 -14.776 -0.558 1.00 0.51 C ATOM 1295 O TYR A 81 -2.681 -15.938 -0.184 1.00 0.78 O ATOM 1296 CB TYR A 81 -0.246 -13.874 -0.102 1.00 0.74 C ATOM 1297 CG TYR A 81 0.301 -15.299 -0.086 1.00 1.91 C ATOM 1298 CD1 TYR A 81 0.794 -15.868 1.087 1.00 3.05 C ATOM 1299 CD2 TYR A 81 0.337 -16.068 -1.243 1.00 2.02 C ATOM 1300 CE1 TYR A 81 1.298 -17.154 1.102 1.00 4.21 C ATOM 1301 CE2 TYR A 81 0.838 -17.354 -1.233 1.00 3.15 C ATOM 1302 CZ TYR A 81 1.279 -17.907 -0.053 1.00 4.24 C ATOM 1303 OH TYR A 81 1.825 -19.174 -0.050 1.00 5.40 O ATOM 0 H TYR A 81 -1.089 -14.766 2.018 1.00 0.42 H new ATOM 0 HA TYR A 81 -2.116 -12.792 0.128 1.00 0.46 H new ATOM 0 HB2 TYR A 81 -0.121 -13.455 -1.100 1.00 0.74 H new ATOM 0 HB3 TYR A 81 0.342 -13.258 0.579 1.00 0.74 H new ATOM 0 HD1 TYR A 81 0.782 -15.293 2.001 1.00 3.05 H new ATOM 0 HD2 TYR A 81 -0.034 -15.651 -2.168 1.00 2.02 H new ATOM 0 HE1 TYR A 81 1.705 -17.567 2.013 1.00 4.21 H new ATOM 0 HE2 TYR A 81 0.884 -17.925 -2.149 1.00 3.15 H new ATOM 0 HH TYR A 81 1.731 -19.573 -0.940 1.00 5.40 H new ATOM 1313 N ASN A 82 -2.989 -14.294 -1.694 1.00 0.42 N ATOM 1314 CA ASN A 82 -3.650 -15.117 -2.697 1.00 0.46 C ATOM 1315 C ASN A 82 -3.604 -14.410 -4.047 1.00 0.44 C ATOM 1316 O ASN A 82 -4.265 -13.388 -4.249 1.00 0.45 O ATOM 1317 CB ASN A 82 -5.110 -15.412 -2.324 1.00 0.50 C ATOM 1318 CG ASN A 82 -5.288 -16.679 -1.506 1.00 0.93 C ATOM 1319 OD1 ASN A 82 -5.343 -16.642 -0.275 1.00 1.69 O ATOM 1320 ND2 ASN A 82 -5.393 -17.810 -2.185 1.00 1.40 N ATOM 0 H ASN A 82 -2.927 -13.309 -1.950 1.00 0.42 H new ATOM 0 HA ASN A 82 -3.120 -16.068 -2.750 1.00 0.46 H new ATOM 0 HB2 ASN A 82 -5.509 -14.568 -1.762 1.00 0.50 H new ATOM 0 HB3 ASN A 82 -5.699 -15.494 -3.237 1.00 0.50 H new ATOM 0 HD21 ASN A 82 -5.524 -18.692 -1.690 1.00 1.40 H new ATOM 0 HD22 ASN A 82 -5.343 -17.800 -3.204 1.00 1.40 H new ATOM 1327 N MET A 83 -2.800 -14.936 -4.956 1.00 0.47 N ATOM 1328 CA MET A 83 -2.696 -14.397 -6.308 1.00 0.48 C ATOM 1329 C MET A 83 -3.985 -14.720 -7.062 1.00 0.47 C ATOM 1330 O MET A 83 -4.199 -15.863 -7.463 1.00 0.57 O ATOM 1331 CB MET A 83 -1.488 -15.031 -7.012 1.00 0.58 C ATOM 1332 CG MET A 83 -0.715 -14.094 -7.933 1.00 0.63 C ATOM 1333 SD MET A 83 0.734 -14.889 -8.664 1.00 1.66 S ATOM 1334 CE MET A 83 1.641 -15.392 -7.203 1.00 2.05 C ATOM 0 H MET A 83 -2.203 -15.744 -4.782 1.00 0.47 H new ATOM 0 HA MET A 83 -2.557 -13.316 -6.280 1.00 0.48 H new ATOM 0 HB2 MET A 83 -0.806 -15.416 -6.254 1.00 0.58 H new ATOM 0 HB3 MET A 83 -1.833 -15.886 -7.594 1.00 0.58 H new ATOM 0 HG2 MET A 83 -1.374 -13.744 -8.728 1.00 0.63 H new ATOM 0 HG3 MET A 83 -0.399 -13.215 -7.371 1.00 0.63 H new ATOM 0 HE1 MET A 83 2.677 -15.063 -7.287 1.00 2.05 H new ATOM 0 HE2 MET A 83 1.187 -14.942 -6.320 1.00 2.05 H new ATOM 0 HE3 MET A 83 1.611 -16.478 -7.112 1.00 2.05 H new ATOM 1344 N VAL A 84 -4.859 -13.728 -7.238 1.00 0.38 N ATOM 1345 CA VAL A 84 -6.197 -14.002 -7.769 1.00 0.39 C ATOM 1346 C VAL A 84 -6.210 -14.043 -9.288 1.00 0.42 C ATOM 1347 O VAL A 84 -6.353 -15.107 -9.887 1.00 0.64 O ATOM 1348 CB VAL A 84 -7.261 -12.982 -7.302 1.00 0.38 C ATOM 1349 CG1 VAL A 84 -8.391 -13.681 -6.561 1.00 0.55 C ATOM 1350 CG2 VAL A 84 -6.658 -11.883 -6.448 1.00 0.42 C ATOM 0 H VAL A 84 -4.672 -12.748 -7.026 1.00 0.38 H new ATOM 0 HA VAL A 84 -6.456 -14.982 -7.368 1.00 0.39 H new ATOM 0 HB VAL A 84 -7.671 -12.511 -8.195 1.00 0.38 H new ATOM 0 HG11 VAL A 84 -9.128 -12.944 -6.242 1.00 0.55 H new ATOM 0 HG12 VAL A 84 -8.866 -14.406 -7.222 1.00 0.55 H new ATOM 0 HG13 VAL A 84 -7.990 -14.195 -5.687 1.00 0.55 H new ATOM 0 HG21 VAL A 84 -7.441 -11.189 -6.142 1.00 0.42 H new ATOM 0 HG22 VAL A 84 -6.196 -12.322 -5.564 1.00 0.42 H new ATOM 0 HG23 VAL A 84 -5.903 -11.348 -7.024 1.00 0.42 H new ATOM 1360 N HIS A 85 -6.070 -12.883 -9.904 1.00 0.30 N ATOM 1361 CA HIS A 85 -6.159 -12.778 -11.350 1.00 0.31 C ATOM 1362 C HIS A 85 -5.051 -11.876 -11.871 1.00 0.32 C ATOM 1363 O HIS A 85 -5.079 -10.665 -11.671 1.00 0.38 O ATOM 1364 CB HIS A 85 -7.535 -12.226 -11.744 1.00 0.37 C ATOM 1365 CG HIS A 85 -7.882 -12.397 -13.193 1.00 0.80 C ATOM 1366 ND1 HIS A 85 -8.562 -13.493 -13.673 1.00 1.36 N ATOM 1367 CD2 HIS A 85 -7.665 -11.593 -14.261 1.00 1.71 C ATOM 1368 CE1 HIS A 85 -8.749 -13.358 -14.971 1.00 1.75 C ATOM 1369 NE2 HIS A 85 -8.216 -12.212 -15.355 1.00 1.96 N ATOM 0 H HIS A 85 -5.894 -12.000 -9.425 1.00 0.30 H new ATOM 0 HA HIS A 85 -6.039 -13.766 -11.794 1.00 0.31 H new ATOM 0 HB2 HIS A 85 -8.297 -12.719 -11.140 1.00 0.37 H new ATOM 0 HB3 HIS A 85 -7.571 -11.165 -11.498 1.00 0.37 H new ATOM 0 HD1 HIS A 85 -8.873 -14.286 -13.112 1.00 1.36 H new ATOM 0 HD2 HIS A 85 -7.154 -10.642 -14.253 1.00 1.71 H new ATOM 0 HE1 HIS A 85 -9.253 -14.065 -15.613 1.00 1.75 H new ATOM 1378 N ARG A 86 -4.066 -12.476 -12.512 1.00 0.34 N ATOM 1379 CA ARG A 86 -2.938 -11.729 -13.049 1.00 0.36 C ATOM 1380 C ARG A 86 -3.205 -11.378 -14.498 1.00 0.38 C ATOM 1381 O ARG A 86 -3.263 -12.255 -15.359 1.00 0.52 O ATOM 1382 CB ARG A 86 -1.659 -12.549 -12.952 1.00 0.40 C ATOM 1383 CG ARG A 86 -1.519 -13.325 -11.654 1.00 0.45 C ATOM 1384 CD ARG A 86 -0.146 -13.964 -11.563 1.00 0.69 C ATOM 1385 NE ARG A 86 0.128 -14.845 -12.699 1.00 1.15 N ATOM 1386 CZ ARG A 86 1.073 -15.783 -12.700 1.00 1.68 C ATOM 1387 NH1 ARG A 86 1.814 -15.988 -11.617 1.00 1.98 N ATOM 1388 NH2 ARG A 86 1.267 -16.525 -13.782 1.00 2.44 N ATOM 0 H ARG A 86 -4.022 -13.482 -12.675 1.00 0.34 H new ATOM 0 HA ARG A 86 -2.814 -10.816 -12.466 1.00 0.36 H new ATOM 0 HB2 ARG A 86 -1.624 -13.249 -13.787 1.00 0.40 H new ATOM 0 HB3 ARG A 86 -0.803 -11.882 -13.059 1.00 0.40 H new ATOM 0 HG2 ARG A 86 -1.673 -12.658 -10.806 1.00 0.45 H new ATOM 0 HG3 ARG A 86 -2.289 -14.094 -11.598 1.00 0.45 H new ATOM 0 HD2 ARG A 86 0.614 -13.184 -11.518 1.00 0.69 H new ATOM 0 HD3 ARG A 86 -0.073 -14.534 -10.637 1.00 0.69 H new ATOM 0 HE ARG A 86 -0.439 -14.734 -13.540 1.00 1.15 H new ATOM 0 HH11 ARG A 86 1.660 -15.426 -10.780 1.00 1.98 H new ATOM 0 HH12 ARG A 86 2.537 -16.708 -11.622 1.00 1.98 H new ATOM 0 HH21 ARG A 86 0.693 -16.377 -14.612 1.00 2.44 H new ATOM 0 HH22 ARG A 86 1.991 -17.244 -13.784 1.00 2.44 H new ATOM 1402 N ILE A 87 -3.378 -10.098 -14.758 1.00 0.35 N ATOM 1403 CA ILE A 87 -3.664 -9.632 -16.102 1.00 0.36 C ATOM 1404 C ILE A 87 -2.397 -9.667 -16.933 1.00 0.39 C ATOM 1405 O ILE A 87 -2.421 -9.983 -18.122 1.00 0.47 O ATOM 1406 CB ILE A 87 -4.232 -8.192 -16.142 1.00 0.38 C ATOM 1407 CG1 ILE A 87 -4.383 -7.572 -14.741 1.00 0.32 C ATOM 1408 CG2 ILE A 87 -5.562 -8.182 -16.874 1.00 0.44 C ATOM 1409 CD1 ILE A 87 -5.431 -8.217 -13.855 1.00 0.27 C ATOM 0 H ILE A 87 -3.326 -9.360 -14.056 1.00 0.35 H new ATOM 0 HA ILE A 87 -4.425 -10.301 -16.504 1.00 0.36 H new ATOM 0 HB ILE A 87 -3.512 -7.575 -16.680 1.00 0.38 H new ATOM 0 HG12 ILE A 87 -3.420 -7.624 -14.233 1.00 0.32 H new ATOM 0 HG13 ILE A 87 -4.627 -6.516 -14.854 1.00 0.32 H new ATOM 0 HG21 ILE A 87 -5.956 -7.166 -16.899 1.00 0.44 H new ATOM 0 HG22 ILE A 87 -5.419 -8.540 -17.893 1.00 0.44 H new ATOM 0 HG23 ILE A 87 -6.267 -8.832 -16.356 1.00 0.44 H new ATOM 0 HD11 ILE A 87 -5.457 -7.707 -12.892 1.00 0.27 H new ATOM 0 HD12 ILE A 87 -6.408 -8.141 -14.333 1.00 0.27 H new ATOM 0 HD13 ILE A 87 -5.182 -9.267 -13.702 1.00 0.27 H new ATOM 1421 N ASP A 88 -1.292 -9.338 -16.289 1.00 0.42 N ATOM 1422 CA ASP A 88 0.001 -9.313 -16.942 1.00 0.56 C ATOM 1423 C ASP A 88 1.086 -9.451 -15.888 1.00 0.67 C ATOM 1424 O ASP A 88 0.786 -9.540 -14.699 1.00 1.18 O ATOM 1425 CB ASP A 88 0.181 -7.997 -17.704 1.00 0.65 C ATOM 1426 CG ASP A 88 1.039 -8.145 -18.945 1.00 1.16 C ATOM 1427 OD1 ASP A 88 2.033 -8.897 -18.889 1.00 1.86 O ATOM 1428 OD2 ASP A 88 0.717 -7.528 -19.984 1.00 1.35 O ATOM 0 H ASP A 88 -1.267 -9.082 -15.302 1.00 0.42 H new ATOM 0 HA ASP A 88 0.068 -10.137 -17.652 1.00 0.56 H new ATOM 0 HB2 ASP A 88 -0.798 -7.612 -17.989 1.00 0.65 H new ATOM 0 HB3 ASP A 88 0.633 -7.259 -17.042 1.00 0.65 H new ATOM 1433 N SER A 89 2.335 -9.433 -16.316 1.00 0.65 N ATOM 1434 CA SER A 89 3.462 -9.546 -15.404 1.00 0.70 C ATOM 1435 C SER A 89 3.728 -8.221 -14.702 1.00 0.53 C ATOM 1436 O SER A 89 4.696 -8.092 -13.949 1.00 0.59 O ATOM 1437 CB SER A 89 4.709 -9.977 -16.170 1.00 0.94 C ATOM 1438 OG SER A 89 4.486 -11.191 -16.864 1.00 1.44 O ATOM 0 H SER A 89 2.597 -9.340 -17.297 1.00 0.65 H new ATOM 0 HA SER A 89 3.218 -10.295 -14.651 1.00 0.70 H new ATOM 0 HB2 SER A 89 4.993 -9.197 -16.877 1.00 0.94 H new ATOM 0 HB3 SER A 89 5.542 -10.098 -15.477 1.00 0.94 H new ATOM 0 HG SER A 89 5.299 -11.445 -17.348 1.00 1.44 H new ATOM 1444 N ASP A 90 2.872 -7.236 -14.947 1.00 0.47 N ATOM 1445 CA ASP A 90 3.036 -5.932 -14.346 1.00 0.48 C ATOM 1446 C ASP A 90 1.687 -5.413 -13.898 1.00 0.39 C ATOM 1447 O ASP A 90 1.562 -4.274 -13.451 1.00 0.41 O ATOM 1448 CB ASP A 90 3.680 -4.957 -15.339 1.00 0.73 C ATOM 1449 CG ASP A 90 2.760 -4.586 -16.489 1.00 1.21 C ATOM 1450 OD1 ASP A 90 2.573 -5.414 -17.411 1.00 1.70 O ATOM 1451 OD2 ASP A 90 2.227 -3.463 -16.484 1.00 1.87 O ATOM 0 H ASP A 90 2.060 -7.322 -15.558 1.00 0.47 H new ATOM 0 HA ASP A 90 3.695 -6.018 -13.482 1.00 0.48 H new ATOM 0 HB2 ASP A 90 3.975 -4.051 -14.810 1.00 0.73 H new ATOM 0 HB3 ASP A 90 4.591 -5.403 -15.739 1.00 0.73 H new ATOM 1456 N THR A 91 0.666 -6.258 -14.009 1.00 0.35 N ATOM 1457 CA THR A 91 -0.662 -5.862 -13.649 1.00 0.32 C ATOM 1458 C THR A 91 -1.350 -7.035 -12.982 1.00 0.28 C ATOM 1459 O THR A 91 -1.644 -8.043 -13.628 1.00 0.30 O ATOM 1460 CB THR A 91 -1.453 -5.429 -14.893 1.00 0.36 C ATOM 1461 OG1 THR A 91 -0.573 -4.813 -15.844 1.00 0.46 O ATOM 1462 CG2 THR A 91 -2.541 -4.451 -14.515 1.00 0.35 C ATOM 0 H THR A 91 0.748 -7.217 -14.347 1.00 0.35 H new ATOM 0 HA THR A 91 -0.616 -5.014 -12.965 1.00 0.32 H new ATOM 0 HB THR A 91 -1.908 -6.315 -15.336 1.00 0.36 H new ATOM 0 HG1 THR A 91 -0.405 -3.884 -15.581 1.00 0.46 H new ATOM 0 HG21 THR A 91 -3.091 -4.155 -15.408 1.00 0.35 H new ATOM 0 HG22 THR A 91 -3.224 -4.922 -13.808 1.00 0.35 H new ATOM 0 HG23 THR A 91 -2.094 -3.569 -14.056 1.00 0.35 H new ATOM 1470 N PHE A 92 -1.570 -6.925 -11.690 1.00 0.25 N ATOM 1471 CA PHE A 92 -2.097 -8.034 -10.926 1.00 0.25 C ATOM 1472 C PHE A 92 -3.286 -7.605 -10.116 1.00 0.22 C ATOM 1473 O PHE A 92 -3.649 -6.436 -10.083 1.00 0.21 O ATOM 1474 CB PHE A 92 -1.051 -8.583 -9.957 1.00 0.30 C ATOM 1475 CG PHE A 92 0.264 -8.887 -10.586 1.00 0.32 C ATOM 1476 CD1 PHE A 92 1.204 -7.894 -10.769 1.00 0.33 C ATOM 1477 CD2 PHE A 92 0.553 -10.172 -10.994 1.00 0.39 C ATOM 1478 CE1 PHE A 92 2.417 -8.177 -11.350 1.00 0.38 C ATOM 1479 CE2 PHE A 92 1.758 -10.471 -11.575 1.00 0.43 C ATOM 1480 CZ PHE A 92 2.712 -9.432 -11.750 1.00 0.41 C ATOM 0 H PHE A 92 -1.392 -6.080 -11.147 1.00 0.25 H new ATOM 0 HA PHE A 92 -2.382 -8.804 -11.643 1.00 0.25 H new ATOM 0 HB2 PHE A 92 -0.899 -7.860 -9.156 1.00 0.30 H new ATOM 0 HB3 PHE A 92 -1.440 -9.491 -9.497 1.00 0.30 H new ATOM 0 HD1 PHE A 92 0.985 -6.885 -10.453 1.00 0.33 H new ATOM 0 HD2 PHE A 92 -0.180 -10.953 -10.854 1.00 0.39 H new ATOM 0 HE1 PHE A 92 3.141 -7.388 -11.488 1.00 0.38 H new ATOM 0 HE2 PHE A 92 1.979 -11.479 -11.894 1.00 0.43 H new ATOM 0 HZ PHE A 92 3.670 -9.646 -12.201 1.00 0.41 H new ATOM 1490 N ILE A 93 -3.884 -8.574 -9.476 1.00 0.23 N ATOM 1491 CA ILE A 93 -4.856 -8.337 -8.446 1.00 0.23 C ATOM 1492 C ILE A 93 -4.493 -9.241 -7.294 1.00 0.28 C ATOM 1493 O ILE A 93 -4.350 -10.454 -7.479 1.00 0.33 O ATOM 1494 CB ILE A 93 -6.285 -8.632 -8.927 1.00 0.23 C ATOM 1495 CG1 ILE A 93 -6.538 -7.937 -10.254 1.00 0.24 C ATOM 1496 CG2 ILE A 93 -7.302 -8.181 -7.891 1.00 0.26 C ATOM 1497 CD1 ILE A 93 -7.868 -8.264 -10.862 1.00 0.41 C ATOM 0 H ILE A 93 -3.707 -9.562 -9.659 1.00 0.23 H new ATOM 0 HA ILE A 93 -4.842 -7.287 -8.153 1.00 0.23 H new ATOM 0 HB ILE A 93 -6.393 -9.708 -9.065 1.00 0.23 H new ATOM 0 HG12 ILE A 93 -6.471 -6.859 -10.108 1.00 0.24 H new ATOM 0 HG13 ILE A 93 -5.750 -8.214 -10.955 1.00 0.24 H new ATOM 0 HG21 ILE A 93 -8.308 -8.398 -8.250 1.00 0.26 H new ATOM 0 HG22 ILE A 93 -7.128 -8.712 -6.955 1.00 0.26 H new ATOM 0 HG23 ILE A 93 -7.200 -7.109 -7.724 1.00 0.26 H new ATOM 0 HD11 ILE A 93 -7.977 -7.731 -11.807 1.00 0.41 H new ATOM 0 HD12 ILE A 93 -7.932 -9.337 -11.041 1.00 0.41 H new ATOM 0 HD13 ILE A 93 -8.664 -7.962 -10.181 1.00 0.41 H new ATOM 1509 N CYS A 94 -4.282 -8.664 -6.132 1.00 0.36 N ATOM 1510 CA CYS A 94 -3.804 -9.427 -5.007 1.00 0.48 C ATOM 1511 C CYS A 94 -4.882 -9.560 -3.956 1.00 0.39 C ATOM 1512 O CYS A 94 -5.450 -8.560 -3.511 1.00 0.47 O ATOM 1513 CB CYS A 94 -2.566 -8.762 -4.405 1.00 0.74 C ATOM 1514 SG CYS A 94 -1.189 -8.582 -5.563 1.00 2.01 S ATOM 0 H CYS A 94 -4.434 -7.673 -5.944 1.00 0.36 H new ATOM 0 HA CYS A 94 -3.537 -10.424 -5.358 1.00 0.48 H new ATOM 0 HB2 CYS A 94 -2.842 -7.777 -4.029 1.00 0.74 H new ATOM 0 HB3 CYS A 94 -2.232 -9.348 -3.548 1.00 0.74 H new ATOM 0 HG CYS A 94 -0.064 -8.687 -4.920 1.00 2.01 H new ATOM 1520 N HIS A 95 -5.187 -10.798 -3.597 1.00 0.37 N ATOM 1521 CA HIS A 95 -6.005 -11.057 -2.442 1.00 0.36 C ATOM 1522 C HIS A 95 -5.103 -11.180 -1.232 1.00 0.39 C ATOM 1523 O HIS A 95 -4.215 -12.017 -1.184 1.00 0.56 O ATOM 1524 CB HIS A 95 -6.863 -12.320 -2.589 1.00 0.41 C ATOM 1525 CG HIS A 95 -7.663 -12.617 -1.349 1.00 0.50 C ATOM 1526 ND1 HIS A 95 -7.800 -13.876 -0.804 1.00 1.20 N ATOM 1527 CD2 HIS A 95 -8.349 -11.784 -0.533 1.00 1.23 C ATOM 1528 CE1 HIS A 95 -8.535 -13.797 0.294 1.00 0.99 C ATOM 1529 NE2 HIS A 95 -8.879 -12.538 0.478 1.00 0.95 N ATOM 0 H HIS A 95 -4.876 -11.633 -4.094 1.00 0.37 H new ATOM 0 HA HIS A 95 -6.700 -10.225 -2.328 1.00 0.36 H new ATOM 0 HB2 HIS A 95 -7.540 -12.200 -3.435 1.00 0.41 H new ATOM 0 HB3 HIS A 95 -6.219 -13.170 -2.815 1.00 0.41 H new ATOM 0 HD2 HIS A 95 -8.458 -10.717 -0.657 1.00 1.23 H new ATOM 0 HE1 HIS A 95 -8.807 -14.625 0.932 1.00 0.99 H new ATOM 0 HE2 HIS A 95 -9.447 -12.184 1.248 1.00 0.95 H new ATOM 1538 N THR A 96 -5.302 -10.308 -0.289 1.00 0.35 N ATOM 1539 CA THR A 96 -4.506 -10.288 0.911 1.00 0.38 C ATOM 1540 C THR A 96 -5.377 -10.071 2.150 1.00 0.36 C ATOM 1541 O THR A 96 -6.121 -9.111 2.226 1.00 0.41 O ATOM 1542 CB THR A 96 -3.458 -9.171 0.793 1.00 0.43 C ATOM 1543 OG1 THR A 96 -2.630 -9.411 -0.353 1.00 0.50 O ATOM 1544 CG2 THR A 96 -2.589 -9.097 2.031 1.00 0.47 C ATOM 0 H THR A 96 -6.022 -9.587 -0.326 1.00 0.35 H new ATOM 0 HA THR A 96 -4.010 -11.252 1.024 1.00 0.38 H new ATOM 0 HB THR A 96 -3.984 -8.222 0.686 1.00 0.43 H new ATOM 0 HG1 THR A 96 -2.980 -8.911 -1.120 1.00 0.50 H new ATOM 0 HG21 THR A 96 -1.858 -8.297 1.915 1.00 0.47 H new ATOM 0 HG22 THR A 96 -3.213 -8.896 2.902 1.00 0.47 H new ATOM 0 HG23 THR A 96 -2.070 -10.045 2.168 1.00 0.47 H new ATOM 1552 N ILE A 97 -5.315 -10.974 3.112 1.00 0.38 N ATOM 1553 CA ILE A 97 -6.032 -10.754 4.358 1.00 0.40 C ATOM 1554 C ILE A 97 -5.254 -9.779 5.229 1.00 0.41 C ATOM 1555 O ILE A 97 -4.040 -9.915 5.399 1.00 0.42 O ATOM 1556 CB ILE A 97 -6.295 -12.058 5.137 1.00 0.47 C ATOM 1557 CG1 ILE A 97 -7.170 -13.011 4.314 1.00 0.56 C ATOM 1558 CG2 ILE A 97 -6.956 -11.743 6.474 1.00 0.51 C ATOM 1559 CD1 ILE A 97 -8.552 -12.470 4.008 1.00 1.03 C ATOM 0 H ILE A 97 -4.790 -11.847 3.060 1.00 0.38 H new ATOM 0 HA ILE A 97 -7.006 -10.338 4.100 1.00 0.40 H new ATOM 0 HB ILE A 97 -5.341 -12.551 5.326 1.00 0.47 H new ATOM 0 HG12 ILE A 97 -6.663 -13.234 3.376 1.00 0.56 H new ATOM 0 HG13 ILE A 97 -7.271 -13.953 4.854 1.00 0.56 H new ATOM 0 HG21 ILE A 97 -7.138 -12.670 7.017 1.00 0.51 H new ATOM 0 HG22 ILE A 97 -6.300 -11.101 7.062 1.00 0.51 H new ATOM 0 HG23 ILE A 97 -7.903 -11.232 6.300 1.00 0.51 H new ATOM 0 HD11 ILE A 97 -9.108 -13.203 3.423 1.00 1.03 H new ATOM 0 HD12 ILE A 97 -9.081 -12.273 4.941 1.00 1.03 H new ATOM 0 HD13 ILE A 97 -8.463 -11.544 3.440 1.00 1.03 H new ATOM 1571 N THR A 98 -5.957 -8.797 5.760 1.00 0.49 N ATOM 1572 CA THR A 98 -5.339 -7.723 6.509 1.00 0.56 C ATOM 1573 C THR A 98 -5.692 -7.825 7.994 1.00 0.63 C ATOM 1574 O THR A 98 -6.790 -8.255 8.357 1.00 0.77 O ATOM 1575 CB THR A 98 -5.817 -6.368 5.962 1.00 0.71 C ATOM 1576 OG1 THR A 98 -5.931 -6.437 4.534 1.00 1.38 O ATOM 1577 CG2 THR A 98 -4.852 -5.256 6.328 1.00 0.86 C ATOM 0 H THR A 98 -6.971 -8.722 5.684 1.00 0.49 H new ATOM 0 HA THR A 98 -4.258 -7.804 6.400 1.00 0.56 H new ATOM 0 HB THR A 98 -6.787 -6.148 6.408 1.00 0.71 H new ATOM 0 HG1 THR A 98 -6.237 -5.573 4.188 1.00 1.38 H new ATOM 0 HG21 THR A 98 -5.217 -4.311 5.927 1.00 0.86 H new ATOM 0 HG22 THR A 98 -4.774 -5.184 7.413 1.00 0.86 H new ATOM 0 HG23 THR A 98 -3.870 -5.473 5.907 1.00 0.86 H new ATOM 1585 N GLN A 99 -4.754 -7.429 8.840 1.00 0.59 N ATOM 1586 CA GLN A 99 -4.942 -7.461 10.284 1.00 0.72 C ATOM 1587 C GLN A 99 -5.570 -6.154 10.770 1.00 0.99 C ATOM 1588 O GLN A 99 -5.814 -5.242 9.979 1.00 1.32 O ATOM 1589 CB GLN A 99 -3.600 -7.699 10.980 1.00 0.61 C ATOM 1590 CG GLN A 99 -3.246 -9.167 11.128 1.00 0.80 C ATOM 1591 CD GLN A 99 -3.903 -9.820 12.327 1.00 1.04 C ATOM 1592 OE1 GLN A 99 -3.334 -9.853 13.417 1.00 1.62 O ATOM 1593 NE2 GLN A 99 -5.104 -10.344 12.139 1.00 1.82 N ATOM 0 H GLN A 99 -3.843 -7.077 8.547 1.00 0.59 H new ATOM 0 HA GLN A 99 -5.618 -8.279 10.532 1.00 0.72 H new ATOM 0 HB2 GLN A 99 -2.813 -7.199 10.415 1.00 0.61 H new ATOM 0 HB3 GLN A 99 -3.625 -7.238 11.968 1.00 0.61 H new ATOM 0 HG2 GLN A 99 -3.543 -9.699 10.224 1.00 0.80 H new ATOM 0 HG3 GLN A 99 -2.164 -9.266 11.215 1.00 0.80 H new ATOM 0 HE21 GLN A 99 -5.543 -10.296 11.220 1.00 1.82 H new ATOM 0 HE22 GLN A 99 -5.590 -10.795 12.914 1.00 1.82 H new ATOM 1602 N SER A 100 -5.821 -6.064 12.068 1.00 1.67 N ATOM 1603 CA SER A 100 -6.498 -4.907 12.638 1.00 2.03 C ATOM 1604 C SER A 100 -5.603 -4.187 13.641 1.00 1.60 C ATOM 1605 O SER A 100 -5.547 -4.558 14.815 1.00 2.41 O ATOM 1606 CB SER A 100 -7.777 -5.366 13.326 1.00 3.23 C ATOM 1607 OG SER A 100 -8.497 -6.263 12.502 1.00 3.91 O ATOM 0 H SER A 100 -5.566 -6.780 12.748 1.00 1.67 H new ATOM 0 HA SER A 100 -6.735 -4.210 11.835 1.00 2.03 H new ATOM 0 HB2 SER A 100 -7.533 -5.850 14.272 1.00 3.23 H new ATOM 0 HB3 SER A 100 -8.399 -4.502 13.561 1.00 3.23 H new ATOM 0 HG SER A 100 -9.225 -6.669 13.018 1.00 3.91 H new ATOM 1613 N PHE A 101 -4.911 -3.154 13.189 1.00 0.91 N ATOM 1614 CA PHE A 101 -3.994 -2.434 14.055 1.00 1.37 C ATOM 1615 C PHE A 101 -4.702 -1.256 14.728 1.00 1.09 C ATOM 1616 O PHE A 101 -4.806 -0.169 14.152 1.00 1.69 O ATOM 1617 CB PHE A 101 -2.791 -1.948 13.242 1.00 2.29 C ATOM 1618 CG PHE A 101 -1.629 -1.498 14.082 1.00 2.99 C ATOM 1619 CD1 PHE A 101 -0.722 -2.421 14.575 1.00 3.48 C ATOM 1620 CD2 PHE A 101 -1.443 -0.158 14.373 1.00 3.67 C ATOM 1621 CE1 PHE A 101 0.350 -2.015 15.344 1.00 4.58 C ATOM 1622 CE2 PHE A 101 -0.372 0.254 15.142 1.00 4.71 C ATOM 1623 CZ PHE A 101 0.525 -0.676 15.628 1.00 5.16 C ATOM 0 H PHE A 101 -4.966 -2.798 12.235 1.00 0.91 H new ATOM 0 HA PHE A 101 -3.643 -3.107 14.837 1.00 1.37 H new ATOM 0 HB2 PHE A 101 -2.461 -2.752 12.584 1.00 2.29 H new ATOM 0 HB3 PHE A 101 -3.106 -1.123 12.604 1.00 2.29 H new ATOM 0 HD1 PHE A 101 -0.855 -3.470 14.355 1.00 3.48 H new ATOM 0 HD2 PHE A 101 -2.142 0.573 13.995 1.00 3.67 H new ATOM 0 HE1 PHE A 101 1.051 -2.744 15.723 1.00 4.58 H new ATOM 0 HE2 PHE A 101 -0.237 1.302 15.363 1.00 4.71 H new ATOM 0 HZ PHE A 101 1.363 -0.356 16.230 1.00 5.16 H new ATOM 1633 N ALA A 102 -5.163 -1.501 15.955 1.00 1.17 N ATOM 1634 CA ALA A 102 -5.816 -0.492 16.802 1.00 1.07 C ATOM 1635 C ALA A 102 -6.416 -1.157 18.033 1.00 1.42 C ATOM 1636 O ALA A 102 -7.583 -0.946 18.349 1.00 1.98 O ATOM 1637 CB ALA A 102 -6.908 0.270 16.058 1.00 0.98 C ATOM 0 H ALA A 102 -5.094 -2.417 16.398 1.00 1.17 H new ATOM 0 HA ALA A 102 -5.050 0.225 17.096 1.00 1.07 H new ATOM 0 HB1 ALA A 102 -7.360 1.003 16.726 1.00 0.98 H new ATOM 0 HB2 ALA A 102 -6.474 0.781 15.199 1.00 0.98 H new ATOM 0 HB3 ALA A 102 -7.672 -0.429 15.717 1.00 0.98 H new ATOM 1643 N VAL A 103 -5.604 -1.993 18.683 1.00 1.54 N ATOM 1644 CA VAL A 103 -5.958 -2.747 19.907 1.00 2.05 C ATOM 1645 C VAL A 103 -7.087 -3.770 19.698 1.00 1.79 C ATOM 1646 O VAL A 103 -7.211 -4.716 20.479 1.00 2.21 O ATOM 1647 CB VAL A 103 -6.280 -1.845 21.138 1.00 2.56 C ATOM 1648 CG1 VAL A 103 -5.321 -0.667 21.219 1.00 3.03 C ATOM 1649 CG2 VAL A 103 -7.731 -1.374 21.163 1.00 3.17 C ATOM 0 H VAL A 103 -4.651 -2.176 18.370 1.00 1.54 H new ATOM 0 HA VAL A 103 -5.044 -3.297 20.133 1.00 2.05 H new ATOM 0 HB VAL A 103 -6.140 -2.466 22.023 1.00 2.56 H new ATOM 0 HG11 VAL A 103 -5.569 -0.055 22.086 1.00 3.03 H new ATOM 0 HG12 VAL A 103 -4.300 -1.035 21.314 1.00 3.03 H new ATOM 0 HG13 VAL A 103 -5.407 -0.065 20.314 1.00 3.03 H new ATOM 0 HG21 VAL A 103 -7.896 -0.750 22.042 1.00 3.17 H new ATOM 0 HG22 VAL A 103 -7.941 -0.796 20.263 1.00 3.17 H new ATOM 0 HG23 VAL A 103 -8.394 -2.239 21.202 1.00 3.17 H new ATOM 1659 N GLY A 104 -7.896 -3.604 18.656 1.00 1.47 N ATOM 1660 CA GLY A 104 -8.936 -4.578 18.378 1.00 1.84 C ATOM 1661 C GLY A 104 -10.270 -3.953 18.011 1.00 1.67 C ATOM 1662 O GLY A 104 -11.243 -4.667 17.764 1.00 1.96 O ATOM 0 H GLY A 104 -7.851 -2.820 18.005 1.00 1.47 H new ATOM 0 HA2 GLY A 104 -8.610 -5.223 17.562 1.00 1.84 H new ATOM 0 HA3 GLY A 104 -9.070 -5.214 19.253 1.00 1.84 H new ATOM 1666 N SER A 105 -10.322 -2.626 17.970 1.00 1.38 N ATOM 1667 CA SER A 105 -11.546 -1.919 17.595 1.00 1.39 C ATOM 1668 C SER A 105 -11.915 -2.192 16.141 1.00 1.19 C ATOM 1669 O SER A 105 -13.087 -2.174 15.765 1.00 1.34 O ATOM 1670 CB SER A 105 -11.360 -0.418 17.804 1.00 1.59 C ATOM 1671 OG SER A 105 -10.083 -0.008 17.349 1.00 1.88 O ATOM 0 H SER A 105 -9.534 -2.017 18.191 1.00 1.38 H new ATOM 0 HA SER A 105 -12.356 -2.281 18.228 1.00 1.39 H new ATOM 0 HB2 SER A 105 -12.136 0.129 17.268 1.00 1.59 H new ATOM 0 HB3 SER A 105 -11.471 -0.176 18.861 1.00 1.59 H new ATOM 0 HG SER A 105 -9.849 0.850 17.761 1.00 1.88 H new ATOM 1677 N ILE A 106 -10.900 -2.452 15.338 1.00 1.05 N ATOM 1678 CA ILE A 106 -11.073 -2.632 13.912 1.00 0.96 C ATOM 1679 C ILE A 106 -11.238 -4.108 13.571 1.00 0.94 C ATOM 1680 O ILE A 106 -10.659 -4.971 14.228 1.00 1.12 O ATOM 1681 CB ILE A 106 -9.865 -2.037 13.154 1.00 0.93 C ATOM 1682 CG1 ILE A 106 -9.686 -0.569 13.551 1.00 1.01 C ATOM 1683 CG2 ILE A 106 -10.049 -2.160 11.646 1.00 0.98 C ATOM 1684 CD1 ILE A 106 -8.401 0.051 13.053 1.00 0.94 C ATOM 0 H ILE A 106 -9.935 -2.544 15.657 1.00 1.05 H new ATOM 0 HA ILE A 106 -11.978 -2.108 13.603 1.00 0.96 H new ATOM 0 HB ILE A 106 -8.971 -2.598 13.427 1.00 0.93 H new ATOM 0 HG12 ILE A 106 -10.528 0.006 13.165 1.00 1.01 H new ATOM 0 HG13 ILE A 106 -9.718 -0.491 14.638 1.00 1.01 H new ATOM 0 HG21 ILE A 106 -9.184 -1.733 11.138 1.00 0.98 H new ATOM 0 HG22 ILE A 106 -10.146 -3.212 11.376 1.00 0.98 H new ATOM 0 HG23 ILE A 106 -10.948 -1.623 11.344 1.00 0.98 H new ATOM 0 HD11 ILE A 106 -8.350 1.091 13.376 1.00 0.94 H new ATOM 0 HD12 ILE A 106 -7.551 -0.497 13.459 1.00 0.94 H new ATOM 0 HD13 ILE A 106 -8.374 0.007 11.964 1.00 0.94 H new ATOM 1696 N SER A 107 -12.050 -4.386 12.562 1.00 0.84 N ATOM 1697 CA SER A 107 -12.264 -5.742 12.098 1.00 0.86 C ATOM 1698 C SER A 107 -11.162 -6.141 11.122 1.00 0.79 C ATOM 1699 O SER A 107 -10.555 -5.277 10.482 1.00 0.77 O ATOM 1700 CB SER A 107 -13.624 -5.829 11.409 1.00 0.97 C ATOM 1701 OG SER A 107 -14.659 -5.369 12.262 1.00 1.35 O ATOM 0 H SER A 107 -12.575 -3.680 12.046 1.00 0.84 H new ATOM 0 HA SER A 107 -12.242 -6.423 12.949 1.00 0.86 H new ATOM 0 HB2 SER A 107 -13.611 -5.235 10.495 1.00 0.97 H new ATOM 0 HB3 SER A 107 -13.821 -6.860 11.116 1.00 0.97 H new ATOM 0 HG SER A 107 -15.519 -5.433 11.797 1.00 1.35 H new ATOM 1707 N PRO A 108 -10.863 -7.448 11.015 1.00 0.82 N ATOM 1708 CA PRO A 108 -9.917 -7.950 10.022 1.00 0.82 C ATOM 1709 C PRO A 108 -10.407 -7.620 8.625 1.00 0.73 C ATOM 1710 O PRO A 108 -11.595 -7.757 8.329 1.00 0.81 O ATOM 1711 CB PRO A 108 -9.904 -9.467 10.244 1.00 0.91 C ATOM 1712 CG PRO A 108 -10.470 -9.668 11.608 1.00 1.07 C ATOM 1713 CD PRO A 108 -11.423 -8.530 11.836 1.00 0.92 C ATOM 0 HA PRO A 108 -8.925 -7.509 10.121 1.00 0.82 H new ATOM 0 HB2 PRO A 108 -10.501 -9.980 9.490 1.00 0.91 H new ATOM 0 HB3 PRO A 108 -8.892 -9.866 10.175 1.00 0.91 H new ATOM 0 HG2 PRO A 108 -10.984 -10.627 11.679 1.00 1.07 H new ATOM 0 HG3 PRO A 108 -9.681 -9.672 12.360 1.00 1.07 H new ATOM 0 HD2 PRO A 108 -12.436 -8.786 11.526 1.00 0.92 H new ATOM 0 HD3 PRO A 108 -11.472 -8.252 12.889 1.00 0.92 H new ATOM 1721 N ARG A 109 -9.516 -7.178 7.761 1.00 0.61 N ATOM 1722 CA ARG A 109 -9.953 -6.688 6.470 1.00 0.56 C ATOM 1723 C ARG A 109 -9.503 -7.604 5.357 1.00 0.52 C ATOM 1724 O ARG A 109 -8.580 -8.400 5.517 1.00 0.66 O ATOM 1725 CB ARG A 109 -9.457 -5.264 6.212 1.00 0.64 C ATOM 1726 CG ARG A 109 -10.109 -4.213 7.095 1.00 1.05 C ATOM 1727 CD ARG A 109 -9.755 -2.812 6.625 1.00 0.88 C ATOM 1728 NE ARG A 109 -10.130 -1.782 7.598 1.00 1.89 N ATOM 1729 CZ ARG A 109 -9.278 -0.895 8.122 1.00 2.34 C ATOM 1730 NH1 ARG A 109 -7.989 -0.922 7.791 1.00 2.06 N ATOM 1731 NH2 ARG A 109 -9.718 0.018 8.979 1.00 3.45 N ATOM 0 H ARG A 109 -8.509 -7.148 7.922 1.00 0.61 H new ATOM 0 HA ARG A 109 -11.043 -6.671 6.487 1.00 0.56 H new ATOM 0 HB2 ARG A 109 -8.378 -5.233 6.364 1.00 0.64 H new ATOM 0 HB3 ARG A 109 -9.639 -5.010 5.168 1.00 0.64 H new ATOM 0 HG2 ARG A 109 -11.191 -4.342 7.082 1.00 1.05 H new ATOM 0 HG3 ARG A 109 -9.784 -4.347 8.127 1.00 1.05 H new ATOM 0 HD2 ARG A 109 -8.683 -2.756 6.436 1.00 0.88 H new ATOM 0 HD3 ARG A 109 -10.256 -2.612 5.678 1.00 0.88 H new ATOM 0 HE ARG A 109 -11.105 -1.739 7.895 1.00 1.89 H new ATOM 0 HH11 ARG A 109 -7.646 -1.622 7.134 1.00 2.06 H new ATOM 0 HH12 ARG A 109 -7.344 -0.242 8.195 1.00 2.06 H new ATOM 0 HH21 ARG A 109 -10.705 0.042 9.237 1.00 3.45 H new ATOM 0 HH22 ARG A 109 -9.070 0.696 9.380 1.00 3.45 H new ATOM 1745 N ASP A 110 -10.179 -7.487 4.239 1.00 0.46 N ATOM 1746 CA ASP A 110 -9.830 -8.230 3.055 1.00 0.47 C ATOM 1747 C ASP A 110 -9.212 -7.261 2.068 1.00 0.44 C ATOM 1748 O ASP A 110 -9.607 -6.099 2.007 1.00 0.64 O ATOM 1749 CB ASP A 110 -11.069 -8.900 2.450 1.00 0.62 C ATOM 1750 CG ASP A 110 -10.720 -9.947 1.413 1.00 0.83 C ATOM 1751 OD1 ASP A 110 -10.537 -9.586 0.236 1.00 1.32 O ATOM 1752 OD2 ASP A 110 -10.629 -11.140 1.775 1.00 1.37 O ATOM 0 H ASP A 110 -10.986 -6.874 4.126 1.00 0.46 H new ATOM 0 HA ASP A 110 -9.122 -9.021 3.302 1.00 0.47 H new ATOM 0 HB2 ASP A 110 -11.652 -9.363 3.246 1.00 0.62 H new ATOM 0 HB3 ASP A 110 -11.702 -8.139 1.993 1.00 0.62 H new ATOM 1757 N PHE A 111 -8.224 -7.707 1.341 1.00 0.39 N ATOM 1758 CA PHE A 111 -7.545 -6.850 0.393 1.00 0.43 C ATOM 1759 C PHE A 111 -7.628 -7.459 -0.993 1.00 0.41 C ATOM 1760 O PHE A 111 -7.107 -8.544 -1.242 1.00 0.54 O ATOM 1761 CB PHE A 111 -6.091 -6.662 0.835 1.00 0.61 C ATOM 1762 CG PHE A 111 -5.248 -5.753 -0.018 1.00 0.94 C ATOM 1763 CD1 PHE A 111 -4.608 -6.243 -1.145 1.00 1.60 C ATOM 1764 CD2 PHE A 111 -5.126 -4.406 0.285 1.00 1.36 C ATOM 1765 CE1 PHE A 111 -3.859 -5.407 -1.951 1.00 2.30 C ATOM 1766 CE2 PHE A 111 -4.381 -3.565 -0.518 1.00 2.01 C ATOM 1767 CZ PHE A 111 -3.636 -4.085 -1.549 1.00 2.41 C ATOM 0 H PHE A 111 -7.866 -8.661 1.383 1.00 0.39 H new ATOM 0 HA PHE A 111 -8.023 -5.871 0.360 1.00 0.43 H new ATOM 0 HB2 PHE A 111 -6.090 -6.274 1.853 1.00 0.61 H new ATOM 0 HB3 PHE A 111 -5.614 -7.641 0.867 1.00 0.61 H new ATOM 0 HD1 PHE A 111 -4.695 -7.290 -1.396 1.00 1.60 H new ATOM 0 HD2 PHE A 111 -5.620 -4.009 1.160 1.00 1.36 H new ATOM 0 HE1 PHE A 111 -3.450 -5.770 -2.882 1.00 2.30 H new ATOM 0 HE2 PHE A 111 -4.384 -2.500 -0.336 1.00 2.01 H new ATOM 0 HZ PHE A 111 -2.888 -3.482 -2.042 1.00 2.41 H new ATOM 1777 N ILE A 112 -8.318 -6.761 -1.866 1.00 0.34 N ATOM 1778 CA ILE A 112 -8.418 -7.134 -3.269 1.00 0.33 C ATOM 1779 C ILE A 112 -8.161 -5.910 -4.109 1.00 0.35 C ATOM 1780 O ILE A 112 -9.090 -5.196 -4.502 1.00 0.43 O ATOM 1781 CB ILE A 112 -9.785 -7.716 -3.704 1.00 0.34 C ATOM 1782 CG1 ILE A 112 -10.182 -8.929 -2.865 1.00 0.40 C ATOM 1783 CG2 ILE A 112 -9.686 -8.104 -5.156 1.00 0.36 C ATOM 1784 CD1 ILE A 112 -9.426 -10.182 -3.241 1.00 0.42 C ATOM 0 H ILE A 112 -8.831 -5.912 -1.627 1.00 0.34 H new ATOM 0 HA ILE A 112 -7.683 -7.926 -3.413 1.00 0.33 H new ATOM 0 HB ILE A 112 -10.556 -6.960 -3.554 1.00 0.34 H new ATOM 0 HG12 ILE A 112 -10.007 -8.708 -1.812 1.00 0.40 H new ATOM 0 HG13 ILE A 112 -11.251 -9.109 -2.980 1.00 0.40 H new ATOM 0 HG21 ILE A 112 -10.638 -8.518 -5.488 1.00 0.36 H new ATOM 0 HG22 ILE A 112 -9.445 -7.224 -5.752 1.00 0.36 H new ATOM 0 HG23 ILE A 112 -8.903 -8.852 -5.280 1.00 0.36 H new ATOM 0 HD11 ILE A 112 -9.753 -11.008 -2.609 1.00 0.42 H new ATOM 0 HD12 ILE A 112 -9.621 -10.425 -4.286 1.00 0.42 H new ATOM 0 HD13 ILE A 112 -8.358 -10.018 -3.100 1.00 0.42 H new ATOM 1796 N ASP A 113 -6.909 -5.653 -4.370 1.00 0.36 N ATOM 1797 CA ASP A 113 -6.552 -4.474 -5.120 1.00 0.42 C ATOM 1798 C ASP A 113 -5.909 -4.844 -6.431 1.00 0.33 C ATOM 1799 O ASP A 113 -5.020 -5.698 -6.486 1.00 0.35 O ATOM 1800 CB ASP A 113 -5.628 -3.568 -4.313 1.00 0.58 C ATOM 1801 CG ASP A 113 -6.364 -2.769 -3.256 1.00 1.23 C ATOM 1802 OD1 ASP A 113 -6.954 -3.380 -2.342 1.00 1.32 O ATOM 1803 OD2 ASP A 113 -6.353 -1.524 -3.338 1.00 1.86 O ATOM 0 H ASP A 113 -6.124 -6.235 -4.079 1.00 0.36 H new ATOM 0 HA ASP A 113 -7.470 -3.925 -5.329 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -4.860 -4.175 -3.834 1.00 0.58 H new ATOM 0 HB3 ASP A 113 -5.117 -2.883 -4.989 1.00 0.58 H new ATOM 1808 N LEU A 114 -6.391 -4.222 -7.489 1.00 0.28 N ATOM 1809 CA LEU A 114 -5.763 -4.346 -8.787 1.00 0.23 C ATOM 1810 C LEU A 114 -4.586 -3.417 -8.853 1.00 0.22 C ATOM 1811 O LEU A 114 -4.723 -2.211 -8.717 1.00 0.24 O ATOM 1812 CB LEU A 114 -6.719 -4.030 -9.915 1.00 0.23 C ATOM 1813 CG LEU A 114 -6.038 -3.683 -11.239 1.00 0.22 C ATOM 1814 CD1 LEU A 114 -5.619 -4.949 -11.971 1.00 0.21 C ATOM 1815 CD2 LEU A 114 -6.948 -2.816 -12.095 1.00 0.26 C ATOM 0 H LEU A 114 -7.218 -3.625 -7.474 1.00 0.28 H new ATOM 0 HA LEU A 114 -5.444 -5.381 -8.908 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -7.374 -4.887 -10.071 1.00 0.23 H new ATOM 0 HB3 LEU A 114 -7.352 -3.195 -9.616 1.00 0.23 H new ATOM 0 HG LEU A 114 -5.136 -3.109 -11.030 1.00 0.22 H new ATOM 0 HD11 LEU A 114 -5.136 -4.683 -12.911 1.00 0.21 H new ATOM 0 HD12 LEU A 114 -4.922 -5.513 -11.352 1.00 0.21 H new ATOM 0 HD13 LEU A 114 -6.499 -5.559 -12.175 1.00 0.21 H new ATOM 0 HD21 LEU A 114 -6.447 -2.579 -13.034 1.00 0.26 H new ATOM 0 HD22 LEU A 114 -7.873 -3.354 -12.303 1.00 0.26 H new ATOM 0 HD23 LEU A 114 -7.177 -1.893 -11.563 1.00 0.26 H new ATOM 1827 N VAL A 115 -3.448 -3.980 -9.101 1.00 0.23 N ATOM 1828 CA VAL A 115 -2.211 -3.293 -8.890 1.00 0.23 C ATOM 1829 C VAL A 115 -1.377 -3.248 -10.143 1.00 0.23 C ATOM 1830 O VAL A 115 -1.115 -4.274 -10.779 1.00 0.24 O ATOM 1831 CB VAL A 115 -1.462 -3.967 -7.740 1.00 0.24 C ATOM 1832 CG1 VAL A 115 -1.946 -5.406 -7.586 1.00 0.25 C ATOM 1833 CG2 VAL A 115 0.042 -3.911 -7.930 1.00 0.26 C ATOM 0 H VAL A 115 -3.348 -4.931 -9.456 1.00 0.23 H new ATOM 0 HA VAL A 115 -2.419 -2.256 -8.625 1.00 0.23 H new ATOM 0 HB VAL A 115 -1.680 -3.418 -6.824 1.00 0.24 H new ATOM 0 HG11 VAL A 115 -1.411 -5.884 -6.766 1.00 0.25 H new ATOM 0 HG12 VAL A 115 -3.015 -5.409 -7.373 1.00 0.25 H new ATOM 0 HG13 VAL A 115 -1.759 -5.954 -8.510 1.00 0.25 H new ATOM 0 HG21 VAL A 115 0.533 -4.402 -7.090 1.00 0.26 H new ATOM 0 HG22 VAL A 115 0.311 -4.420 -8.855 1.00 0.26 H new ATOM 0 HG23 VAL A 115 0.364 -2.871 -7.982 1.00 0.26 H new ATOM 1843 N TYR A 116 -0.996 -2.047 -10.515 1.00 0.25 N ATOM 1844 CA TYR A 116 -0.143 -1.873 -11.658 1.00 0.25 C ATOM 1845 C TYR A 116 1.262 -1.483 -11.224 1.00 0.26 C ATOM 1846 O TYR A 116 1.464 -0.443 -10.600 1.00 0.28 O ATOM 1847 CB TYR A 116 -0.739 -0.814 -12.583 1.00 0.31 C ATOM 1848 CG TYR A 116 -0.101 -0.718 -13.953 1.00 0.83 C ATOM 1849 CD1 TYR A 116 1.174 -0.194 -14.105 1.00 1.10 C ATOM 1850 CD2 TYR A 116 -0.762 -1.168 -15.088 1.00 1.31 C ATOM 1851 CE1 TYR A 116 1.770 -0.118 -15.347 1.00 1.65 C ATOM 1852 CE2 TYR A 116 -0.171 -1.091 -16.332 1.00 1.87 C ATOM 1853 CZ TYR A 116 1.046 -0.514 -16.476 1.00 1.99 C ATOM 1854 OH TYR A 116 1.682 -0.496 -17.699 1.00 2.57 O ATOM 0 H TYR A 116 -1.264 -1.183 -10.043 1.00 0.25 H new ATOM 0 HA TYR A 116 -0.074 -2.817 -12.199 1.00 0.25 H new ATOM 0 HB2 TYR A 116 -1.802 -1.022 -12.709 1.00 0.31 H new ATOM 0 HB3 TYR A 116 -0.660 0.157 -12.095 1.00 0.31 H new ATOM 0 HD1 TYR A 116 1.709 0.161 -13.237 1.00 1.10 H new ATOM 0 HD2 TYR A 116 -1.754 -1.585 -14.995 1.00 1.31 H new ATOM 0 HE1 TYR A 116 2.783 0.243 -15.446 1.00 1.65 H new ATOM 0 HE2 TYR A 116 -0.681 -1.493 -17.195 1.00 1.87 H new ATOM 0 HH TYR A 116 1.061 -0.796 -18.395 1.00 2.57 H new ATOM 1864 N ILE A 117 2.226 -2.321 -11.560 1.00 0.30 N ATOM 1865 CA ILE A 117 3.614 -2.070 -11.211 1.00 0.33 C ATOM 1866 C ILE A 117 4.321 -1.371 -12.369 1.00 0.38 C ATOM 1867 O ILE A 117 4.691 -2.007 -13.359 1.00 0.46 O ATOM 1868 CB ILE A 117 4.365 -3.382 -10.853 1.00 0.42 C ATOM 1869 CG1 ILE A 117 3.745 -4.060 -9.626 1.00 0.45 C ATOM 1870 CG2 ILE A 117 5.841 -3.124 -10.605 1.00 0.52 C ATOM 1871 CD1 ILE A 117 2.549 -4.921 -9.949 1.00 0.89 C ATOM 0 H ILE A 117 2.072 -3.187 -12.077 1.00 0.30 H new ATOM 0 HA ILE A 117 3.624 -1.429 -10.330 1.00 0.33 H new ATOM 0 HB ILE A 117 4.267 -4.050 -11.709 1.00 0.42 H new ATOM 0 HG12 ILE A 117 4.503 -4.674 -9.139 1.00 0.45 H new ATOM 0 HG13 ILE A 117 3.447 -3.294 -8.910 1.00 0.45 H new ATOM 0 HG21 ILE A 117 6.338 -4.062 -10.357 1.00 0.52 H new ATOM 0 HG22 ILE A 117 6.292 -2.701 -11.502 1.00 0.52 H new ATOM 0 HG23 ILE A 117 5.954 -2.424 -9.777 1.00 0.52 H new ATOM 0 HD11 ILE A 117 2.164 -5.368 -9.032 1.00 0.89 H new ATOM 0 HD12 ILE A 117 1.773 -4.308 -10.408 1.00 0.89 H new ATOM 0 HD13 ILE A 117 2.845 -5.710 -10.641 1.00 0.89 H new ATOM 1883 N LYS A 118 4.482 -0.061 -12.256 1.00 0.42 N ATOM 1884 CA LYS A 118 5.154 0.716 -13.286 1.00 0.52 C ATOM 1885 C LYS A 118 6.452 1.282 -12.736 1.00 0.39 C ATOM 1886 O LYS A 118 6.518 1.687 -11.577 1.00 0.34 O ATOM 1887 CB LYS A 118 4.263 1.854 -13.795 1.00 0.70 C ATOM 1888 CG LYS A 118 4.845 2.569 -15.005 1.00 0.93 C ATOM 1889 CD LYS A 118 3.930 3.665 -15.531 1.00 0.94 C ATOM 1890 CE LYS A 118 2.630 3.105 -16.088 1.00 0.72 C ATOM 1891 NZ LYS A 118 1.839 4.144 -16.801 1.00 1.20 N ATOM 0 H LYS A 118 4.156 0.487 -11.460 1.00 0.42 H new ATOM 0 HA LYS A 118 5.369 0.055 -14.126 1.00 0.52 H new ATOM 0 HB2 LYS A 118 3.283 1.453 -14.054 1.00 0.70 H new ATOM 0 HB3 LYS A 118 4.110 2.575 -12.992 1.00 0.70 H new ATOM 0 HG2 LYS A 118 5.809 3.002 -14.738 1.00 0.93 H new ATOM 0 HG3 LYS A 118 5.030 1.844 -15.797 1.00 0.93 H new ATOM 0 HD2 LYS A 118 3.707 4.367 -14.728 1.00 0.94 H new ATOM 0 HD3 LYS A 118 4.447 4.225 -16.310 1.00 0.94 H new ATOM 0 HE2 LYS A 118 2.851 2.285 -16.771 1.00 0.72 H new ATOM 0 HE3 LYS A 118 2.035 2.691 -15.274 1.00 0.72 H new ATOM 0 HZ1 LYS A 118 0.961 3.722 -17.165 1.00 1.20 H new ATOM 0 HZ2 LYS A 118 1.606 4.915 -16.143 1.00 1.20 H new ATOM 0 HZ3 LYS A 118 2.397 4.522 -17.593 1.00 1.20 H new ATOM 1905 N ARG A 119 7.479 1.324 -13.563 1.00 0.52 N ATOM 1906 CA ARG A 119 8.765 1.791 -13.132 1.00 0.52 C ATOM 1907 C ARG A 119 9.227 2.872 -14.084 1.00 0.49 C ATOM 1908 O ARG A 119 9.756 2.590 -15.157 1.00 0.58 O ATOM 1909 CB ARG A 119 9.736 0.605 -13.080 1.00 0.79 C ATOM 1910 CG ARG A 119 11.101 0.909 -12.484 1.00 1.00 C ATOM 1911 CD ARG A 119 12.016 1.570 -13.494 1.00 1.25 C ATOM 1912 NE ARG A 119 13.411 1.552 -13.050 1.00 1.68 N ATOM 1913 CZ ARG A 119 14.461 1.749 -13.846 1.00 2.18 C ATOM 1914 NH1 ARG A 119 14.296 1.941 -15.148 1.00 2.57 N ATOM 1915 NH2 ARG A 119 15.687 1.747 -13.335 1.00 2.80 N ATOM 0 H ARG A 119 7.438 1.037 -14.541 1.00 0.52 H new ATOM 0 HA ARG A 119 8.718 2.220 -12.131 1.00 0.52 H new ATOM 0 HB2 ARG A 119 9.275 -0.196 -12.501 1.00 0.79 H new ATOM 0 HB3 ARG A 119 9.876 0.227 -14.093 1.00 0.79 H new ATOM 0 HG2 ARG A 119 10.984 1.560 -11.618 1.00 1.00 H new ATOM 0 HG3 ARG A 119 11.557 -0.015 -12.129 1.00 1.00 H new ATOM 0 HD2 ARG A 119 11.932 1.057 -14.452 1.00 1.25 H new ATOM 0 HD3 ARG A 119 11.698 2.600 -13.655 1.00 1.25 H new ATOM 0 HE ARG A 119 13.592 1.376 -12.062 1.00 1.68 H new ATOM 0 HH11 ARG A 119 13.358 1.939 -15.549 1.00 2.57 H new ATOM 0 HH12 ARG A 119 15.107 2.091 -15.748 1.00 2.57 H new ATOM 0 HH21 ARG A 119 15.823 1.595 -12.336 1.00 2.80 H new ATOM 0 HH22 ARG A 119 16.493 1.898 -13.942 1.00 2.80 H new ATOM 1929 N TYR A 120 8.968 4.107 -13.703 1.00 0.43 N ATOM 1930 CA TYR A 120 9.459 5.240 -14.448 1.00 0.46 C ATOM 1931 C TYR A 120 10.973 5.229 -14.369 1.00 0.50 C ATOM 1932 O TYR A 120 11.528 5.264 -13.277 1.00 0.48 O ATOM 1933 CB TYR A 120 8.895 6.547 -13.884 1.00 0.46 C ATOM 1934 CG TYR A 120 7.397 6.694 -14.050 1.00 0.51 C ATOM 1935 CD1 TYR A 120 6.513 6.088 -13.166 1.00 0.58 C ATOM 1936 CD2 TYR A 120 6.867 7.446 -15.090 1.00 0.76 C ATOM 1937 CE1 TYR A 120 5.146 6.225 -13.315 1.00 0.66 C ATOM 1938 CE2 TYR A 120 5.501 7.590 -15.245 1.00 0.83 C ATOM 1939 CZ TYR A 120 4.645 6.978 -14.355 1.00 0.70 C ATOM 1940 OH TYR A 120 3.284 7.115 -14.512 1.00 0.81 O ATOM 0 H TYR A 120 8.418 4.348 -12.878 1.00 0.43 H new ATOM 0 HA TYR A 120 9.138 5.173 -15.487 1.00 0.46 H new ATOM 0 HB2 TYR A 120 9.141 6.609 -12.824 1.00 0.46 H new ATOM 0 HB3 TYR A 120 9.389 7.386 -14.375 1.00 0.46 H new ATOM 0 HD1 TYR A 120 6.901 5.499 -12.348 1.00 0.58 H new ATOM 0 HD2 TYR A 120 7.534 7.927 -15.790 1.00 0.76 H new ATOM 0 HE1 TYR A 120 4.474 5.744 -12.620 1.00 0.66 H new ATOM 0 HE2 TYR A 120 5.106 8.179 -16.060 1.00 0.83 H new ATOM 0 HH TYR A 120 3.100 7.678 -15.293 1.00 0.81 H new ATOM 1950 N GLU A 121 11.597 5.107 -15.536 1.00 0.61 N ATOM 1951 CA GLU A 121 13.054 4.986 -15.695 1.00 0.73 C ATOM 1952 C GLU A 121 13.839 5.862 -14.721 1.00 0.70 C ATOM 1953 O GLU A 121 14.152 7.020 -15.009 1.00 0.79 O ATOM 1954 CB GLU A 121 13.444 5.341 -17.131 1.00 0.96 C ATOM 1955 CG GLU A 121 12.781 4.464 -18.184 1.00 1.06 C ATOM 1956 CD GLU A 121 13.259 3.028 -18.143 1.00 1.69 C ATOM 1957 OE1 GLU A 121 12.750 2.256 -17.305 1.00 2.27 O ATOM 1958 OE2 GLU A 121 14.149 2.665 -18.938 1.00 2.28 O ATOM 0 H GLU A 121 11.096 5.088 -16.424 1.00 0.61 H new ATOM 0 HA GLU A 121 13.312 3.951 -15.470 1.00 0.73 H new ATOM 0 HB2 GLU A 121 13.182 6.382 -17.322 1.00 0.96 H new ATOM 0 HB3 GLU A 121 14.526 5.260 -17.234 1.00 0.96 H new ATOM 0 HG2 GLU A 121 11.701 4.486 -18.040 1.00 1.06 H new ATOM 0 HG3 GLU A 121 12.979 4.879 -19.172 1.00 1.06 H new ATOM 1965 N GLY A 122 14.150 5.285 -13.568 1.00 0.67 N ATOM 1966 CA GLY A 122 14.909 5.979 -12.546 1.00 0.71 C ATOM 1967 C GLY A 122 14.185 7.190 -12.015 1.00 0.66 C ATOM 1968 O GLY A 122 14.800 8.210 -11.701 1.00 0.76 O ATOM 0 H GLY A 122 13.885 4.332 -13.320 1.00 0.67 H new ATOM 0 HA2 GLY A 122 15.117 5.294 -11.724 1.00 0.71 H new ATOM 0 HA3 GLY A 122 15.871 6.285 -12.957 1.00 0.71 H new ATOM 1972 N ASN A 123 12.874 7.078 -11.913 1.00 0.57 N ATOM 1973 CA ASN A 123 12.055 8.175 -11.444 1.00 0.54 C ATOM 1974 C ASN A 123 11.061 7.689 -10.389 1.00 0.45 C ATOM 1975 O ASN A 123 10.940 8.307 -9.332 1.00 0.45 O ATOM 1976 CB ASN A 123 11.334 8.833 -12.627 1.00 0.60 C ATOM 1977 CG ASN A 123 10.736 10.191 -12.295 1.00 1.01 C ATOM 1978 OD1 ASN A 123 11.365 10.927 -11.388 1.00 1.65 O flip ATOM 1979 ND2 ASN A 123 9.722 10.586 -12.871 1.00 1.61 N flip ATOM 0 H ASN A 123 12.353 6.234 -12.150 1.00 0.57 H new ATOM 0 HA ASN A 123 12.695 8.922 -10.976 1.00 0.54 H new ATOM 0 HB2 ASN A 123 12.037 8.947 -13.453 1.00 0.60 H new ATOM 0 HB3 ASN A 123 10.541 8.170 -12.973 1.00 0.60 H new ATOM 0 HD21 ASN A 123 9.265 9.993 -13.563 1.00 1.61 H new ATOM 0 HD22 ASN A 123 9.339 11.507 -12.656 1.00 1.61 H new ATOM 1986 N MET A 124 10.392 6.551 -10.645 1.00 0.39 N ATOM 1987 CA MET A 124 9.403 6.009 -9.694 1.00 0.34 C ATOM 1988 C MET A 124 9.182 4.514 -9.897 1.00 0.33 C ATOM 1989 O MET A 124 8.956 4.060 -11.013 1.00 0.40 O ATOM 1990 CB MET A 124 8.035 6.710 -9.801 1.00 0.34 C ATOM 1991 CG MET A 124 7.969 8.098 -9.182 1.00 0.56 C ATOM 1992 SD MET A 124 8.119 9.409 -10.406 1.00 1.09 S ATOM 1993 CE MET A 124 8.124 10.854 -9.350 1.00 1.12 C ATOM 0 H MET A 124 10.515 5.994 -11.491 1.00 0.39 H new ATOM 0 HA MET A 124 9.825 6.193 -8.706 1.00 0.34 H new ATOM 0 HB2 MET A 124 7.765 6.786 -10.854 1.00 0.34 H new ATOM 0 HB3 MET A 124 7.284 6.081 -9.324 1.00 0.34 H new ATOM 0 HG2 MET A 124 7.025 8.210 -8.649 1.00 0.56 H new ATOM 0 HG3 MET A 124 8.765 8.201 -8.445 1.00 0.56 H new ATOM 0 HE1 MET A 124 7.462 11.613 -9.768 1.00 1.12 H new ATOM 0 HE2 MET A 124 7.777 10.578 -8.354 1.00 1.12 H new ATOM 0 HE3 MET A 124 9.136 11.253 -9.283 1.00 1.12 H new ATOM 2003 N ASN A 125 9.237 3.764 -8.808 1.00 0.34 N ATOM 2004 CA ASN A 125 8.857 2.356 -8.801 1.00 0.37 C ATOM 2005 C ASN A 125 7.518 2.230 -8.093 1.00 0.32 C ATOM 2006 O ASN A 125 7.452 1.894 -6.912 1.00 0.37 O ATOM 2007 CB ASN A 125 9.905 1.488 -8.089 1.00 0.50 C ATOM 2008 CG ASN A 125 11.204 1.353 -8.861 1.00 0.95 C ATOM 2009 OD1 ASN A 125 11.609 2.256 -9.590 1.00 1.58 O ATOM 2010 ND2 ASN A 125 11.869 0.220 -8.700 1.00 1.62 N ATOM 0 H ASN A 125 9.547 4.113 -7.901 1.00 0.34 H new ATOM 0 HA ASN A 125 8.788 2.003 -9.830 1.00 0.37 H new ATOM 0 HB2 ASN A 125 10.116 1.918 -7.110 1.00 0.50 H new ATOM 0 HB3 ASN A 125 9.488 0.495 -7.918 1.00 0.50 H new ATOM 0 HD21 ASN A 125 12.751 0.072 -9.190 1.00 1.62 H new ATOM 0 HD22 ASN A 125 11.499 -0.506 -8.086 1.00 1.62 H new ATOM 2017 N ILE A 126 6.462 2.543 -8.814 1.00 0.26 N ATOM 2018 CA ILE A 126 5.134 2.639 -8.235 1.00 0.23 C ATOM 2019 C ILE A 126 4.290 1.394 -8.483 1.00 0.27 C ATOM 2020 O ILE A 126 4.334 0.803 -9.562 1.00 0.30 O ATOM 2021 CB ILE A 126 4.375 3.862 -8.806 1.00 0.22 C ATOM 2022 CG1 ILE A 126 2.865 3.730 -8.554 1.00 0.24 C ATOM 2023 CG2 ILE A 126 4.678 4.035 -10.285 1.00 0.24 C ATOM 2024 CD1 ILE A 126 2.011 4.733 -9.305 1.00 0.26 C ATOM 0 H ILE A 126 6.497 2.738 -9.815 1.00 0.26 H new ATOM 0 HA ILE A 126 5.283 2.746 -7.161 1.00 0.23 H new ATOM 0 HB ILE A 126 4.719 4.757 -8.288 1.00 0.22 H new ATOM 0 HG12 ILE A 126 2.550 2.724 -8.831 1.00 0.24 H new ATOM 0 HG13 ILE A 126 2.677 3.840 -7.486 1.00 0.24 H new ATOM 0 HG21 ILE A 126 4.136 4.899 -10.669 1.00 0.24 H new ATOM 0 HG22 ILE A 126 5.749 4.188 -10.422 1.00 0.24 H new ATOM 0 HG23 ILE A 126 4.367 3.142 -10.827 1.00 0.24 H new ATOM 0 HD11 ILE A 126 0.960 4.566 -9.068 1.00 0.26 H new ATOM 0 HD12 ILE A 126 2.293 5.744 -9.011 1.00 0.26 H new ATOM 0 HD13 ILE A 126 2.164 4.611 -10.377 1.00 0.26 H new ATOM 2036 N ILE A 127 3.522 1.003 -7.472 1.00 0.30 N ATOM 2037 CA ILE A 127 2.419 0.091 -7.689 1.00 0.34 C ATOM 2038 C ILE A 127 1.103 0.854 -7.497 1.00 0.38 C ATOM 2039 O ILE A 127 0.779 1.329 -6.408 1.00 0.45 O ATOM 2040 CB ILE A 127 2.466 -1.174 -6.782 1.00 0.41 C ATOM 2041 CG1 ILE A 127 2.057 -0.868 -5.339 1.00 0.42 C ATOM 2042 CG2 ILE A 127 3.865 -1.775 -6.802 1.00 0.50 C ATOM 2043 CD1 ILE A 127 1.450 -2.056 -4.622 1.00 0.59 C ATOM 0 H ILE A 127 3.646 1.303 -6.505 1.00 0.30 H new ATOM 0 HA ILE A 127 2.498 -0.284 -8.709 1.00 0.34 H new ATOM 0 HB ILE A 127 1.747 -1.888 -7.184 1.00 0.41 H new ATOM 0 HG12 ILE A 127 2.932 -0.527 -4.786 1.00 0.42 H new ATOM 0 HG13 ILE A 127 1.340 -0.047 -5.339 1.00 0.42 H new ATOM 0 HG21 ILE A 127 3.890 -2.659 -6.165 1.00 0.50 H new ATOM 0 HG22 ILE A 127 4.126 -2.055 -7.823 1.00 0.50 H new ATOM 0 HG23 ILE A 127 4.581 -1.041 -6.432 1.00 0.50 H new ATOM 0 HD11 ILE A 127 1.183 -1.770 -3.605 1.00 0.59 H new ATOM 0 HD12 ILE A 127 0.556 -2.384 -5.153 1.00 0.59 H new ATOM 0 HD13 ILE A 127 2.173 -2.871 -4.591 1.00 0.59 H new ATOM 2055 N SER A 128 0.389 1.056 -8.582 1.00 0.39 N ATOM 2056 CA SER A 128 -0.886 1.742 -8.527 1.00 0.50 C ATOM 2057 C SER A 128 -2.014 0.740 -8.401 1.00 0.55 C ATOM 2058 O SER A 128 -2.278 -0.036 -9.316 1.00 1.00 O ATOM 2059 CB SER A 128 -1.061 2.604 -9.763 1.00 0.68 C ATOM 2060 OG SER A 128 -0.909 1.838 -10.942 1.00 1.18 O ATOM 0 H SER A 128 0.669 0.755 -9.516 1.00 0.39 H new ATOM 0 HA SER A 128 -0.908 2.389 -7.650 1.00 0.50 H new ATOM 0 HB2 SER A 128 -2.048 3.067 -9.751 1.00 0.68 H new ATOM 0 HB3 SER A 128 -0.330 3.412 -9.753 1.00 0.68 H new ATOM 0 HG SER A 128 0.022 1.883 -11.244 1.00 1.18 H new ATOM 2066 N SER A 129 -2.672 0.773 -7.267 1.00 0.30 N ATOM 2067 CA SER A 129 -3.642 -0.238 -6.917 1.00 0.31 C ATOM 2068 C SER A 129 -5.057 0.331 -6.919 1.00 0.31 C ATOM 2069 O SER A 129 -5.263 1.525 -6.697 1.00 0.43 O ATOM 2070 CB SER A 129 -3.285 -0.811 -5.548 1.00 0.40 C ATOM 2071 OG SER A 129 -1.902 -1.125 -5.483 1.00 1.24 O ATOM 0 H SER A 129 -2.551 1.500 -6.562 1.00 0.30 H new ATOM 0 HA SER A 129 -3.617 -1.034 -7.662 1.00 0.31 H new ATOM 0 HB2 SER A 129 -3.537 -0.091 -4.769 1.00 0.40 H new ATOM 0 HB3 SER A 129 -3.876 -1.707 -5.357 1.00 0.40 H new ATOM 0 HG SER A 129 -1.691 -1.489 -4.598 1.00 1.24 H new ATOM 2077 N LYS A 130 -6.027 -0.521 -7.214 1.00 0.27 N ATOM 2078 CA LYS A 130 -7.418 -0.144 -7.165 1.00 0.32 C ATOM 2079 C LYS A 130 -8.168 -1.262 -6.504 1.00 0.37 C ATOM 2080 O LYS A 130 -8.172 -2.373 -7.026 1.00 0.41 O ATOM 2081 CB LYS A 130 -8.002 0.050 -8.569 1.00 0.40 C ATOM 2082 CG LYS A 130 -7.120 0.817 -9.532 1.00 0.90 C ATOM 2083 CD LYS A 130 -7.738 0.887 -10.924 1.00 0.80 C ATOM 2084 CE LYS A 130 -8.852 1.924 -11.014 1.00 1.42 C ATOM 2085 NZ LYS A 130 -10.144 1.453 -10.435 1.00 2.26 N ATOM 0 H LYS A 130 -5.865 -1.489 -7.493 1.00 0.27 H new ATOM 0 HA LYS A 130 -7.507 0.796 -6.621 1.00 0.32 H new ATOM 0 HB2 LYS A 130 -8.213 -0.930 -8.996 1.00 0.40 H new ATOM 0 HB3 LYS A 130 -8.955 0.571 -8.480 1.00 0.40 H new ATOM 0 HG2 LYS A 130 -6.959 1.826 -9.154 1.00 0.90 H new ATOM 0 HG3 LYS A 130 -6.142 0.339 -9.591 1.00 0.90 H new ATOM 0 HD2 LYS A 130 -6.962 1.127 -11.651 1.00 0.80 H new ATOM 0 HD3 LYS A 130 -8.134 -0.092 -11.192 1.00 0.80 H new ATOM 0 HE2 LYS A 130 -8.538 2.830 -10.496 1.00 1.42 H new ATOM 0 HE3 LYS A 130 -9.006 2.192 -12.059 1.00 1.42 H new ATOM 0 HZ1 LYS A 130 -10.928 1.743 -11.054 1.00 2.26 H new ATOM 0 HZ2 LYS A 130 -10.131 0.416 -10.355 1.00 2.26 H new ATOM 0 HZ3 LYS A 130 -10.275 1.871 -9.492 1.00 2.26 H new ATOM 2099 N SER A 131 -8.782 -1.003 -5.371 1.00 0.41 N ATOM 2100 CA SER A 131 -9.603 -2.008 -4.749 1.00 0.44 C ATOM 2101 C SER A 131 -10.743 -2.291 -5.689 1.00 0.41 C ATOM 2102 O SER A 131 -11.728 -1.548 -5.760 1.00 0.47 O ATOM 2103 CB SER A 131 -10.095 -1.549 -3.391 1.00 0.56 C ATOM 2104 OG SER A 131 -10.837 -2.566 -2.736 1.00 1.39 O ATOM 0 H SER A 131 -8.728 -0.116 -4.870 1.00 0.41 H new ATOM 0 HA SER A 131 -9.030 -2.918 -4.569 1.00 0.44 H new ATOM 0 HB2 SER A 131 -9.245 -1.262 -2.773 1.00 0.56 H new ATOM 0 HB3 SER A 131 -10.717 -0.662 -3.509 1.00 0.56 H new ATOM 0 HG SER A 131 -10.629 -2.558 -1.778 1.00 1.39 H new ATOM 2110 N VAL A 132 -10.581 -3.351 -6.436 1.00 0.35 N ATOM 2111 CA VAL A 132 -11.377 -3.566 -7.590 1.00 0.36 C ATOM 2112 C VAL A 132 -12.345 -4.689 -7.316 1.00 0.37 C ATOM 2113 O VAL A 132 -12.016 -5.666 -6.639 1.00 0.46 O ATOM 2114 CB VAL A 132 -10.489 -3.841 -8.834 1.00 0.40 C ATOM 2115 CG1 VAL A 132 -10.449 -5.294 -9.235 1.00 0.88 C ATOM 2116 CG2 VAL A 132 -10.914 -2.976 -10.004 1.00 1.05 C ATOM 0 H VAL A 132 -9.893 -4.081 -6.253 1.00 0.35 H new ATOM 0 HA VAL A 132 -11.950 -2.667 -7.817 1.00 0.36 H new ATOM 0 HB VAL A 132 -9.473 -3.575 -8.543 1.00 0.40 H new ATOM 0 HG11 VAL A 132 -9.811 -5.412 -10.110 1.00 0.88 H new ATOM 0 HG12 VAL A 132 -10.050 -5.888 -8.412 1.00 0.88 H new ATOM 0 HG13 VAL A 132 -11.457 -5.634 -9.473 1.00 0.88 H new ATOM 0 HG21 VAL A 132 -10.277 -3.187 -10.863 1.00 1.05 H new ATOM 0 HG22 VAL A 132 -11.951 -3.193 -10.259 1.00 1.05 H new ATOM 0 HG23 VAL A 132 -10.820 -1.925 -9.732 1.00 1.05 H new ATOM 2126 N ASP A 133 -13.538 -4.535 -7.817 1.00 0.39 N ATOM 2127 CA ASP A 133 -14.614 -5.427 -7.473 1.00 0.43 C ATOM 2128 C ASP A 133 -14.790 -6.425 -8.590 1.00 0.43 C ATOM 2129 O ASP A 133 -15.742 -6.379 -9.369 1.00 0.59 O ATOM 2130 CB ASP A 133 -15.868 -4.613 -7.211 1.00 0.54 C ATOM 2131 CG ASP A 133 -16.999 -5.434 -6.618 1.00 1.27 C ATOM 2132 OD1 ASP A 133 -17.805 -5.990 -7.386 1.00 1.39 O ATOM 2133 OD2 ASP A 133 -17.083 -5.535 -5.375 1.00 2.17 O ATOM 0 H ASP A 133 -13.793 -3.794 -8.470 1.00 0.39 H new ATOM 0 HA ASP A 133 -14.394 -5.985 -6.563 1.00 0.43 H new ATOM 0 HB2 ASP A 133 -15.627 -3.794 -6.533 1.00 0.54 H new ATOM 0 HB3 ASP A 133 -16.204 -4.164 -8.146 1.00 0.54 H new ATOM 2138 N PHE A 134 -13.817 -7.304 -8.670 1.00 0.35 N ATOM 2139 CA PHE A 134 -13.708 -8.231 -9.779 1.00 0.40 C ATOM 2140 C PHE A 134 -14.292 -9.601 -9.399 1.00 0.46 C ATOM 2141 O PHE A 134 -14.428 -9.924 -8.219 1.00 0.50 O ATOM 2142 CB PHE A 134 -12.233 -8.327 -10.196 1.00 0.39 C ATOM 2143 CG PHE A 134 -11.393 -9.204 -9.317 1.00 0.38 C ATOM 2144 CD1 PHE A 134 -11.613 -9.226 -7.959 1.00 0.36 C ATOM 2145 CD2 PHE A 134 -10.381 -9.990 -9.840 1.00 0.51 C ATOM 2146 CE1 PHE A 134 -10.842 -10.015 -7.137 1.00 0.42 C ATOM 2147 CE2 PHE A 134 -9.609 -10.775 -9.026 1.00 0.53 C ATOM 2148 CZ PHE A 134 -9.855 -10.846 -7.720 1.00 0.45 C ATOM 0 H PHE A 134 -13.080 -7.398 -7.972 1.00 0.35 H new ATOM 0 HA PHE A 134 -14.288 -7.870 -10.629 1.00 0.40 H new ATOM 0 HB2 PHE A 134 -12.181 -8.703 -11.218 1.00 0.39 H new ATOM 0 HB3 PHE A 134 -11.805 -7.325 -10.203 1.00 0.39 H new ATOM 0 HD1 PHE A 134 -12.398 -8.618 -7.534 1.00 0.36 H new ATOM 0 HD2 PHE A 134 -10.198 -9.984 -10.904 1.00 0.51 H new ATOM 0 HE1 PHE A 134 -10.987 -10.001 -6.067 1.00 0.42 H new ATOM 0 HE2 PHE A 134 -8.792 -11.342 -9.448 1.00 0.53 H new ATOM 0 HZ PHE A 134 -9.301 -11.539 -7.104 1.00 0.45 H new ATOM 2158 N PRO A 135 -14.653 -10.422 -10.398 1.00 0.61 N ATOM 2159 CA PRO A 135 -15.387 -11.672 -10.177 1.00 0.75 C ATOM 2160 C PRO A 135 -14.537 -12.831 -9.673 1.00 0.92 C ATOM 2161 O PRO A 135 -15.084 -13.843 -9.236 1.00 1.13 O ATOM 2162 CB PRO A 135 -15.910 -12.043 -11.561 1.00 1.28 C ATOM 2163 CG PRO A 135 -15.564 -10.902 -12.464 1.00 1.19 C ATOM 2164 CD PRO A 135 -14.408 -10.198 -11.826 1.00 0.76 C ATOM 0 HA PRO A 135 -16.143 -11.512 -9.409 1.00 0.75 H new ATOM 0 HB2 PRO A 135 -15.454 -12.969 -11.913 1.00 1.28 H new ATOM 0 HB3 PRO A 135 -16.987 -12.207 -11.538 1.00 1.28 H new ATOM 0 HG2 PRO A 135 -15.300 -11.260 -13.459 1.00 1.19 H new ATOM 0 HG3 PRO A 135 -16.413 -10.228 -12.582 1.00 1.19 H new ATOM 0 HD2 PRO A 135 -13.452 -10.615 -12.145 1.00 0.76 H new ATOM 0 HD3 PRO A 135 -14.392 -9.137 -12.074 1.00 0.76 H new ATOM 2172 N GLU A 136 -13.213 -12.704 -9.731 1.00 1.10 N ATOM 2173 CA GLU A 136 -12.341 -13.808 -9.420 1.00 1.59 C ATOM 2174 C GLU A 136 -12.360 -14.058 -7.929 1.00 1.68 C ATOM 2175 O GLU A 136 -11.970 -15.127 -7.454 1.00 2.17 O ATOM 2176 CB GLU A 136 -10.944 -13.473 -9.901 1.00 1.78 C ATOM 2177 CG GLU A 136 -9.983 -14.632 -9.904 1.00 2.38 C ATOM 2178 CD GLU A 136 -10.216 -15.587 -11.056 1.00 3.03 C ATOM 2179 OE1 GLU A 136 -11.109 -16.457 -10.935 1.00 3.30 O ATOM 2180 OE2 GLU A 136 -9.516 -15.476 -12.083 1.00 3.50 O ATOM 0 H GLU A 136 -12.731 -11.843 -9.992 1.00 1.10 H new ATOM 0 HA GLU A 136 -12.677 -14.716 -9.920 1.00 1.59 H new ATOM 0 HB2 GLU A 136 -11.010 -13.071 -10.912 1.00 1.78 H new ATOM 0 HB3 GLU A 136 -10.537 -12.683 -9.270 1.00 1.78 H new ATOM 0 HG2 GLU A 136 -8.963 -14.252 -9.955 1.00 2.38 H new ATOM 0 HG3 GLU A 136 -10.074 -15.176 -8.964 1.00 2.38 H new ATOM 2187 N TYR A 137 -12.840 -13.070 -7.187 1.00 1.38 N ATOM 2188 CA TYR A 137 -12.924 -13.216 -5.749 1.00 1.79 C ATOM 2189 C TYR A 137 -13.843 -12.189 -5.097 1.00 1.42 C ATOM 2190 O TYR A 137 -13.621 -10.980 -5.192 1.00 1.58 O ATOM 2191 CB TYR A 137 -11.538 -13.118 -5.135 1.00 2.49 C ATOM 2192 CG TYR A 137 -11.455 -13.768 -3.773 1.00 3.43 C ATOM 2193 CD1 TYR A 137 -11.266 -15.138 -3.652 1.00 4.47 C ATOM 2194 CD2 TYR A 137 -11.585 -13.017 -2.612 1.00 3.49 C ATOM 2195 CE1 TYR A 137 -11.207 -15.742 -2.412 1.00 5.35 C ATOM 2196 CE2 TYR A 137 -11.524 -13.614 -1.369 1.00 4.37 C ATOM 2197 CZ TYR A 137 -11.335 -14.975 -1.274 1.00 5.22 C ATOM 2198 OH TYR A 137 -11.273 -15.573 -0.036 1.00 6.12 O ATOM 0 H TYR A 137 -13.170 -12.177 -7.552 1.00 1.38 H new ATOM 0 HA TYR A 137 -13.355 -14.199 -5.560 1.00 1.79 H new ATOM 0 HB2 TYR A 137 -10.816 -13.589 -5.802 1.00 2.49 H new ATOM 0 HB3 TYR A 137 -11.256 -12.068 -5.050 1.00 2.49 H new ATOM 0 HD1 TYR A 137 -11.163 -15.741 -4.542 1.00 4.47 H new ATOM 0 HD2 TYR A 137 -11.736 -11.950 -2.683 1.00 3.49 H new ATOM 0 HE1 TYR A 137 -11.061 -16.809 -2.334 1.00 5.35 H new ATOM 0 HE2 TYR A 137 -11.624 -13.017 -0.475 1.00 4.37 H new ATOM 0 HH TYR A 137 -11.380 -14.893 0.662 1.00 6.12 H new ATOM 2208 N PRO A 138 -14.904 -12.675 -4.447 1.00 1.33 N ATOM 2209 CA PRO A 138 -15.711 -11.884 -3.532 1.00 1.10 C ATOM 2210 C PRO A 138 -15.208 -12.035 -2.091 1.00 0.99 C ATOM 2211 O PRO A 138 -14.733 -13.106 -1.706 1.00 0.99 O ATOM 2212 CB PRO A 138 -17.089 -12.516 -3.696 1.00 0.97 C ATOM 2213 CG PRO A 138 -16.819 -13.959 -3.981 1.00 1.56 C ATOM 2214 CD PRO A 138 -15.433 -14.043 -4.581 1.00 1.77 C ATOM 0 HA PRO A 138 -15.690 -10.814 -3.737 1.00 1.10 H new ATOM 0 HB2 PRO A 138 -17.688 -12.397 -2.793 1.00 0.97 H new ATOM 0 HB3 PRO A 138 -17.643 -12.049 -4.510 1.00 0.97 H new ATOM 0 HG2 PRO A 138 -16.879 -14.550 -3.067 1.00 1.56 H new ATOM 0 HG3 PRO A 138 -17.562 -14.361 -4.670 1.00 1.56 H new ATOM 0 HD2 PRO A 138 -14.812 -14.765 -4.051 1.00 1.77 H new ATOM 0 HD3 PRO A 138 -15.468 -14.357 -5.624 1.00 1.77 H new ATOM 2222 N PRO A 139 -15.292 -10.971 -1.273 1.00 0.96 N ATOM 2223 CA PRO A 139 -14.826 -11.006 0.117 1.00 0.91 C ATOM 2224 C PRO A 139 -15.741 -11.831 1.014 1.00 1.00 C ATOM 2225 O PRO A 139 -16.470 -12.709 0.552 1.00 1.25 O ATOM 2226 CB PRO A 139 -14.853 -9.537 0.562 1.00 0.82 C ATOM 2227 CG PRO A 139 -15.132 -8.740 -0.666 1.00 0.89 C ATOM 2228 CD PRO A 139 -15.838 -9.658 -1.622 1.00 1.06 C ATOM 0 HA PRO A 139 -13.842 -11.468 0.190 1.00 0.91 H new ATOM 0 HB2 PRO A 139 -15.622 -9.372 1.317 1.00 0.82 H new ATOM 0 HB3 PRO A 139 -13.901 -9.247 1.007 1.00 0.82 H new ATOM 0 HG2 PRO A 139 -15.750 -7.873 -0.433 1.00 0.89 H new ATOM 0 HG3 PRO A 139 -14.207 -8.364 -1.102 1.00 0.89 H new ATOM 0 HD2 PRO A 139 -16.920 -9.622 -1.493 1.00 1.06 H new ATOM 0 HD3 PRO A 139 -15.632 -9.397 -2.660 1.00 1.06 H new ATOM 2236 N SER A 140 -15.710 -11.533 2.298 1.00 0.90 N ATOM 2237 CA SER A 140 -16.451 -12.297 3.279 1.00 1.01 C ATOM 2238 C SER A 140 -16.898 -11.361 4.396 1.00 1.01 C ATOM 2239 O SER A 140 -16.287 -10.322 4.611 1.00 1.13 O ATOM 2240 CB SER A 140 -15.561 -13.416 3.825 1.00 1.09 C ATOM 2241 OG SER A 140 -14.999 -14.182 2.767 1.00 1.60 O ATOM 0 H SER A 140 -15.173 -10.758 2.688 1.00 0.90 H new ATOM 0 HA SER A 140 -17.333 -12.750 2.825 1.00 1.01 H new ATOM 0 HB2 SER A 140 -14.763 -12.988 4.432 1.00 1.09 H new ATOM 0 HB3 SER A 140 -16.145 -14.065 4.478 1.00 1.09 H new ATOM 0 HG SER A 140 -14.433 -14.890 3.140 1.00 1.60 H new ATOM 2247 N SER A 141 -17.957 -11.720 5.106 1.00 1.07 N ATOM 2248 CA SER A 141 -18.536 -10.825 6.102 1.00 1.19 C ATOM 2249 C SER A 141 -17.665 -10.715 7.357 1.00 1.07 C ATOM 2250 O SER A 141 -18.010 -10.004 8.300 1.00 1.22 O ATOM 2251 CB SER A 141 -19.949 -11.287 6.461 1.00 1.47 C ATOM 2252 OG SER A 141 -19.989 -12.688 6.690 1.00 1.97 O ATOM 0 H SER A 141 -18.432 -12.618 5.014 1.00 1.07 H new ATOM 0 HA SER A 141 -18.585 -9.828 5.663 1.00 1.19 H new ATOM 0 HB2 SER A 141 -20.291 -10.760 7.352 1.00 1.47 H new ATOM 0 HB3 SER A 141 -20.635 -11.028 5.654 1.00 1.47 H new ATOM 0 HG SER A 141 -20.903 -12.956 6.919 1.00 1.97 H new ATOM 2258 N ASN A 142 -16.546 -11.428 7.367 1.00 0.97 N ATOM 2259 CA ASN A 142 -15.587 -11.329 8.460 1.00 0.95 C ATOM 2260 C ASN A 142 -14.368 -10.526 8.014 1.00 0.86 C ATOM 2261 O ASN A 142 -13.584 -10.055 8.835 1.00 1.07 O ATOM 2262 CB ASN A 142 -15.152 -12.723 8.914 1.00 1.01 C ATOM 2263 CG ASN A 142 -14.510 -12.723 10.294 1.00 1.37 C ATOM 2264 OD1 ASN A 142 -14.832 -11.894 11.145 1.00 2.18 O ATOM 2265 ND2 ASN A 142 -13.607 -13.662 10.529 1.00 1.73 N ATOM 0 H ASN A 142 -16.280 -12.081 6.630 1.00 0.97 H new ATOM 0 HA ASN A 142 -16.064 -10.820 9.297 1.00 0.95 H new ATOM 0 HB2 ASN A 142 -16.019 -13.384 8.922 1.00 1.01 H new ATOM 0 HB3 ASN A 142 -14.446 -13.131 8.191 1.00 1.01 H new ATOM 0 HD21 ASN A 142 -13.152 -13.716 11.440 1.00 1.73 H new ATOM 0 HD22 ASN A 142 -13.366 -14.332 9.799 1.00 1.73 H new ATOM 2272 N TYR A 143 -14.236 -10.368 6.703 1.00 0.71 N ATOM 2273 CA TYR A 143 -13.109 -9.653 6.109 1.00 0.67 C ATOM 2274 C TYR A 143 -13.611 -8.665 5.079 1.00 0.61 C ATOM 2275 O TYR A 143 -14.051 -9.050 3.996 1.00 0.67 O ATOM 2276 CB TYR A 143 -12.132 -10.621 5.439 1.00 0.76 C ATOM 2277 CG TYR A 143 -11.560 -11.671 6.363 1.00 0.84 C ATOM 2278 CD1 TYR A 143 -10.534 -11.357 7.245 1.00 0.91 C ATOM 2279 CD2 TYR A 143 -12.032 -12.977 6.345 1.00 0.97 C ATOM 2280 CE1 TYR A 143 -9.996 -12.314 8.080 1.00 1.02 C ATOM 2281 CE2 TYR A 143 -11.500 -13.939 7.182 1.00 1.09 C ATOM 2282 CZ TYR A 143 -10.482 -13.600 8.046 1.00 1.09 C ATOM 2283 OH TYR A 143 -9.940 -14.557 8.876 1.00 1.23 O ATOM 0 H TYR A 143 -14.904 -10.730 6.022 1.00 0.71 H new ATOM 0 HA TYR A 143 -12.588 -9.126 6.908 1.00 0.67 H new ATOM 0 HB2 TYR A 143 -12.642 -11.119 4.614 1.00 0.76 H new ATOM 0 HB3 TYR A 143 -11.311 -10.048 5.007 1.00 0.76 H new ATOM 0 HD1 TYR A 143 -10.151 -10.348 7.278 1.00 0.91 H new ATOM 0 HD2 TYR A 143 -12.828 -13.245 5.666 1.00 0.97 H new ATOM 0 HE1 TYR A 143 -9.196 -12.054 8.758 1.00 1.02 H new ATOM 0 HE2 TYR A 143 -11.880 -14.950 7.159 1.00 1.09 H new ATOM 0 HH TYR A 143 -10.395 -15.412 8.730 1.00 1.23 H new ATOM 2293 N ILE A 144 -13.526 -7.390 5.400 1.00 0.56 N ATOM 2294 CA ILE A 144 -14.045 -6.379 4.513 1.00 0.53 C ATOM 2295 C ILE A 144 -12.970 -5.914 3.550 1.00 0.46 C ATOM 2296 O ILE A 144 -11.959 -5.346 3.964 1.00 0.47 O ATOM 2297 CB ILE A 144 -14.635 -5.168 5.271 1.00 0.61 C ATOM 2298 CG1 ILE A 144 -14.944 -4.039 4.277 1.00 0.62 C ATOM 2299 CG2 ILE A 144 -13.703 -4.697 6.381 1.00 0.68 C ATOM 2300 CD1 ILE A 144 -16.185 -4.284 3.444 1.00 0.82 C ATOM 0 H ILE A 144 -13.107 -7.036 6.260 1.00 0.56 H new ATOM 0 HA ILE A 144 -14.860 -6.840 3.955 1.00 0.53 H new ATOM 0 HB ILE A 144 -15.564 -5.474 5.751 1.00 0.61 H new ATOM 0 HG12 ILE A 144 -15.065 -3.106 4.827 1.00 0.62 H new ATOM 0 HG13 ILE A 144 -14.090 -3.909 3.612 1.00 0.62 H new ATOM 0 HG21 ILE A 144 -14.149 -3.844 6.893 1.00 0.68 H new ATOM 0 HG22 ILE A 144 -13.547 -5.507 7.093 1.00 0.68 H new ATOM 0 HG23 ILE A 144 -12.746 -4.402 5.952 1.00 0.68 H new ATOM 0 HD11 ILE A 144 -16.339 -3.445 2.766 1.00 0.82 H new ATOM 0 HD12 ILE A 144 -16.060 -5.200 2.866 1.00 0.82 H new ATOM 0 HD13 ILE A 144 -17.050 -4.384 4.100 1.00 0.82 H new ATOM 2312 N ARG A 145 -13.172 -6.228 2.276 1.00 0.43 N ATOM 2313 CA ARG A 145 -12.325 -5.706 1.207 1.00 0.41 C ATOM 2314 C ARG A 145 -12.184 -4.197 1.353 1.00 0.45 C ATOM 2315 O ARG A 145 -13.109 -3.443 1.041 1.00 0.48 O ATOM 2316 CB ARG A 145 -12.900 -6.054 -0.175 1.00 0.44 C ATOM 2317 CG ARG A 145 -12.083 -5.508 -1.347 1.00 0.81 C ATOM 2318 CD ARG A 145 -12.710 -5.854 -2.690 1.00 2.08 C ATOM 2319 NE ARG A 145 -14.075 -5.345 -2.823 1.00 2.70 N ATOM 2320 CZ ARG A 145 -14.381 -4.146 -3.320 1.00 3.63 C ATOM 2321 NH1 ARG A 145 -13.420 -3.296 -3.664 1.00 4.14 N ATOM 2322 NH2 ARG A 145 -15.653 -3.793 -3.463 1.00 4.42 N ATOM 0 H ARG A 145 -13.919 -6.845 1.956 1.00 0.43 H new ATOM 0 HA ARG A 145 -11.342 -6.170 1.288 1.00 0.41 H new ATOM 0 HB2 ARG A 145 -12.967 -7.138 -0.266 1.00 0.44 H new ATOM 0 HB3 ARG A 145 -13.916 -5.665 -0.242 1.00 0.44 H new ATOM 0 HG2 ARG A 145 -11.997 -4.425 -1.255 1.00 0.81 H new ATOM 0 HG3 ARG A 145 -11.072 -5.913 -1.304 1.00 0.81 H new ATOM 0 HD2 ARG A 145 -12.094 -5.444 -3.490 1.00 2.08 H new ATOM 0 HD3 ARG A 145 -12.716 -6.937 -2.815 1.00 2.08 H new ATOM 0 HE ARG A 145 -14.841 -5.945 -2.516 1.00 2.70 H new ATOM 0 HH11 ARG A 145 -12.441 -3.559 -3.549 1.00 4.14 H new ATOM 0 HH12 ARG A 145 -13.661 -2.380 -4.044 1.00 4.14 H new ATOM 0 HH21 ARG A 145 -16.395 -4.439 -3.193 1.00 4.42 H new ATOM 0 HH22 ARG A 145 -15.888 -2.876 -3.843 1.00 4.42 H new ATOM 2336 N GLY A 146 -11.040 -3.776 1.875 1.00 0.62 N ATOM 2337 CA GLY A 146 -10.775 -2.370 2.053 1.00 0.79 C ATOM 2338 C GLY A 146 -10.816 -1.653 0.734 1.00 0.57 C ATOM 2339 O GLY A 146 -10.021 -1.945 -0.156 1.00 0.62 O ATOM 0 H GLY A 146 -10.287 -4.393 2.180 1.00 0.62 H new ATOM 0 HA2 GLY A 146 -11.512 -1.939 2.731 1.00 0.79 H new ATOM 0 HA3 GLY A 146 -9.798 -2.234 2.516 1.00 0.79 H new ATOM 2343 N TYR A 147 -11.743 -0.725 0.592 1.00 0.58 N ATOM 2344 CA TYR A 147 -11.928 -0.079 -0.690 1.00 0.56 C ATOM 2345 C TYR A 147 -10.945 1.065 -0.875 1.00 0.54 C ATOM 2346 O TYR A 147 -11.228 2.221 -0.559 1.00 0.67 O ATOM 2347 CB TYR A 147 -13.365 0.408 -0.865 1.00 0.86 C ATOM 2348 CG TYR A 147 -13.650 0.912 -2.260 1.00 1.69 C ATOM 2349 CD1 TYR A 147 -13.824 0.021 -3.309 1.00 2.19 C ATOM 2350 CD2 TYR A 147 -13.733 2.271 -2.532 1.00 2.23 C ATOM 2351 CE1 TYR A 147 -14.073 0.469 -4.591 1.00 3.07 C ATOM 2352 CE2 TYR A 147 -13.984 2.728 -3.810 1.00 3.13 C ATOM 2353 CZ TYR A 147 -14.153 1.824 -4.836 1.00 3.51 C ATOM 2354 OH TYR A 147 -14.395 2.275 -6.113 1.00 4.44 O ATOM 0 H TYR A 147 -12.368 -0.407 1.333 1.00 0.58 H new ATOM 0 HA TYR A 147 -11.730 -0.823 -1.462 1.00 0.56 H new ATOM 0 HB2 TYR A 147 -14.050 -0.407 -0.632 1.00 0.86 H new ATOM 0 HB3 TYR A 147 -13.563 1.206 -0.149 1.00 0.86 H new ATOM 0 HD1 TYR A 147 -13.764 -1.041 -3.120 1.00 2.19 H new ATOM 0 HD2 TYR A 147 -13.599 2.982 -1.730 1.00 2.23 H new ATOM 0 HE1 TYR A 147 -14.204 -0.237 -5.397 1.00 3.07 H new ATOM 0 HE2 TYR A 147 -14.048 3.788 -4.005 1.00 3.13 H new ATOM 0 HH TYR A 147 -14.875 3.128 -6.073 1.00 4.44 H new ATOM 2364 N ASN A 148 -9.771 0.703 -1.352 1.00 0.46 N ATOM 2365 CA ASN A 148 -8.764 1.656 -1.771 1.00 0.47 C ATOM 2366 C ASN A 148 -9.125 2.208 -3.141 1.00 0.45 C ATOM 2367 O ASN A 148 -8.899 1.558 -4.163 1.00 0.58 O ATOM 2368 CB ASN A 148 -7.396 0.979 -1.846 1.00 0.49 C ATOM 2369 CG ASN A 148 -6.956 0.374 -0.530 1.00 1.08 C ATOM 2370 OD1 ASN A 148 -7.204 0.927 0.541 1.00 1.45 O ATOM 2371 ND2 ASN A 148 -6.328 -0.786 -0.603 1.00 1.62 N ATOM 0 H ASN A 148 -9.487 -0.271 -1.461 1.00 0.46 H new ATOM 0 HA ASN A 148 -8.723 2.467 -1.044 1.00 0.47 H new ATOM 0 HB2 ASN A 148 -7.426 0.198 -2.605 1.00 0.49 H new ATOM 0 HB3 ASN A 148 -6.654 1.709 -2.169 1.00 0.49 H new ATOM 0 HD21 ASN A 148 -6.029 -1.258 0.250 1.00 1.62 H new ATOM 0 HD22 ASN A 148 -6.143 -1.209 -1.512 1.00 1.62 H new ATOM 2378 N HIS A 149 -9.721 3.387 -3.163 1.00 0.43 N ATOM 2379 CA HIS A 149 -10.033 4.044 -4.421 1.00 0.45 C ATOM 2380 C HIS A 149 -8.728 4.528 -5.037 1.00 0.40 C ATOM 2381 O HIS A 149 -7.976 5.233 -4.376 1.00 0.69 O ATOM 2382 CB HIS A 149 -10.965 5.226 -4.178 1.00 0.60 C ATOM 2383 CG HIS A 149 -11.648 5.734 -5.414 1.00 1.08 C ATOM 2384 ND1 HIS A 149 -11.330 6.933 -6.012 1.00 1.67 N ATOM 2385 CD2 HIS A 149 -12.642 5.198 -6.161 1.00 1.88 C ATOM 2386 CE1 HIS A 149 -12.095 7.113 -7.070 1.00 2.14 C ATOM 2387 NE2 HIS A 149 -12.897 6.077 -7.183 1.00 2.32 N ATOM 0 H HIS A 149 -9.997 3.907 -2.330 1.00 0.43 H new ATOM 0 HA HIS A 149 -10.533 3.348 -5.094 1.00 0.45 H new ATOM 0 HB2 HIS A 149 -11.723 4.933 -3.452 1.00 0.60 H new ATOM 0 HB3 HIS A 149 -10.393 6.040 -3.732 1.00 0.60 H new ATOM 0 HD1 HIS A 149 -10.613 7.582 -5.686 1.00 1.67 H new ATOM 0 HD2 HIS A 149 -13.140 4.256 -5.985 1.00 1.88 H new ATOM 0 HE1 HIS A 149 -12.068 7.966 -7.732 1.00 2.14 H new ATOM 2396 N PRO A 150 -8.507 4.198 -6.337 1.00 0.32 N ATOM 2397 CA PRO A 150 -7.225 4.238 -7.053 1.00 0.32 C ATOM 2398 C PRO A 150 -6.099 4.991 -6.359 1.00 0.36 C ATOM 2399 O PRO A 150 -5.626 6.024 -6.836 1.00 0.47 O ATOM 2400 CB PRO A 150 -7.633 4.919 -8.359 1.00 0.41 C ATOM 2401 CG PRO A 150 -9.119 4.679 -8.491 1.00 0.53 C ATOM 2402 CD PRO A 150 -9.537 3.846 -7.301 1.00 0.46 C ATOM 0 HA PRO A 150 -6.789 3.243 -7.150 1.00 0.32 H new ATOM 0 HB2 PRO A 150 -7.408 5.985 -8.333 1.00 0.41 H new ATOM 0 HB3 PRO A 150 -7.091 4.500 -9.207 1.00 0.41 H new ATOM 0 HG2 PRO A 150 -9.662 5.624 -8.511 1.00 0.53 H new ATOM 0 HG3 PRO A 150 -9.345 4.161 -9.423 1.00 0.53 H new ATOM 0 HD2 PRO A 150 -10.536 4.103 -6.949 1.00 0.46 H new ATOM 0 HD3 PRO A 150 -9.543 2.780 -7.526 1.00 0.46 H new ATOM 2410 N CYS A 151 -5.671 4.440 -5.242 1.00 0.38 N ATOM 2411 CA CYS A 151 -4.541 4.951 -4.506 1.00 0.48 C ATOM 2412 C CYS A 151 -3.415 3.940 -4.588 1.00 0.43 C ATOM 2413 O CYS A 151 -3.653 2.754 -4.811 1.00 0.77 O ATOM 2414 CB CYS A 151 -4.932 5.219 -3.056 1.00 0.84 C ATOM 2415 SG CYS A 151 -5.604 3.783 -2.192 1.00 1.58 S ATOM 0 H CYS A 151 -6.103 3.619 -4.819 1.00 0.38 H new ATOM 0 HA CYS A 151 -4.209 5.896 -4.937 1.00 0.48 H new ATOM 0 HB2 CYS A 151 -4.056 5.577 -2.515 1.00 0.84 H new ATOM 0 HB3 CYS A 151 -5.670 6.021 -3.033 1.00 0.84 H new ATOM 0 HG CYS A 151 -4.804 3.446 -1.224 1.00 1.58 H new ATOM 2421 N GLY A 152 -2.196 4.386 -4.413 1.00 0.34 N ATOM 2422 CA GLY A 152 -1.087 3.529 -4.712 1.00 0.39 C ATOM 2423 C GLY A 152 0.085 3.721 -3.796 1.00 0.36 C ATOM 2424 O GLY A 152 -0.063 4.085 -2.631 1.00 0.43 O ATOM 0 H GLY A 152 -1.954 5.317 -4.073 1.00 0.34 H new ATOM 0 HA2 GLY A 152 -1.415 2.491 -4.656 1.00 0.39 H new ATOM 0 HA3 GLY A 152 -0.768 3.707 -5.739 1.00 0.39 H new ATOM 2428 N PHE A 153 1.254 3.526 -4.356 1.00 0.32 N ATOM 2429 CA PHE A 153 2.456 3.347 -3.572 1.00 0.31 C ATOM 2430 C PHE A 153 3.652 3.590 -4.466 1.00 0.30 C ATOM 2431 O PHE A 153 4.116 2.681 -5.155 1.00 0.38 O ATOM 2432 CB PHE A 153 2.475 1.919 -3.010 1.00 0.36 C ATOM 2433 CG PHE A 153 3.559 1.645 -2.008 1.00 0.38 C ATOM 2434 CD1 PHE A 153 3.367 1.913 -0.664 1.00 0.54 C ATOM 2435 CD2 PHE A 153 4.778 1.139 -2.417 1.00 0.49 C ATOM 2436 CE1 PHE A 153 4.371 1.678 0.252 1.00 0.60 C ATOM 2437 CE2 PHE A 153 5.787 0.904 -1.507 1.00 0.55 C ATOM 2438 CZ PHE A 153 5.539 1.101 -0.143 1.00 0.52 C ATOM 0 H PHE A 153 1.401 3.487 -5.365 1.00 0.32 H new ATOM 0 HA PHE A 153 2.487 4.049 -2.739 1.00 0.31 H new ATOM 0 HB2 PHE A 153 1.511 1.715 -2.544 1.00 0.36 H new ATOM 0 HB3 PHE A 153 2.583 1.220 -3.839 1.00 0.36 H new ATOM 0 HD1 PHE A 153 2.420 2.311 -0.329 1.00 0.54 H new ATOM 0 HD2 PHE A 153 4.943 0.925 -3.463 1.00 0.49 H new ATOM 0 HE1 PHE A 153 4.230 1.953 1.287 1.00 0.60 H new ATOM 0 HE2 PHE A 153 6.758 0.572 -1.843 1.00 0.55 H new ATOM 0 HZ PHE A 153 6.270 0.797 0.591 1.00 0.52 H new ATOM 2448 N VAL A 154 4.130 4.816 -4.498 1.00 0.25 N ATOM 2449 CA VAL A 154 5.201 5.146 -5.402 1.00 0.25 C ATOM 2450 C VAL A 154 6.530 5.213 -4.663 1.00 0.24 C ATOM 2451 O VAL A 154 6.642 5.797 -3.586 1.00 0.31 O ATOM 2452 CB VAL A 154 4.946 6.453 -6.191 1.00 0.25 C ATOM 2453 CG1 VAL A 154 3.508 6.545 -6.674 1.00 0.27 C ATOM 2454 CG2 VAL A 154 5.314 7.693 -5.405 1.00 0.26 C ATOM 0 H VAL A 154 3.798 5.586 -3.917 1.00 0.25 H new ATOM 0 HA VAL A 154 5.244 4.343 -6.138 1.00 0.25 H new ATOM 0 HB VAL A 154 5.603 6.410 -7.059 1.00 0.25 H new ATOM 0 HG11 VAL A 154 3.368 7.476 -7.223 1.00 0.27 H new ATOM 0 HG12 VAL A 154 3.289 5.701 -7.328 1.00 0.27 H new ATOM 0 HG13 VAL A 154 2.834 6.524 -5.817 1.00 0.27 H new ATOM 0 HG21 VAL A 154 5.114 8.579 -6.008 1.00 0.26 H new ATOM 0 HG22 VAL A 154 4.721 7.734 -4.492 1.00 0.26 H new ATOM 0 HG23 VAL A 154 6.373 7.660 -5.148 1.00 0.26 H new ATOM 2464 N CYS A 155 7.522 4.567 -5.230 1.00 0.21 N ATOM 2465 CA CYS A 155 8.856 4.576 -4.657 1.00 0.23 C ATOM 2466 C CYS A 155 9.792 5.339 -5.578 1.00 0.27 C ATOM 2467 O CYS A 155 10.154 4.854 -6.642 1.00 0.42 O ATOM 2468 CB CYS A 155 9.347 3.149 -4.473 1.00 0.27 C ATOM 2469 SG CYS A 155 8.202 2.078 -3.577 1.00 1.55 S ATOM 0 H CYS A 155 7.434 4.026 -6.090 1.00 0.21 H new ATOM 0 HA CYS A 155 8.833 5.065 -3.683 1.00 0.23 H new ATOM 0 HB2 CYS A 155 9.540 2.715 -5.454 1.00 0.27 H new ATOM 0 HB3 CYS A 155 10.298 3.170 -3.941 1.00 0.27 H new ATOM 0 HG CYS A 155 8.483 0.834 -3.831 1.00 1.55 H new ATOM 2475 N SER A 156 10.189 6.525 -5.172 1.00 0.25 N ATOM 2476 CA SER A 156 10.886 7.425 -6.075 1.00 0.29 C ATOM 2477 C SER A 156 12.377 7.477 -5.762 1.00 0.30 C ATOM 2478 O SER A 156 12.773 7.927 -4.694 1.00 0.29 O ATOM 2479 CB SER A 156 10.268 8.821 -5.985 1.00 0.32 C ATOM 2480 OG SER A 156 8.855 8.753 -6.082 1.00 1.06 O ATOM 0 H SER A 156 10.044 6.890 -4.231 1.00 0.25 H new ATOM 0 HA SER A 156 10.778 7.049 -7.092 1.00 0.29 H new ATOM 0 HB2 SER A 156 10.550 9.288 -5.042 1.00 0.32 H new ATOM 0 HB3 SER A 156 10.662 9.450 -6.783 1.00 0.32 H new ATOM 0 HG SER A 156 8.479 9.656 -6.021 1.00 1.06 H new ATOM 2486 N PRO A 157 13.220 6.992 -6.685 1.00 0.36 N ATOM 2487 CA PRO A 157 14.673 7.084 -6.548 1.00 0.39 C ATOM 2488 C PRO A 157 15.111 8.505 -6.206 1.00 0.40 C ATOM 2489 O PRO A 157 14.835 9.443 -6.959 1.00 0.49 O ATOM 2490 CB PRO A 157 15.192 6.697 -7.931 1.00 0.51 C ATOM 2491 CG PRO A 157 14.114 5.878 -8.555 1.00 0.56 C ATOM 2492 CD PRO A 157 12.817 6.292 -7.917 1.00 0.45 C ATOM 0 HA PRO A 157 15.052 6.449 -5.747 1.00 0.39 H new ATOM 0 HB2 PRO A 157 15.407 7.582 -8.530 1.00 0.51 H new ATOM 0 HB3 PRO A 157 16.120 6.130 -7.856 1.00 0.51 H new ATOM 0 HG2 PRO A 157 14.082 6.040 -9.632 1.00 0.56 H new ATOM 0 HG3 PRO A 157 14.298 4.815 -8.398 1.00 0.56 H new ATOM 0 HD2 PRO A 157 12.242 6.944 -8.574 1.00 0.45 H new ATOM 0 HD3 PRO A 157 12.190 5.428 -7.696 1.00 0.45 H new ATOM 2500 N MET A 158 15.783 8.661 -5.072 1.00 0.37 N ATOM 2501 CA MET A 158 16.184 9.986 -4.606 1.00 0.43 C ATOM 2502 C MET A 158 17.366 10.507 -5.380 1.00 0.48 C ATOM 2503 O MET A 158 17.733 9.962 -6.421 1.00 0.49 O ATOM 2504 CB MET A 158 16.562 9.964 -3.134 1.00 0.43 C ATOM 2505 CG MET A 158 15.386 9.856 -2.198 1.00 0.50 C ATOM 2506 SD MET A 158 14.337 11.323 -2.200 1.00 0.95 S ATOM 2507 CE MET A 158 15.463 12.545 -1.530 1.00 1.16 C ATOM 0 H MET A 158 16.061 7.893 -4.461 1.00 0.37 H new ATOM 0 HA MET A 158 15.324 10.638 -4.759 1.00 0.43 H new ATOM 0 HB2 MET A 158 17.233 9.124 -2.955 1.00 0.43 H new ATOM 0 HB3 MET A 158 17.117 10.872 -2.899 1.00 0.43 H new ATOM 0 HG2 MET A 158 14.787 8.989 -2.477 1.00 0.50 H new ATOM 0 HG3 MET A 158 15.751 9.680 -1.186 1.00 0.50 H new ATOM 0 HE1 MET A 158 14.893 13.372 -1.108 1.00 1.16 H new ATOM 0 HE2 MET A 158 16.073 12.089 -0.750 1.00 1.16 H new ATOM 0 HE3 MET A 158 16.110 12.918 -2.324 1.00 1.16 H new ATOM 2517 N GLU A 159 17.984 11.549 -4.850 1.00 0.57 N ATOM 2518 CA GLU A 159 19.163 12.099 -5.462 1.00 0.62 C ATOM 2519 C GLU A 159 20.304 11.085 -5.386 1.00 0.54 C ATOM 2520 O GLU A 159 21.237 11.111 -6.185 1.00 0.59 O ATOM 2521 CB GLU A 159 19.574 13.409 -4.782 1.00 0.76 C ATOM 2522 CG GLU A 159 18.434 14.403 -4.601 1.00 1.38 C ATOM 2523 CD GLU A 159 17.850 14.894 -5.910 1.00 1.87 C ATOM 2524 OE1 GLU A 159 18.465 15.774 -6.545 1.00 2.63 O ATOM 2525 OE2 GLU A 159 16.789 14.383 -6.326 1.00 2.09 O ATOM 0 H GLU A 159 17.683 12.024 -3.999 1.00 0.57 H new ATOM 0 HA GLU A 159 18.942 12.316 -6.507 1.00 0.62 H new ATOM 0 HB2 GLU A 159 20.000 13.180 -3.805 1.00 0.76 H new ATOM 0 HB3 GLU A 159 20.361 13.880 -5.371 1.00 0.76 H new ATOM 0 HG2 GLU A 159 17.645 13.936 -4.012 1.00 1.38 H new ATOM 0 HG3 GLU A 159 18.795 15.258 -4.029 1.00 1.38 H new ATOM 2532 N GLU A 160 20.191 10.170 -4.429 1.00 0.52 N ATOM 2533 CA GLU A 160 21.210 9.159 -4.190 1.00 0.55 C ATOM 2534 C GLU A 160 20.699 7.792 -4.619 1.00 0.58 C ATOM 2535 O GLU A 160 21.209 6.764 -4.193 1.00 0.76 O ATOM 2536 CB GLU A 160 21.597 9.177 -2.715 1.00 0.63 C ATOM 2537 CG GLU A 160 22.149 10.525 -2.276 1.00 0.77 C ATOM 2538 CD GLU A 160 22.245 10.669 -0.775 1.00 1.32 C ATOM 2539 OE1 GLU A 160 21.243 11.082 -0.151 1.00 2.05 O ATOM 2540 OE2 GLU A 160 23.325 10.384 -0.215 1.00 1.61 O ATOM 0 H GLU A 160 19.391 10.110 -3.799 1.00 0.52 H new ATOM 0 HA GLU A 160 22.099 9.377 -4.782 1.00 0.55 H new ATOM 0 HB2 GLU A 160 20.724 8.931 -2.110 1.00 0.63 H new ATOM 0 HB3 GLU A 160 22.343 8.404 -2.528 1.00 0.63 H new ATOM 0 HG2 GLU A 160 23.138 10.665 -2.712 1.00 0.77 H new ATOM 0 HG3 GLU A 160 21.512 11.317 -2.670 1.00 0.77 H new ATOM 2547 N ASN A 161 19.672 7.839 -5.464 1.00 0.51 N ATOM 2548 CA ASN A 161 19.013 6.679 -6.086 1.00 0.65 C ATOM 2549 C ASN A 161 19.090 5.358 -5.281 1.00 0.53 C ATOM 2550 O ASN A 161 18.202 5.117 -4.468 1.00 0.53 O ATOM 2551 CB ASN A 161 19.468 6.504 -7.546 1.00 0.92 C ATOM 2552 CG ASN A 161 19.051 7.648 -8.445 1.00 1.07 C ATOM 2553 OD1 ASN A 161 17.994 7.447 -9.214 1.00 1.93 O flip ATOM 2554 ND2 ASN A 161 19.705 8.690 -8.478 1.00 1.62 N flip ATOM 0 H ASN A 161 19.253 8.724 -5.751 1.00 0.51 H new ATOM 0 HA ASN A 161 17.950 6.918 -6.078 1.00 0.65 H new ATOM 0 HB2 ASN A 161 20.553 6.408 -7.572 1.00 0.92 H new ATOM 0 HB3 ASN A 161 19.056 5.574 -7.938 1.00 0.92 H new ATOM 0 HD21 ASN A 161 20.514 8.804 -7.867 1.00 1.62 H new ATOM 0 HD22 ASN A 161 19.438 9.440 -9.116 1.00 1.62 H new ATOM 2561 N PRO A 162 20.106 4.463 -5.465 1.00 0.55 N ATOM 2562 CA PRO A 162 20.090 3.165 -4.793 1.00 0.57 C ATOM 2563 C PRO A 162 20.425 3.262 -3.310 1.00 0.55 C ATOM 2564 O PRO A 162 20.228 2.315 -2.553 1.00 0.63 O ATOM 2565 CB PRO A 162 21.168 2.369 -5.523 1.00 0.71 C ATOM 2566 CG PRO A 162 22.142 3.401 -5.952 1.00 0.73 C ATOM 2567 CD PRO A 162 21.310 4.599 -6.316 1.00 0.67 C ATOM 0 HA PRO A 162 19.100 2.711 -4.830 1.00 0.57 H new ATOM 0 HB2 PRO A 162 21.631 1.630 -4.869 1.00 0.71 H new ATOM 0 HB3 PRO A 162 20.757 1.828 -6.375 1.00 0.71 H new ATOM 0 HG2 PRO A 162 22.844 3.637 -5.152 1.00 0.73 H new ATOM 0 HG3 PRO A 162 22.731 3.057 -6.802 1.00 0.73 H new ATOM 0 HD2 PRO A 162 21.839 5.530 -6.114 1.00 0.67 H new ATOM 0 HD3 PRO A 162 21.053 4.601 -7.375 1.00 0.67 H new ATOM 2575 N ALA A 163 20.941 4.411 -2.905 1.00 0.53 N ATOM 2576 CA ALA A 163 21.355 4.612 -1.530 1.00 0.59 C ATOM 2577 C ALA A 163 20.206 5.157 -0.698 1.00 0.53 C ATOM 2578 O ALA A 163 20.079 4.836 0.483 1.00 0.58 O ATOM 2579 CB ALA A 163 22.550 5.545 -1.471 1.00 0.68 C ATOM 0 H ALA A 163 21.082 5.219 -3.512 1.00 0.53 H new ATOM 0 HA ALA A 163 21.648 3.649 -1.112 1.00 0.59 H new ATOM 0 HB1 ALA A 163 22.850 5.687 -0.433 1.00 0.68 H new ATOM 0 HB2 ALA A 163 23.378 5.112 -2.032 1.00 0.68 H new ATOM 0 HB3 ALA A 163 22.282 6.508 -1.906 1.00 0.68 H new ATOM 2585 N TYR A 164 19.372 5.989 -1.315 1.00 0.45 N ATOM 2586 CA TYR A 164 18.196 6.521 -0.637 1.00 0.40 C ATOM 2587 C TYR A 164 17.012 6.554 -1.587 1.00 0.32 C ATOM 2588 O TYR A 164 17.133 7.024 -2.720 1.00 0.38 O ATOM 2589 CB TYR A 164 18.466 7.925 -0.082 1.00 0.46 C ATOM 2590 CG TYR A 164 19.383 7.943 1.124 1.00 0.56 C ATOM 2591 CD1 TYR A 164 18.884 7.758 2.408 1.00 0.61 C ATOM 2592 CD2 TYR A 164 20.749 8.143 0.976 1.00 0.67 C ATOM 2593 CE1 TYR A 164 19.721 7.773 3.507 1.00 0.73 C ATOM 2594 CE2 TYR A 164 21.592 8.159 2.072 1.00 0.78 C ATOM 2595 CZ TYR A 164 21.059 7.976 3.344 1.00 0.79 C ATOM 2596 OH TYR A 164 21.911 7.993 4.426 1.00 0.93 O ATOM 0 H TYR A 164 19.488 6.307 -2.277 1.00 0.45 H new ATOM 0 HA TYR A 164 17.963 5.863 0.200 1.00 0.40 H new ATOM 0 HB2 TYR A 164 18.905 8.538 -0.869 1.00 0.46 H new ATOM 0 HB3 TYR A 164 17.516 8.387 0.189 1.00 0.46 H new ATOM 0 HD1 TYR A 164 17.825 7.600 2.549 1.00 0.61 H new ATOM 0 HD2 TYR A 164 21.160 8.289 -0.012 1.00 0.67 H new ATOM 0 HE1 TYR A 164 19.315 7.624 4.496 1.00 0.73 H new ATOM 0 HE2 TYR A 164 22.653 8.312 1.942 1.00 0.78 H new ATOM 0 HH TYR A 164 22.828 8.150 4.118 1.00 0.93 H new ATOM 2606 N SER A 165 15.871 6.057 -1.138 1.00 0.26 N ATOM 2607 CA SER A 165 14.692 6.044 -1.976 1.00 0.24 C ATOM 2608 C SER A 165 13.536 6.765 -1.307 1.00 0.23 C ATOM 2609 O SER A 165 13.365 6.718 -0.090 1.00 0.26 O ATOM 2610 CB SER A 165 14.285 4.619 -2.324 1.00 0.30 C ATOM 2611 OG SER A 165 13.170 4.615 -3.199 1.00 1.41 O ATOM 0 H SER A 165 15.740 5.662 -0.207 1.00 0.26 H new ATOM 0 HA SER A 165 14.941 6.570 -2.897 1.00 0.24 H new ATOM 0 HB2 SER A 165 15.122 4.101 -2.792 1.00 0.30 H new ATOM 0 HB3 SER A 165 14.040 4.073 -1.413 1.00 0.30 H new ATOM 0 HG SER A 165 13.133 5.465 -3.686 1.00 1.41 H new ATOM 2617 N LYS A 166 12.742 7.429 -2.120 1.00 0.24 N ATOM 2618 CA LYS A 166 11.611 8.189 -1.646 1.00 0.26 C ATOM 2619 C LYS A 166 10.334 7.358 -1.686 1.00 0.28 C ATOM 2620 O LYS A 166 9.712 7.181 -2.726 1.00 0.43 O ATOM 2621 CB LYS A 166 11.475 9.474 -2.468 1.00 0.36 C ATOM 2622 CG LYS A 166 10.135 10.174 -2.335 1.00 0.32 C ATOM 2623 CD LYS A 166 9.773 10.449 -0.888 1.00 0.37 C ATOM 2624 CE LYS A 166 10.808 11.329 -0.217 1.00 0.47 C ATOM 2625 NZ LYS A 166 10.390 11.787 1.138 1.00 0.74 N ATOM 0 H LYS A 166 12.866 7.455 -3.132 1.00 0.24 H new ATOM 0 HA LYS A 166 11.778 8.461 -0.604 1.00 0.26 H new ATOM 0 HB2 LYS A 166 12.262 10.166 -2.168 1.00 0.36 H new ATOM 0 HB3 LYS A 166 11.643 9.236 -3.519 1.00 0.36 H new ATOM 0 HG2 LYS A 166 10.162 11.114 -2.886 1.00 0.32 H new ATOM 0 HG3 LYS A 166 9.359 9.559 -2.791 1.00 0.32 H new ATOM 0 HD2 LYS A 166 8.797 10.932 -0.841 1.00 0.37 H new ATOM 0 HD3 LYS A 166 9.689 9.507 -0.347 1.00 0.37 H new ATOM 0 HE2 LYS A 166 11.746 10.780 -0.136 1.00 0.47 H new ATOM 0 HE3 LYS A 166 11.000 12.199 -0.845 1.00 0.47 H new ATOM 0 HZ1 LYS A 166 11.226 12.099 1.672 1.00 0.74 H new ATOM 0 HZ2 LYS A 166 9.722 12.579 1.046 1.00 0.74 H new ATOM 0 HZ3 LYS A 166 9.930 11.003 1.643 1.00 0.74 H new ATOM 2639 N LEU A 167 9.959 6.860 -0.532 1.00 0.20 N ATOM 2640 CA LEU A 167 8.759 6.072 -0.373 1.00 0.21 C ATOM 2641 C LEU A 167 7.573 6.999 -0.155 1.00 0.20 C ATOM 2642 O LEU A 167 7.456 7.622 0.896 1.00 0.24 O ATOM 2643 CB LEU A 167 8.938 5.151 0.835 1.00 0.23 C ATOM 2644 CG LEU A 167 8.042 3.914 0.895 1.00 0.24 C ATOM 2645 CD1 LEU A 167 6.570 4.280 0.967 1.00 0.27 C ATOM 2646 CD2 LEU A 167 8.325 3.021 -0.301 1.00 0.25 C ATOM 0 H LEU A 167 10.484 6.992 0.333 1.00 0.20 H new ATOM 0 HA LEU A 167 8.577 5.473 -1.265 1.00 0.21 H new ATOM 0 HB2 LEU A 167 9.976 4.820 0.860 1.00 0.23 H new ATOM 0 HB3 LEU A 167 8.769 5.738 1.738 1.00 0.23 H new ATOM 0 HG LEU A 167 8.274 3.370 1.811 1.00 0.24 H new ATOM 0 HD11 LEU A 167 5.971 3.371 1.008 1.00 0.27 H new ATOM 0 HD12 LEU A 167 6.387 4.876 1.861 1.00 0.27 H new ATOM 0 HD13 LEU A 167 6.295 4.856 0.084 1.00 0.27 H new ATOM 0 HD21 LEU A 167 7.685 2.140 -0.256 1.00 0.25 H new ATOM 0 HD22 LEU A 167 8.123 3.570 -1.221 1.00 0.25 H new ATOM 0 HD23 LEU A 167 9.370 2.712 -0.285 1.00 0.25 H new ATOM 2658 N VAL A 168 6.709 7.111 -1.143 1.00 0.19 N ATOM 2659 CA VAL A 168 5.513 7.937 -0.989 1.00 0.20 C ATOM 2660 C VAL A 168 4.249 7.167 -1.387 1.00 0.23 C ATOM 2661 O VAL A 168 4.055 6.778 -2.539 1.00 0.28 O ATOM 2662 CB VAL A 168 5.665 9.297 -1.733 1.00 0.20 C ATOM 2663 CG1 VAL A 168 6.713 9.207 -2.823 1.00 0.21 C ATOM 2664 CG2 VAL A 168 4.349 9.801 -2.301 1.00 0.26 C ATOM 0 H VAL A 168 6.803 6.652 -2.049 1.00 0.19 H new ATOM 0 HA VAL A 168 5.399 8.181 0.067 1.00 0.20 H new ATOM 0 HB VAL A 168 5.993 10.023 -0.989 1.00 0.20 H new ATOM 0 HG11 VAL A 168 6.798 10.170 -3.326 1.00 0.21 H new ATOM 0 HG12 VAL A 168 7.674 8.941 -2.383 1.00 0.21 H new ATOM 0 HG13 VAL A 168 6.422 8.445 -3.546 1.00 0.21 H new ATOM 0 HG21 VAL A 168 4.512 10.752 -2.809 1.00 0.26 H new ATOM 0 HG22 VAL A 168 3.957 9.073 -3.011 1.00 0.26 H new ATOM 0 HG23 VAL A 168 3.633 9.941 -1.491 1.00 0.26 H new ATOM 2674 N MET A 169 3.405 6.940 -0.389 1.00 0.29 N ATOM 2675 CA MET A 169 2.232 6.100 -0.516 1.00 0.32 C ATOM 2676 C MET A 169 0.966 6.915 -0.328 1.00 0.34 C ATOM 2677 O MET A 169 0.909 7.814 0.506 1.00 0.45 O ATOM 2678 CB MET A 169 2.287 4.973 0.524 1.00 0.35 C ATOM 2679 CG MET A 169 0.982 4.201 0.687 1.00 0.40 C ATOM 2680 SD MET A 169 1.125 2.840 1.859 1.00 0.74 S ATOM 2681 CE MET A 169 -0.489 2.082 1.696 1.00 1.24 C ATOM 0 H MET A 169 3.522 7.341 0.541 1.00 0.29 H new ATOM 0 HA MET A 169 2.219 5.669 -1.517 1.00 0.32 H new ATOM 0 HB2 MET A 169 3.075 4.275 0.243 1.00 0.35 H new ATOM 0 HB3 MET A 169 2.566 5.398 1.488 1.00 0.35 H new ATOM 0 HG2 MET A 169 0.200 4.883 1.021 1.00 0.40 H new ATOM 0 HG3 MET A 169 0.672 3.810 -0.282 1.00 0.40 H new ATOM 0 HE1 MET A 169 -0.969 2.035 2.673 1.00 1.24 H new ATOM 0 HE2 MET A 169 -1.103 2.675 1.018 1.00 1.24 H new ATOM 0 HE3 MET A 169 -0.379 1.074 1.297 1.00 1.24 H new ATOM 2691 N PHE A 170 -0.036 6.593 -1.112 1.00 0.36 N ATOM 2692 CA PHE A 170 -1.321 7.267 -1.037 1.00 0.42 C ATOM 2693 C PHE A 170 -2.409 6.311 -0.603 1.00 0.37 C ATOM 2694 O PHE A 170 -2.580 5.242 -1.191 1.00 0.38 O ATOM 2695 CB PHE A 170 -1.701 7.862 -2.386 1.00 0.69 C ATOM 2696 CG PHE A 170 -0.690 8.825 -2.912 1.00 1.26 C ATOM 2697 CD1 PHE A 170 0.411 8.373 -3.620 1.00 1.74 C ATOM 2698 CD2 PHE A 170 -0.833 10.179 -2.692 1.00 2.02 C ATOM 2699 CE1 PHE A 170 1.349 9.257 -4.097 1.00 2.73 C ATOM 2700 CE2 PHE A 170 0.102 11.067 -3.169 1.00 3.07 C ATOM 2701 CZ PHE A 170 1.193 10.607 -3.870 1.00 3.37 C ATOM 0 H PHE A 170 0.011 5.860 -1.819 1.00 0.36 H new ATOM 0 HA PHE A 170 -1.225 8.065 -0.301 1.00 0.42 H new ATOM 0 HB2 PHE A 170 -1.834 7.055 -3.107 1.00 0.69 H new ATOM 0 HB3 PHE A 170 -2.662 8.369 -2.294 1.00 0.69 H new ATOM 0 HD1 PHE A 170 0.534 7.315 -3.799 1.00 1.74 H new ATOM 0 HD2 PHE A 170 -1.686 10.545 -2.140 1.00 2.02 H new ATOM 0 HE1 PHE A 170 2.205 8.895 -4.647 1.00 2.73 H new ATOM 0 HE2 PHE A 170 -0.020 12.126 -2.993 1.00 3.07 H new ATOM 0 HZ PHE A 170 1.928 11.305 -4.243 1.00 3.37 H new ATOM 2711 N VAL A 171 -3.136 6.704 0.422 1.00 0.43 N ATOM 2712 CA VAL A 171 -4.291 5.962 0.879 1.00 0.50 C ATOM 2713 C VAL A 171 -5.562 6.764 0.623 1.00 0.49 C ATOM 2714 O VAL A 171 -5.755 7.841 1.182 1.00 0.50 O ATOM 2715 CB VAL A 171 -4.157 5.588 2.381 1.00 0.66 C ATOM 2716 CG1 VAL A 171 -5.479 5.700 3.129 1.00 1.28 C ATOM 2717 CG2 VAL A 171 -3.616 4.177 2.514 1.00 1.40 C ATOM 0 H VAL A 171 -2.942 7.548 0.962 1.00 0.43 H new ATOM 0 HA VAL A 171 -4.350 5.031 0.316 1.00 0.50 H new ATOM 0 HB VAL A 171 -3.465 6.301 2.830 1.00 0.66 H new ATOM 0 HG11 VAL A 171 -5.330 5.428 4.174 1.00 1.28 H new ATOM 0 HG12 VAL A 171 -5.845 6.725 3.070 1.00 1.28 H new ATOM 0 HG13 VAL A 171 -6.210 5.027 2.679 1.00 1.28 H new ATOM 0 HG21 VAL A 171 -3.524 3.920 3.569 1.00 1.40 H new ATOM 0 HG22 VAL A 171 -4.298 3.479 2.029 1.00 1.40 H new ATOM 0 HG23 VAL A 171 -2.637 4.117 2.039 1.00 1.40 H new ATOM 2727 N GLN A 172 -6.392 6.253 -0.266 1.00 0.57 N ATOM 2728 CA GLN A 172 -7.717 6.803 -0.491 1.00 0.65 C ATOM 2729 C GLN A 172 -8.692 5.718 -0.092 1.00 0.65 C ATOM 2730 O GLN A 172 -9.692 5.430 -0.760 1.00 0.95 O ATOM 2731 CB GLN A 172 -7.906 7.239 -1.950 1.00 0.80 C ATOM 2732 CG GLN A 172 -9.206 7.993 -2.202 1.00 1.01 C ATOM 2733 CD GLN A 172 -9.220 8.720 -3.534 1.00 1.54 C ATOM 2734 OE1 GLN A 172 -9.547 8.146 -4.566 1.00 2.17 O ATOM 2735 NE2 GLN A 172 -8.905 10.003 -3.511 1.00 2.15 N ATOM 0 H GLN A 172 -6.169 5.448 -0.851 1.00 0.57 H new ATOM 0 HA GLN A 172 -7.878 7.705 0.100 1.00 0.65 H new ATOM 0 HB2 GLN A 172 -7.067 7.871 -2.242 1.00 0.80 H new ATOM 0 HB3 GLN A 172 -7.878 6.357 -2.590 1.00 0.80 H new ATOM 0 HG2 GLN A 172 -10.039 7.291 -2.168 1.00 1.01 H new ATOM 0 HG3 GLN A 172 -9.363 8.713 -1.399 1.00 1.01 H new ATOM 0 HE21 GLN A 172 -8.638 10.447 -2.632 1.00 2.15 H new ATOM 0 HE22 GLN A 172 -8.929 10.550 -4.372 1.00 2.15 H new ATOM 2744 N THR A 173 -8.328 5.092 1.009 1.00 0.59 N ATOM 2745 CA THR A 173 -9.030 3.946 1.533 1.00 0.66 C ATOM 2746 C THR A 173 -10.398 4.358 2.070 1.00 0.75 C ATOM 2747 O THR A 173 -10.585 5.480 2.537 1.00 1.01 O ATOM 2748 CB THR A 173 -8.192 3.280 2.641 1.00 0.93 C ATOM 2749 OG1 THR A 173 -6.854 3.088 2.168 1.00 1.65 O ATOM 2750 CG2 THR A 173 -8.766 1.931 3.037 1.00 1.12 C ATOM 0 H THR A 173 -7.524 5.372 1.570 1.00 0.59 H new ATOM 0 HA THR A 173 -9.183 3.227 0.728 1.00 0.66 H new ATOM 0 HB THR A 173 -8.206 3.933 3.514 1.00 0.93 H new ATOM 0 HG1 THR A 173 -6.833 2.332 1.545 1.00 1.65 H new ATOM 0 HG21 THR A 173 -8.150 1.489 3.821 1.00 1.12 H new ATOM 0 HG22 THR A 173 -9.783 2.063 3.406 1.00 1.12 H new ATOM 0 HG23 THR A 173 -8.777 1.271 2.169 1.00 1.12 H new ATOM 2758 N GLU A 174 -11.353 3.442 2.001 1.00 0.69 N ATOM 2759 CA GLU A 174 -12.722 3.741 2.382 1.00 0.87 C ATOM 2760 C GLU A 174 -12.917 3.634 3.894 1.00 0.99 C ATOM 2761 O GLU A 174 -13.939 4.044 4.440 1.00 1.32 O ATOM 2762 CB GLU A 174 -13.663 2.802 1.640 1.00 0.97 C ATOM 2763 CG GLU A 174 -15.109 2.980 2.019 1.00 1.10 C ATOM 2764 CD GLU A 174 -16.055 2.625 0.896 1.00 1.80 C ATOM 2765 OE1 GLU A 174 -16.122 3.391 -0.088 1.00 2.30 O ATOM 2766 OE2 GLU A 174 -16.729 1.577 0.986 1.00 2.45 O ATOM 0 H GLU A 174 -11.203 2.484 1.684 1.00 0.69 H new ATOM 0 HA GLU A 174 -12.949 4.771 2.106 1.00 0.87 H new ATOM 0 HB2 GLU A 174 -13.554 2.964 0.568 1.00 0.97 H new ATOM 0 HB3 GLU A 174 -13.367 1.772 1.839 1.00 0.97 H new ATOM 0 HG2 GLU A 174 -15.332 2.359 2.886 1.00 1.10 H new ATOM 0 HG3 GLU A 174 -15.277 4.015 2.317 1.00 1.10 H new ATOM 2773 N MET A 175 -11.914 3.072 4.546 1.00 1.04 N ATOM 2774 CA MET A 175 -11.822 3.056 6.008 1.00 1.36 C ATOM 2775 C MET A 175 -12.898 2.160 6.602 1.00 1.31 C ATOM 2776 O MET A 175 -13.430 2.434 7.676 1.00 1.63 O ATOM 2777 CB MET A 175 -11.940 4.479 6.581 1.00 1.69 C ATOM 2778 CG MET A 175 -10.965 5.475 5.965 1.00 2.10 C ATOM 2779 SD MET A 175 -11.158 7.147 6.616 1.00 3.24 S ATOM 2780 CE MET A 175 -12.880 7.466 6.238 1.00 3.74 C ATOM 0 H MET A 175 -11.133 2.610 4.080 1.00 1.04 H new ATOM 0 HA MET A 175 -10.845 2.656 6.279 1.00 1.36 H new ATOM 0 HB2 MET A 175 -12.957 4.839 6.427 1.00 1.69 H new ATOM 0 HB3 MET A 175 -11.774 4.442 7.658 1.00 1.69 H new ATOM 0 HG2 MET A 175 -9.945 5.136 6.147 1.00 2.10 H new ATOM 0 HG3 MET A 175 -11.107 5.493 4.884 1.00 2.10 H new ATOM 0 HE1 MET A 175 -13.112 8.510 6.450 1.00 3.74 H new ATOM 0 HE2 MET A 175 -13.065 7.260 5.184 1.00 3.74 H new ATOM 0 HE3 MET A 175 -13.512 6.822 6.850 1.00 3.74 H new ATOM 2790 N ARG A 176 -13.199 1.080 5.895 1.00 1.20 N ATOM 2791 CA ARG A 176 -14.259 0.165 6.296 1.00 1.41 C ATOM 2792 C ARG A 176 -13.877 -0.630 7.542 1.00 1.43 C ATOM 2793 O ARG A 176 -12.721 -0.622 7.976 1.00 2.27 O ATOM 2794 CB ARG A 176 -14.584 -0.796 5.156 1.00 1.92 C ATOM 2795 CG ARG A 176 -15.060 -0.112 3.884 1.00 2.40 C ATOM 2796 CD ARG A 176 -16.474 0.430 4.029 1.00 3.21 C ATOM 2797 NE ARG A 176 -17.455 -0.639 4.199 1.00 3.99 N ATOM 2798 CZ ARG A 176 -18.368 -0.966 3.282 1.00 4.83 C ATOM 2799 NH1 ARG A 176 -18.400 -0.336 2.109 1.00 5.05 N ATOM 2800 NH2 ARG A 176 -19.239 -1.938 3.533 1.00 5.78 N ATOM 0 H ARG A 176 -12.720 0.814 5.034 1.00 1.20 H new ATOM 0 HA ARG A 176 -15.138 0.765 6.533 1.00 1.41 H new ATOM 0 HB2 ARG A 176 -13.696 -1.386 4.928 1.00 1.92 H new ATOM 0 HB3 ARG A 176 -15.353 -1.493 5.490 1.00 1.92 H new ATOM 0 HG2 ARG A 176 -14.382 0.704 3.635 1.00 2.40 H new ATOM 0 HG3 ARG A 176 -15.025 -0.820 3.056 1.00 2.40 H new ATOM 0 HD2 ARG A 176 -16.518 1.102 4.886 1.00 3.21 H new ATOM 0 HD3 ARG A 176 -16.729 1.019 3.148 1.00 3.21 H new ATOM 0 HE ARG A 176 -17.441 -1.168 5.071 1.00 3.99 H new ATOM 0 HH11 ARG A 176 -17.724 0.401 1.907 1.00 5.05 H new ATOM 0 HH12 ARG A 176 -19.100 -0.591 1.412 1.00 5.05 H new ATOM 0 HH21 ARG A 176 -19.209 -2.432 4.425 1.00 5.78 H new ATOM 0 HH22 ARG A 176 -19.938 -2.190 2.834 1.00 5.78 H new ATOM 2814 N GLY A 177 -14.853 -1.336 8.088 1.00 1.09 N ATOM 2815 CA GLY A 177 -14.671 -2.037 9.342 1.00 1.32 C ATOM 2816 C GLY A 177 -15.715 -1.610 10.348 1.00 1.51 C ATOM 2817 O GLY A 177 -15.820 -2.181 11.435 1.00 2.26 O ATOM 0 H GLY A 177 -15.782 -1.437 7.679 1.00 1.09 H new ATOM 0 HA2 GLY A 177 -14.737 -3.112 9.176 1.00 1.32 H new ATOM 0 HA3 GLY A 177 -13.675 -1.835 9.736 1.00 1.32 H new ATOM 2821 N LYS A 178 -16.475 -0.583 9.964 1.00 1.79 N ATOM 2822 CA LYS A 178 -17.558 -0.036 10.775 1.00 2.45 C ATOM 2823 C LYS A 178 -17.029 0.487 12.102 1.00 2.04 C ATOM 2824 O LYS A 178 -17.557 0.165 13.167 1.00 2.30 O ATOM 2825 CB LYS A 178 -18.660 -1.078 11.006 1.00 3.40 C ATOM 2826 CG LYS A 178 -19.240 -1.644 9.718 1.00 4.30 C ATOM 2827 CD LYS A 178 -20.463 -2.514 9.973 1.00 4.79 C ATOM 2828 CE LYS A 178 -21.755 -1.705 9.983 1.00 5.70 C ATOM 2829 NZ LYS A 178 -21.827 -0.735 11.110 1.00 6.23 N ATOM 0 H LYS A 178 -16.353 -0.104 9.072 1.00 1.79 H new ATOM 0 HA LYS A 178 -17.994 0.798 10.226 1.00 2.45 H new ATOM 0 HB2 LYS A 178 -18.257 -1.896 11.603 1.00 3.40 H new ATOM 0 HB3 LYS A 178 -19.462 -0.624 11.588 1.00 3.40 H new ATOM 0 HG2 LYS A 178 -19.511 -0.824 9.053 1.00 4.30 H new ATOM 0 HG3 LYS A 178 -18.478 -2.232 9.206 1.00 4.30 H new ATOM 0 HD2 LYS A 178 -20.525 -3.284 9.204 1.00 4.79 H new ATOM 0 HD3 LYS A 178 -20.350 -3.026 10.929 1.00 4.79 H new ATOM 0 HE2 LYS A 178 -21.846 -1.165 9.040 1.00 5.70 H new ATOM 0 HE3 LYS A 178 -22.603 -2.387 10.043 1.00 5.70 H new ATOM 0 HZ1 LYS A 178 -22.818 -0.467 11.274 1.00 6.23 H new ATOM 0 HZ2 LYS A 178 -21.440 -1.173 11.970 1.00 6.23 H new ATOM 0 HZ3 LYS A 178 -21.273 0.113 10.874 1.00 6.23 H new ATOM 2843 N LEU A 179 -15.979 1.296 12.035 1.00 1.64 N ATOM 2844 CA LEU A 179 -15.400 1.878 13.222 1.00 1.35 C ATOM 2845 C LEU A 179 -16.117 3.179 13.557 1.00 1.40 C ATOM 2846 O LEU A 179 -17.146 3.514 12.966 1.00 1.56 O ATOM 2847 CB LEU A 179 -13.905 2.176 13.031 1.00 1.23 C ATOM 2848 CG LEU A 179 -13.037 1.087 12.396 1.00 1.17 C ATOM 2849 CD1 LEU A 179 -13.402 -0.288 12.909 1.00 1.61 C ATOM 2850 CD2 LEU A 179 -13.099 1.138 10.877 1.00 1.15 C ATOM 0 H LEU A 179 -15.516 1.560 11.165 1.00 1.64 H new ATOM 0 HA LEU A 179 -15.513 1.158 14.033 1.00 1.35 H new ATOM 0 HB2 LEU A 179 -13.818 3.074 12.419 1.00 1.23 H new ATOM 0 HB3 LEU A 179 -13.483 2.414 14.008 1.00 1.23 H new ATOM 0 HG LEU A 179 -12.007 1.286 12.692 1.00 1.17 H new ATOM 0 HD11 LEU A 179 -12.764 -1.034 12.435 1.00 1.61 H new ATOM 0 HD12 LEU A 179 -13.260 -0.323 13.989 1.00 1.61 H new ATOM 0 HD13 LEU A 179 -14.445 -0.499 12.673 1.00 1.61 H new ATOM 0 HD21 LEU A 179 -12.471 0.351 10.461 1.00 1.15 H new ATOM 0 HD22 LEU A 179 -14.128 0.992 10.550 1.00 1.15 H new ATOM 0 HD23 LEU A 179 -12.742 2.108 10.531 1.00 1.15 H new ATOM 2862 N SER A 180 -15.552 3.910 14.492 1.00 1.31 N ATOM 2863 CA SER A 180 -16.070 5.207 14.885 1.00 1.39 C ATOM 2864 C SER A 180 -15.071 6.273 14.457 1.00 1.32 C ATOM 2865 O SER A 180 -13.891 5.959 14.305 1.00 1.19 O ATOM 2866 CB SER A 180 -16.289 5.246 16.397 1.00 1.41 C ATOM 2867 OG SER A 180 -17.047 4.127 16.830 1.00 2.04 O ATOM 0 H SER A 180 -14.718 3.623 15.004 1.00 1.31 H new ATOM 0 HA SER A 180 -17.030 5.393 14.403 1.00 1.39 H new ATOM 0 HB2 SER A 180 -15.326 5.257 16.907 1.00 1.41 H new ATOM 0 HB3 SER A 180 -16.805 6.167 16.670 1.00 1.41 H new ATOM 0 HG SER A 180 -17.173 4.173 17.801 1.00 2.04 H new ATOM 2873 N PRO A 181 -15.507 7.523 14.238 1.00 1.45 N ATOM 2874 CA PRO A 181 -14.621 8.607 13.790 1.00 1.44 C ATOM 2875 C PRO A 181 -13.267 8.623 14.509 1.00 1.30 C ATOM 2876 O PRO A 181 -12.217 8.739 13.870 1.00 1.20 O ATOM 2877 CB PRO A 181 -15.424 9.859 14.127 1.00 1.65 C ATOM 2878 CG PRO A 181 -16.844 9.436 13.973 1.00 1.74 C ATOM 2879 CD PRO A 181 -16.900 7.988 14.392 1.00 1.64 C ATOM 0 HA PRO A 181 -14.360 8.507 12.736 1.00 1.44 H new ATOM 0 HB2 PRO A 181 -15.219 10.203 15.141 1.00 1.65 H new ATOM 0 HB3 PRO A 181 -15.179 10.682 13.456 1.00 1.65 H new ATOM 0 HG2 PRO A 181 -17.501 10.046 14.593 1.00 1.74 H new ATOM 0 HG3 PRO A 181 -17.176 9.556 12.942 1.00 1.74 H new ATOM 0 HD2 PRO A 181 -17.246 7.882 15.420 1.00 1.64 H new ATOM 0 HD3 PRO A 181 -17.584 7.416 13.765 1.00 1.64 H new ATOM 2887 N SER A 182 -13.297 8.454 15.829 1.00 1.34 N ATOM 2888 CA SER A 182 -12.087 8.510 16.643 1.00 1.28 C ATOM 2889 C SER A 182 -11.189 7.283 16.423 1.00 1.11 C ATOM 2890 O SER A 182 -10.036 7.280 16.837 1.00 1.09 O ATOM 2891 CB SER A 182 -12.459 8.638 18.123 1.00 1.40 C ATOM 2892 OG SER A 182 -11.315 8.876 18.930 1.00 2.14 O ATOM 0 H SER A 182 -14.150 8.276 16.359 1.00 1.34 H new ATOM 0 HA SER A 182 -11.519 9.388 16.334 1.00 1.28 H new ATOM 0 HB2 SER A 182 -13.171 9.453 18.251 1.00 1.40 H new ATOM 0 HB3 SER A 182 -12.956 7.726 18.454 1.00 1.40 H new ATOM 0 HG SER A 182 -10.525 8.484 18.502 1.00 2.14 H new ATOM 2898 N ILE A 183 -11.712 6.252 15.767 1.00 1.04 N ATOM 2899 CA ILE A 183 -10.936 5.041 15.481 1.00 0.90 C ATOM 2900 C ILE A 183 -10.265 5.194 14.141 1.00 0.79 C ATOM 2901 O ILE A 183 -9.123 4.821 13.932 1.00 0.69 O ATOM 2902 CB ILE A 183 -11.828 3.790 15.389 1.00 0.96 C ATOM 2903 CG1 ILE A 183 -12.774 3.703 16.577 1.00 1.09 C ATOM 2904 CG2 ILE A 183 -10.975 2.530 15.294 1.00 0.92 C ATOM 2905 CD1 ILE A 183 -12.066 3.572 17.909 1.00 1.12 C ATOM 0 H ILE A 183 -12.671 6.227 15.421 1.00 1.04 H new ATOM 0 HA ILE A 183 -10.221 4.917 16.294 1.00 0.90 H new ATOM 0 HB ILE A 183 -12.429 3.872 14.484 1.00 0.96 H new ATOM 0 HG12 ILE A 183 -13.403 4.593 16.596 1.00 1.09 H new ATOM 0 HG13 ILE A 183 -13.436 2.848 16.441 1.00 1.09 H new ATOM 0 HG21 ILE A 183 -11.623 1.656 15.230 1.00 0.92 H new ATOM 0 HG22 ILE A 183 -10.347 2.582 14.405 1.00 0.92 H new ATOM 0 HG23 ILE A 183 -10.344 2.450 16.179 1.00 0.92 H new ATOM 0 HD11 ILE A 183 -12.804 3.515 18.709 1.00 1.12 H new ATOM 0 HD12 ILE A 183 -11.459 2.667 17.911 1.00 1.12 H new ATOM 0 HD13 ILE A 183 -11.425 4.439 18.067 1.00 1.12 H new ATOM 2917 N ILE A 184 -11.039 5.740 13.246 1.00 0.87 N ATOM 2918 CA ILE A 184 -10.668 5.966 11.878 1.00 0.83 C ATOM 2919 C ILE A 184 -9.530 6.971 11.768 1.00 0.81 C ATOM 2920 O ILE A 184 -8.624 6.815 10.943 1.00 0.75 O ATOM 2921 CB ILE A 184 -11.900 6.446 11.092 1.00 0.96 C ATOM 2922 CG1 ILE A 184 -12.754 5.260 10.648 1.00 0.98 C ATOM 2923 CG2 ILE A 184 -11.514 7.308 9.897 1.00 1.00 C ATOM 2924 CD1 ILE A 184 -14.054 5.143 11.405 1.00 1.13 C ATOM 0 H ILE A 184 -11.986 6.053 13.459 1.00 0.87 H new ATOM 0 HA ILE A 184 -10.309 5.029 11.453 1.00 0.83 H new ATOM 0 HB ILE A 184 -12.490 7.069 11.764 1.00 0.96 H new ATOM 0 HG12 ILE A 184 -12.969 5.354 9.584 1.00 0.98 H new ATOM 0 HG13 ILE A 184 -12.182 4.341 10.778 1.00 0.98 H new ATOM 0 HG21 ILE A 184 -12.415 7.625 9.371 1.00 1.00 H new ATOM 0 HG22 ILE A 184 -10.968 8.186 10.243 1.00 1.00 H new ATOM 0 HG23 ILE A 184 -10.883 6.731 9.221 1.00 1.00 H new ATOM 0 HD11 ILE A 184 -14.611 4.280 11.040 1.00 1.13 H new ATOM 0 HD12 ILE A 184 -13.846 5.018 12.468 1.00 1.13 H new ATOM 0 HD13 ILE A 184 -14.645 6.047 11.255 1.00 1.13 H new ATOM 2936 N GLU A 185 -9.566 7.981 12.620 1.00 0.91 N ATOM 2937 CA GLU A 185 -8.483 8.951 12.690 1.00 0.99 C ATOM 2938 C GLU A 185 -7.213 8.254 13.147 1.00 0.91 C ATOM 2939 O GLU A 185 -6.115 8.782 13.010 1.00 0.99 O ATOM 2940 CB GLU A 185 -8.824 10.102 13.637 1.00 1.17 C ATOM 2941 CG GLU A 185 -9.025 9.670 15.078 1.00 1.58 C ATOM 2942 CD GLU A 185 -9.123 10.840 16.032 1.00 2.26 C ATOM 2943 OE1 GLU A 185 -10.237 11.364 16.230 1.00 2.89 O ATOM 2944 OE2 GLU A 185 -8.081 11.239 16.594 1.00 2.46 O ATOM 0 H GLU A 185 -10.331 8.152 13.272 1.00 0.91 H new ATOM 0 HA GLU A 185 -8.334 9.375 11.697 1.00 0.99 H new ATOM 0 HB2 GLU A 185 -8.025 10.842 13.597 1.00 1.17 H new ATOM 0 HB3 GLU A 185 -9.731 10.593 13.285 1.00 1.17 H new ATOM 0 HG2 GLU A 185 -9.933 9.071 15.150 1.00 1.58 H new ATOM 0 HG3 GLU A 185 -8.196 9.029 15.380 1.00 1.58 H new ATOM 2951 N LYS A 186 -7.381 7.076 13.732 1.00 0.82 N ATOM 2952 CA LYS A 186 -6.261 6.239 14.091 1.00 0.79 C ATOM 2953 C LYS A 186 -5.955 5.259 12.971 1.00 0.70 C ATOM 2954 O LYS A 186 -4.797 5.076 12.607 1.00 0.86 O ATOM 2955 CB LYS A 186 -6.544 5.483 15.389 1.00 0.80 C ATOM 2956 CG LYS A 186 -6.858 6.405 16.550 1.00 1.27 C ATOM 2957 CD LYS A 186 -7.066 5.639 17.848 1.00 1.28 C ATOM 2958 CE LYS A 186 -8.465 5.053 17.937 1.00 0.96 C ATOM 2959 NZ LYS A 186 -8.725 4.434 19.263 1.00 1.09 N ATOM 0 H LYS A 186 -8.292 6.682 13.967 1.00 0.82 H new ATOM 0 HA LYS A 186 -5.393 6.879 14.247 1.00 0.79 H new ATOM 0 HB2 LYS A 186 -7.383 4.804 15.233 1.00 0.80 H new ATOM 0 HB3 LYS A 186 -5.680 4.869 15.642 1.00 0.80 H new ATOM 0 HG2 LYS A 186 -6.043 7.118 16.677 1.00 1.27 H new ATOM 0 HG3 LYS A 186 -7.754 6.982 16.322 1.00 1.27 H new ATOM 0 HD2 LYS A 186 -6.331 4.838 17.919 1.00 1.28 H new ATOM 0 HD3 LYS A 186 -6.896 6.304 18.694 1.00 1.28 H new ATOM 0 HE2 LYS A 186 -9.199 5.837 17.753 1.00 0.96 H new ATOM 0 HE3 LYS A 186 -8.595 4.304 17.155 1.00 0.96 H new ATOM 0 HZ1 LYS A 186 -9.677 4.016 19.270 1.00 1.09 H new ATOM 0 HZ2 LYS A 186 -8.020 3.691 19.444 1.00 1.09 H new ATOM 0 HZ3 LYS A 186 -8.660 5.161 20.004 1.00 1.09 H new ATOM 2973 N THR A 187 -7.002 4.652 12.398 1.00 0.59 N ATOM 2974 CA THR A 187 -6.798 3.534 11.475 1.00 0.54 C ATOM 2975 C THR A 187 -5.982 3.927 10.241 1.00 0.50 C ATOM 2976 O THR A 187 -5.214 3.111 9.737 1.00 0.53 O ATOM 2977 CB THR A 187 -8.126 2.867 11.037 1.00 0.58 C ATOM 2978 OG1 THR A 187 -7.850 1.672 10.290 1.00 0.62 O ATOM 2979 CG2 THR A 187 -8.962 3.794 10.183 1.00 0.60 C ATOM 0 H THR A 187 -7.977 4.910 12.553 1.00 0.59 H new ATOM 0 HA THR A 187 -6.223 2.803 12.043 1.00 0.54 H new ATOM 0 HB THR A 187 -8.686 2.629 11.941 1.00 0.58 H new ATOM 0 HG1 THR A 187 -7.620 1.909 9.367 1.00 0.62 H new ATOM 0 HG21 THR A 187 -9.885 3.290 9.896 1.00 0.60 H new ATOM 0 HG22 THR A 187 -9.201 4.694 10.749 1.00 0.60 H new ATOM 0 HG23 THR A 187 -8.403 4.066 9.288 1.00 0.60 H new ATOM 2987 N MET A 188 -6.117 5.161 9.758 1.00 0.52 N ATOM 2988 CA MET A 188 -5.342 5.568 8.589 1.00 0.53 C ATOM 2989 C MET A 188 -3.902 5.900 8.980 1.00 0.54 C ATOM 2990 O MET A 188 -2.982 5.246 8.495 1.00 0.54 O ATOM 2991 CB MET A 188 -5.969 6.745 7.822 1.00 0.62 C ATOM 2992 CG MET A 188 -7.403 6.525 7.356 1.00 0.80 C ATOM 2993 SD MET A 188 -7.530 5.522 5.860 1.00 1.06 S ATOM 2994 CE MET A 188 -7.476 3.863 6.522 1.00 0.83 C ATOM 0 H MET A 188 -6.735 5.875 10.143 1.00 0.52 H new ATOM 0 HA MET A 188 -5.347 4.714 7.912 1.00 0.53 H new ATOM 0 HB2 MET A 188 -5.943 7.629 8.460 1.00 0.62 H new ATOM 0 HB3 MET A 188 -5.350 6.961 6.951 1.00 0.62 H new ATOM 0 HG2 MET A 188 -7.966 6.043 8.155 1.00 0.80 H new ATOM 0 HG3 MET A 188 -7.870 7.493 7.175 1.00 0.80 H new ATOM 0 HE1 MET A 188 -6.672 3.305 6.041 1.00 0.83 H new ATOM 0 HE2 MET A 188 -7.296 3.906 7.596 1.00 0.83 H new ATOM 0 HE3 MET A 188 -8.427 3.365 6.333 1.00 0.83 H new ATOM 3004 N PRO A 189 -3.658 6.882 9.884 1.00 0.60 N ATOM 3005 CA PRO A 189 -2.291 7.294 10.234 1.00 0.71 C ATOM 3006 C PRO A 189 -1.499 6.168 10.883 1.00 0.74 C ATOM 3007 O PRO A 189 -0.274 6.176 10.871 1.00 0.91 O ATOM 3008 CB PRO A 189 -2.490 8.451 11.220 1.00 0.84 C ATOM 3009 CG PRO A 189 -3.886 8.901 10.990 1.00 0.83 C ATOM 3010 CD PRO A 189 -4.646 7.656 10.655 1.00 0.63 C ATOM 0 HA PRO A 189 -1.718 7.576 9.351 1.00 0.71 H new ATOM 0 HB2 PRO A 189 -2.343 8.125 12.250 1.00 0.84 H new ATOM 0 HB3 PRO A 189 -1.778 9.256 11.036 1.00 0.84 H new ATOM 0 HG2 PRO A 189 -4.295 9.386 11.876 1.00 0.83 H new ATOM 0 HG3 PRO A 189 -3.938 9.625 10.177 1.00 0.83 H new ATOM 0 HD2 PRO A 189 -4.970 7.125 11.550 1.00 0.63 H new ATOM 0 HD3 PRO A 189 -5.540 7.871 10.070 1.00 0.63 H new ATOM 3018 N SER A 190 -2.196 5.194 11.447 1.00 0.66 N ATOM 3019 CA SER A 190 -1.530 4.035 12.013 1.00 0.76 C ATOM 3020 C SER A 190 -1.177 3.037 10.920 1.00 0.72 C ATOM 3021 O SER A 190 -0.275 2.233 11.089 1.00 0.90 O ATOM 3022 CB SER A 190 -2.399 3.359 13.075 1.00 0.84 C ATOM 3023 OG SER A 190 -2.625 4.219 14.181 1.00 1.50 O ATOM 0 H SER A 190 -3.213 5.183 11.524 1.00 0.66 H new ATOM 0 HA SER A 190 -0.613 4.380 12.491 1.00 0.76 H new ATOM 0 HB2 SER A 190 -3.354 3.069 12.636 1.00 0.84 H new ATOM 0 HB3 SER A 190 -1.914 2.444 13.416 1.00 0.84 H new ATOM 0 HG SER A 190 -3.414 4.774 14.008 1.00 1.50 H new ATOM 3029 N ASN A 191 -1.889 3.101 9.799 1.00 0.57 N ATOM 3030 CA ASN A 191 -1.683 2.143 8.713 1.00 0.61 C ATOM 3031 C ASN A 191 -0.653 2.659 7.715 1.00 0.51 C ATOM 3032 O ASN A 191 0.154 1.895 7.192 1.00 0.52 O ATOM 3033 CB ASN A 191 -3.013 1.848 8.005 1.00 0.70 C ATOM 3034 CG ASN A 191 -3.030 0.535 7.228 1.00 1.08 C ATOM 3035 OD1 ASN A 191 -4.068 -0.118 7.134 1.00 1.88 O ATOM 3036 ND2 ASN A 191 -1.901 0.136 6.656 1.00 1.46 N ATOM 0 H ASN A 191 -2.609 3.800 9.617 1.00 0.57 H new ATOM 0 HA ASN A 191 -1.300 1.218 9.144 1.00 0.61 H new ATOM 0 HB2 ASN A 191 -3.810 1.828 8.748 1.00 0.70 H new ATOM 0 HB3 ASN A 191 -3.236 2.666 7.320 1.00 0.70 H new ATOM 0 HD21 ASN A 191 -1.879 -0.733 6.122 1.00 1.46 H new ATOM 0 HD22 ASN A 191 -1.055 0.698 6.751 1.00 1.46 H new ATOM 3043 N LEU A 192 -0.688 3.955 7.468 1.00 0.45 N ATOM 3044 CA LEU A 192 0.218 4.596 6.525 1.00 0.42 C ATOM 3045 C LEU A 192 1.657 4.451 6.966 1.00 0.36 C ATOM 3046 O LEU A 192 2.501 3.921 6.245 1.00 0.35 O ATOM 3047 CB LEU A 192 -0.101 6.078 6.438 1.00 0.48 C ATOM 3048 CG LEU A 192 -1.446 6.418 5.824 1.00 0.62 C ATOM 3049 CD1 LEU A 192 -2.144 7.465 6.653 1.00 1.04 C ATOM 3050 CD2 LEU A 192 -1.261 6.913 4.405 1.00 1.09 C ATOM 0 H LEU A 192 -1.344 4.596 7.914 1.00 0.45 H new ATOM 0 HA LEU A 192 0.087 4.113 5.557 1.00 0.42 H new ATOM 0 HB2 LEU A 192 -0.061 6.501 7.442 1.00 0.48 H new ATOM 0 HB3 LEU A 192 0.680 6.567 5.855 1.00 0.48 H new ATOM 0 HG LEU A 192 -2.061 5.518 5.804 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -3.108 7.702 6.203 1.00 1.04 H new ATOM 0 HD12 LEU A 192 -2.298 7.086 7.663 1.00 1.04 H new ATOM 0 HD13 LEU A 192 -1.531 8.366 6.693 1.00 1.04 H new ATOM 0 HD21 LEU A 192 -2.233 7.154 3.974 1.00 1.09 H new ATOM 0 HD22 LEU A 192 -0.635 7.805 4.410 1.00 1.09 H new ATOM 0 HD23 LEU A 192 -0.782 6.137 3.808 1.00 1.09 H new ATOM 3062 N VAL A 193 1.915 4.924 8.170 1.00 0.36 N ATOM 3063 CA VAL A 193 3.269 4.946 8.706 1.00 0.36 C ATOM 3064 C VAL A 193 3.736 3.525 8.924 1.00 0.39 C ATOM 3065 O VAL A 193 4.913 3.201 8.781 1.00 0.42 O ATOM 3066 CB VAL A 193 3.351 5.733 10.032 1.00 0.44 C ATOM 3067 CG1 VAL A 193 2.459 6.955 9.963 1.00 0.68 C ATOM 3068 CG2 VAL A 193 2.978 4.883 11.241 1.00 0.59 C ATOM 0 H VAL A 193 1.206 5.300 8.799 1.00 0.36 H new ATOM 0 HA VAL A 193 3.913 5.451 7.986 1.00 0.36 H new ATOM 0 HB VAL A 193 4.389 6.038 10.162 1.00 0.44 H new ATOM 0 HG11 VAL A 193 2.522 7.505 10.902 1.00 0.68 H new ATOM 0 HG12 VAL A 193 2.784 7.597 9.144 1.00 0.68 H new ATOM 0 HG13 VAL A 193 1.428 6.644 9.793 1.00 0.68 H new ATOM 0 HG21 VAL A 193 3.053 5.485 12.146 1.00 0.59 H new ATOM 0 HG22 VAL A 193 1.956 4.520 11.130 1.00 0.59 H new ATOM 0 HG23 VAL A 193 3.658 4.034 11.313 1.00 0.59 H new ATOM 3078 N ASN A 194 2.771 2.690 9.250 1.00 0.43 N ATOM 3079 CA ASN A 194 2.997 1.284 9.453 1.00 0.48 C ATOM 3080 C ASN A 194 3.469 0.657 8.174 1.00 0.45 C ATOM 3081 O ASN A 194 4.460 -0.034 8.172 1.00 0.49 O ATOM 3082 CB ASN A 194 1.715 0.613 9.906 1.00 0.58 C ATOM 3083 CG ASN A 194 1.960 -0.579 10.816 1.00 1.28 C ATOM 3084 OD1 ASN A 194 2.933 -0.615 11.568 1.00 1.80 O ATOM 3085 ND2 ASN A 194 1.074 -1.562 10.754 1.00 2.07 N ATOM 0 H ASN A 194 1.801 2.976 9.381 1.00 0.43 H new ATOM 0 HA ASN A 194 3.759 1.154 10.222 1.00 0.48 H new ATOM 0 HB2 ASN A 194 1.095 1.341 10.429 1.00 0.58 H new ATOM 0 HB3 ASN A 194 1.153 0.286 9.031 1.00 0.58 H new ATOM 0 HD21 ASN A 194 1.185 -2.387 11.343 1.00 2.07 H new ATOM 0 HD22 ASN A 194 0.280 -1.494 10.117 1.00 2.07 H new ATOM 3092 N PHE A 195 2.777 0.940 7.078 1.00 0.44 N ATOM 3093 CA PHE A 195 3.136 0.366 5.790 1.00 0.44 C ATOM 3094 C PHE A 195 4.539 0.814 5.383 1.00 0.36 C ATOM 3095 O PHE A 195 5.227 0.130 4.629 1.00 0.36 O ATOM 3096 CB PHE A 195 2.116 0.757 4.720 1.00 0.47 C ATOM 3097 CG PHE A 195 1.936 -0.293 3.657 1.00 0.73 C ATOM 3098 CD1 PHE A 195 2.832 -0.384 2.605 1.00 1.51 C ATOM 3099 CD2 PHE A 195 0.875 -1.182 3.707 1.00 1.06 C ATOM 3100 CE1 PHE A 195 2.674 -1.344 1.622 1.00 2.00 C ATOM 3101 CE2 PHE A 195 0.711 -2.143 2.728 1.00 1.43 C ATOM 3102 CZ PHE A 195 1.598 -2.241 1.704 1.00 1.76 C ATOM 0 H PHE A 195 1.968 1.561 7.056 1.00 0.44 H new ATOM 0 HA PHE A 195 3.131 -0.720 5.883 1.00 0.44 H new ATOM 0 HB2 PHE A 195 1.155 0.950 5.197 1.00 0.47 H new ATOM 0 HB3 PHE A 195 2.431 1.689 4.251 1.00 0.47 H new ATOM 0 HD1 PHE A 195 3.664 0.303 2.552 1.00 1.51 H new ATOM 0 HD2 PHE A 195 0.168 -1.123 4.521 1.00 1.06 H new ATOM 0 HE1 PHE A 195 3.372 -1.403 0.800 1.00 2.00 H new ATOM 0 HE2 PHE A 195 -0.128 -2.821 2.777 1.00 1.43 H new ATOM 0 HZ PHE A 195 1.475 -3.008 0.954 1.00 1.76 H new ATOM 3112 N ILE A 196 4.969 1.961 5.897 1.00 0.31 N ATOM 3113 CA ILE A 196 6.322 2.418 5.677 1.00 0.27 C ATOM 3114 C ILE A 196 7.294 1.719 6.619 1.00 0.28 C ATOM 3115 O ILE A 196 8.455 1.517 6.290 1.00 0.28 O ATOM 3116 CB ILE A 196 6.415 3.938 5.841 1.00 0.25 C ATOM 3117 CG1 ILE A 196 5.721 4.611 4.659 1.00 0.25 C ATOM 3118 CG2 ILE A 196 7.862 4.388 5.975 1.00 0.29 C ATOM 3119 CD1 ILE A 196 5.923 6.099 4.610 1.00 0.26 C ATOM 0 H ILE A 196 4.397 2.585 6.466 1.00 0.31 H new ATOM 0 HA ILE A 196 6.599 2.165 4.654 1.00 0.27 H new ATOM 0 HB ILE A 196 5.910 4.235 6.760 1.00 0.25 H new ATOM 0 HG12 ILE A 196 6.092 4.172 3.733 1.00 0.25 H new ATOM 0 HG13 ILE A 196 4.653 4.399 4.707 1.00 0.25 H new ATOM 0 HG21 ILE A 196 7.897 5.471 6.090 1.00 0.29 H new ATOM 0 HG22 ILE A 196 8.310 3.916 6.849 1.00 0.29 H new ATOM 0 HG23 ILE A 196 8.417 4.100 5.082 1.00 0.29 H new ATOM 0 HD11 ILE A 196 5.402 6.509 3.745 1.00 0.26 H new ATOM 0 HD12 ILE A 196 5.526 6.550 5.520 1.00 0.26 H new ATOM 0 HD13 ILE A 196 6.988 6.319 4.530 1.00 0.26 H new ATOM 3131 N LEU A 197 6.815 1.343 7.785 1.00 0.33 N ATOM 3132 CA LEU A 197 7.613 0.558 8.711 1.00 0.37 C ATOM 3133 C LEU A 197 7.693 -0.861 8.225 1.00 0.36 C ATOM 3134 O LEU A 197 8.706 -1.533 8.385 1.00 0.38 O ATOM 3135 CB LEU A 197 7.013 0.597 10.106 1.00 0.50 C ATOM 3136 CG LEU A 197 7.026 1.967 10.751 1.00 0.52 C ATOM 3137 CD1 LEU A 197 6.411 1.890 12.134 1.00 1.00 C ATOM 3138 CD2 LEU A 197 8.453 2.486 10.798 1.00 1.03 C ATOM 0 H LEU A 197 5.877 1.567 8.117 1.00 0.33 H new ATOM 0 HA LEU A 197 8.615 0.984 8.759 1.00 0.37 H new ATOM 0 HB2 LEU A 197 5.984 0.241 10.056 1.00 0.50 H new ATOM 0 HB3 LEU A 197 7.560 -0.097 10.744 1.00 0.50 H new ATOM 0 HG LEU A 197 6.430 2.665 10.163 1.00 0.52 H new ATOM 0 HD11 LEU A 197 6.423 2.879 12.593 1.00 1.00 H new ATOM 0 HD12 LEU A 197 5.382 1.539 12.056 1.00 1.00 H new ATOM 0 HD13 LEU A 197 6.985 1.197 12.749 1.00 1.00 H new ATOM 0 HD21 LEU A 197 8.466 3.472 11.262 1.00 1.03 H new ATOM 0 HD22 LEU A 197 9.070 1.802 11.381 1.00 1.03 H new ATOM 0 HD23 LEU A 197 8.848 2.556 9.785 1.00 1.03 H new ATOM 3150 N ASN A 198 6.596 -1.312 7.662 1.00 0.38 N ATOM 3151 CA ASN A 198 6.585 -2.501 6.840 1.00 0.43 C ATOM 3152 C ASN A 198 7.711 -2.414 5.833 1.00 0.31 C ATOM 3153 O ASN A 198 8.383 -3.388 5.550 1.00 0.32 O ATOM 3154 CB ASN A 198 5.272 -2.621 6.071 1.00 0.65 C ATOM 3155 CG ASN A 198 4.065 -2.903 6.943 1.00 1.05 C ATOM 3156 OD1 ASN A 198 4.029 -2.555 8.116 1.00 1.90 O ATOM 3157 ND2 ASN A 198 3.061 -3.524 6.368 1.00 1.61 N ATOM 0 H ASN A 198 5.685 -0.865 7.761 1.00 0.38 H new ATOM 0 HA ASN A 198 6.702 -3.368 7.490 1.00 0.43 H new ATOM 0 HB2 ASN A 198 5.100 -1.696 5.521 1.00 0.65 H new ATOM 0 HB3 ASN A 198 5.367 -3.418 5.333 1.00 0.65 H new ATOM 0 HD21 ASN A 198 2.216 -3.731 6.901 1.00 1.61 H new ATOM 0 HD22 ASN A 198 3.126 -3.799 5.388 1.00 1.61 H new ATOM 3164 N ALA A 199 7.925 -1.225 5.306 1.00 0.29 N ATOM 3165 CA ALA A 199 8.910 -1.027 4.285 1.00 0.25 C ATOM 3166 C ALA A 199 10.300 -0.918 4.877 1.00 0.23 C ATOM 3167 O ALA A 199 11.236 -1.515 4.368 1.00 0.26 O ATOM 3168 CB ALA A 199 8.539 0.199 3.507 1.00 0.26 C ATOM 0 H ALA A 199 7.421 -0.381 5.577 1.00 0.29 H new ATOM 0 HA ALA A 199 8.930 -1.887 3.616 1.00 0.25 H new ATOM 0 HB1 ALA A 199 9.277 0.369 2.723 1.00 0.26 H new ATOM 0 HB2 ALA A 199 7.556 0.061 3.057 1.00 0.26 H new ATOM 0 HB3 ALA A 199 8.514 1.060 4.175 1.00 0.26 H new ATOM 3174 N LYS A 200 10.427 -0.155 5.951 1.00 0.26 N ATOM 3175 CA LYS A 200 11.681 -0.079 6.689 1.00 0.29 C ATOM 3176 C LYS A 200 12.137 -1.468 7.090 1.00 0.31 C ATOM 3177 O LYS A 200 13.296 -1.843 6.919 1.00 0.36 O ATOM 3178 CB LYS A 200 11.496 0.743 7.957 1.00 0.34 C ATOM 3179 CG LYS A 200 11.174 2.210 7.719 1.00 0.57 C ATOM 3180 CD LYS A 200 12.200 2.865 6.810 1.00 0.54 C ATOM 3181 CE LYS A 200 12.204 4.376 6.963 1.00 0.64 C ATOM 3182 NZ LYS A 200 12.653 4.788 8.318 1.00 0.97 N ATOM 0 H LYS A 200 9.677 0.422 6.333 1.00 0.26 H new ATOM 0 HA LYS A 200 12.425 0.389 6.044 1.00 0.29 H new ATOM 0 HB2 LYS A 200 10.694 0.300 8.548 1.00 0.34 H new ATOM 0 HB3 LYS A 200 12.406 0.676 8.553 1.00 0.34 H new ATOM 0 HG2 LYS A 200 10.183 2.298 7.274 1.00 0.57 H new ATOM 0 HG3 LYS A 200 11.143 2.736 8.673 1.00 0.57 H new ATOM 0 HD2 LYS A 200 13.191 2.474 7.039 1.00 0.54 H new ATOM 0 HD3 LYS A 200 11.986 2.605 5.773 1.00 0.54 H new ATOM 0 HE2 LYS A 200 12.860 4.816 6.212 1.00 0.64 H new ATOM 0 HE3 LYS A 200 11.202 4.764 6.778 1.00 0.64 H new ATOM 0 HZ1 LYS A 200 11.874 5.270 8.810 1.00 0.97 H new ATOM 0 HZ2 LYS A 200 12.937 3.947 8.860 1.00 0.97 H new ATOM 0 HZ3 LYS A 200 13.463 5.435 8.234 1.00 0.97 H new ATOM 3196 N ASP A 201 11.193 -2.227 7.610 1.00 0.30 N ATOM 3197 CA ASP A 201 11.475 -3.554 8.137 1.00 0.33 C ATOM 3198 C ASP A 201 11.565 -4.561 7.011 1.00 0.31 C ATOM 3199 O ASP A 201 12.491 -5.356 6.965 1.00 0.36 O ATOM 3200 CB ASP A 201 10.392 -3.971 9.136 1.00 0.40 C ATOM 3201 CG ASP A 201 10.699 -5.285 9.824 1.00 1.10 C ATOM 3202 OD1 ASP A 201 11.369 -5.269 10.872 1.00 1.18 O ATOM 3203 OD2 ASP A 201 10.299 -6.342 9.297 1.00 1.94 O ATOM 0 H ASP A 201 10.215 -1.947 7.681 1.00 0.30 H new ATOM 0 HA ASP A 201 12.434 -3.524 8.654 1.00 0.33 H new ATOM 0 HB2 ASP A 201 10.279 -3.190 9.888 1.00 0.40 H new ATOM 0 HB3 ASP A 201 9.438 -4.053 8.616 1.00 0.40 H new ATOM 3208 N GLY A 202 10.616 -4.497 6.089 1.00 0.31 N ATOM 3209 CA GLY A 202 10.610 -5.408 4.956 1.00 0.37 C ATOM 3210 C GLY A 202 11.808 -5.216 4.050 1.00 0.37 C ATOM 3211 O GLY A 202 12.281 -6.166 3.432 1.00 0.47 O ATOM 0 H GLY A 202 9.846 -3.829 6.103 1.00 0.31 H new ATOM 0 HA2 GLY A 202 10.595 -6.435 5.320 1.00 0.37 H new ATOM 0 HA3 GLY A 202 9.696 -5.261 4.380 1.00 0.37 H new ATOM 3215 N ILE A 203 12.297 -3.986 3.963 1.00 0.30 N ATOM 3216 CA ILE A 203 13.461 -3.681 3.152 1.00 0.37 C ATOM 3217 C ILE A 203 14.707 -4.283 3.776 1.00 0.47 C ATOM 3218 O ILE A 203 15.580 -4.789 3.076 1.00 0.61 O ATOM 3219 CB ILE A 203 13.639 -2.152 2.959 1.00 0.32 C ATOM 3220 CG1 ILE A 203 14.020 -1.837 1.535 1.00 0.41 C ATOM 3221 CG2 ILE A 203 14.699 -1.572 3.870 1.00 0.38 C ATOM 3222 CD1 ILE A 203 12.997 -2.273 0.538 1.00 0.52 C ATOM 0 H ILE A 203 11.901 -3.181 4.448 1.00 0.30 H new ATOM 0 HA ILE A 203 13.306 -4.122 2.167 1.00 0.37 H new ATOM 0 HB ILE A 203 12.678 -1.701 3.209 1.00 0.32 H new ATOM 0 HG12 ILE A 203 14.177 -0.763 1.438 1.00 0.41 H new ATOM 0 HG13 ILE A 203 14.970 -2.320 1.305 1.00 0.41 H new ATOM 0 HG21 ILE A 203 14.783 -0.500 3.694 1.00 0.38 H new ATOM 0 HG22 ILE A 203 14.422 -1.749 4.909 1.00 0.38 H new ATOM 0 HG23 ILE A 203 15.657 -2.050 3.664 1.00 0.38 H new ATOM 0 HD11 ILE A 203 13.335 -2.016 -0.466 1.00 0.52 H new ATOM 0 HD12 ILE A 203 12.857 -3.352 0.608 1.00 0.52 H new ATOM 0 HD13 ILE A 203 12.052 -1.770 0.743 1.00 0.52 H new ATOM 3234 N LYS A 204 14.766 -4.260 5.101 1.00 0.47 N ATOM 3235 CA LYS A 204 15.897 -4.826 5.799 1.00 0.63 C ATOM 3236 C LYS A 204 15.673 -6.303 5.982 1.00 0.64 C ATOM 3237 O LYS A 204 16.598 -7.047 6.214 1.00 0.78 O ATOM 3238 CB LYS A 204 16.143 -4.164 7.143 1.00 0.74 C ATOM 3239 CG LYS A 204 16.437 -2.678 7.044 1.00 1.21 C ATOM 3240 CD LYS A 204 16.851 -2.111 8.386 1.00 1.55 C ATOM 3241 CE LYS A 204 17.284 -0.659 8.268 1.00 2.41 C ATOM 3242 NZ LYS A 204 17.610 -0.065 9.591 1.00 3.37 N ATOM 0 H LYS A 204 14.048 -3.858 5.703 1.00 0.47 H new ATOM 0 HA LYS A 204 16.786 -4.649 5.194 1.00 0.63 H new ATOM 0 HB2 LYS A 204 15.268 -4.311 7.777 1.00 0.74 H new ATOM 0 HB3 LYS A 204 16.980 -4.659 7.635 1.00 0.74 H new ATOM 0 HG2 LYS A 204 17.229 -2.509 6.315 1.00 1.21 H new ATOM 0 HG3 LYS A 204 15.553 -2.153 6.681 1.00 1.21 H new ATOM 0 HD2 LYS A 204 16.020 -2.188 9.087 1.00 1.55 H new ATOM 0 HD3 LYS A 204 17.669 -2.704 8.796 1.00 1.55 H new ATOM 0 HE2 LYS A 204 18.155 -0.592 7.616 1.00 2.41 H new ATOM 0 HE3 LYS A 204 16.489 -0.081 7.797 1.00 2.41 H new ATOM 0 HZ1 LYS A 204 17.900 0.926 9.465 1.00 3.37 H new ATOM 0 HZ2 LYS A 204 16.772 -0.104 10.205 1.00 3.37 H new ATOM 0 HZ3 LYS A 204 18.386 -0.600 10.030 1.00 3.37 H new ATOM 3256 N ALA A 205 14.427 -6.711 5.901 1.00 0.57 N ATOM 3257 CA ALA A 205 14.095 -8.116 5.805 1.00 0.69 C ATOM 3258 C ALA A 205 14.537 -8.656 4.452 1.00 0.87 C ATOM 3259 O ALA A 205 14.948 -9.803 4.330 1.00 1.02 O ATOM 3260 CB ALA A 205 12.604 -8.311 6.000 1.00 0.68 C ATOM 0 H ALA A 205 13.621 -6.086 5.900 1.00 0.57 H new ATOM 0 HA ALA A 205 14.618 -8.666 6.587 1.00 0.69 H new ATOM 0 HB1 ALA A 205 12.363 -9.371 5.926 1.00 0.68 H new ATOM 0 HB2 ALA A 205 12.314 -7.941 6.983 1.00 0.68 H new ATOM 0 HB3 ALA A 205 12.061 -7.761 5.231 1.00 0.68 H new ATOM 3266 N HIS A 206 14.450 -7.810 3.432 1.00 0.89 N ATOM 3267 CA HIS A 206 14.873 -8.196 2.085 1.00 1.11 C ATOM 3268 C HIS A 206 16.364 -7.937 1.846 1.00 1.21 C ATOM 3269 O HIS A 206 16.892 -8.289 0.791 1.00 1.52 O ATOM 3270 CB HIS A 206 14.038 -7.461 1.031 1.00 1.29 C ATOM 3271 CG HIS A 206 12.703 -8.094 0.770 1.00 2.13 C ATOM 3272 ND1 HIS A 206 11.736 -8.236 1.738 1.00 2.83 N ATOM 3273 CD2 HIS A 206 12.181 -8.635 -0.358 1.00 2.92 C ATOM 3274 CE1 HIS A 206 10.684 -8.836 1.222 1.00 3.56 C ATOM 3275 NE2 HIS A 206 10.924 -9.088 -0.044 1.00 3.63 N ATOM 0 H HIS A 206 14.093 -6.857 3.508 1.00 0.89 H new ATOM 0 HA HIS A 206 14.709 -9.270 1.995 1.00 1.11 H new ATOM 0 HB2 HIS A 206 13.885 -6.432 1.355 1.00 1.29 H new ATOM 0 HB3 HIS A 206 14.600 -7.421 0.098 1.00 1.29 H new ATOM 0 HD1 HIS A 206 11.821 -7.925 2.706 1.00 2.83 H new ATOM 0 HD2 HIS A 206 12.663 -8.698 -1.322 1.00 2.92 H new ATOM 0 HE1 HIS A 206 9.775 -9.080 1.752 1.00 3.56 H new ATOM 0 HE2 HIS A 206 10.281 -9.546 -0.689 1.00 3.63 H new ATOM 3284 N ARG A 207 17.032 -7.307 2.806 1.00 1.11 N ATOM 3285 CA ARG A 207 18.463 -7.039 2.702 1.00 1.23 C ATOM 3286 C ARG A 207 19.235 -7.813 3.770 1.00 1.36 C ATOM 3287 O ARG A 207 20.186 -8.547 3.491 1.00 1.67 O ATOM 3288 CB ARG A 207 18.679 -5.535 2.876 1.00 1.20 C ATOM 3289 CG ARG A 207 20.112 -5.127 3.145 1.00 1.41 C ATOM 3290 CD ARG A 207 20.215 -3.621 3.318 1.00 1.49 C ATOM 3291 NE ARG A 207 21.579 -3.172 3.595 1.00 1.73 N ATOM 3292 CZ ARG A 207 22.122 -2.074 3.064 1.00 2.04 C ATOM 3293 NH1 ARG A 207 21.465 -1.374 2.146 1.00 2.47 N ATOM 3294 NH2 ARG A 207 23.334 -1.688 3.440 1.00 2.59 N ATOM 0 H ARG A 207 16.604 -6.971 3.669 1.00 1.11 H new ATOM 0 HA ARG A 207 18.831 -7.362 1.728 1.00 1.23 H new ATOM 0 HB2 ARG A 207 18.334 -5.026 1.976 1.00 1.20 H new ATOM 0 HB3 ARG A 207 18.056 -5.185 3.699 1.00 1.20 H new ATOM 0 HG2 ARG A 207 20.476 -5.627 4.042 1.00 1.41 H new ATOM 0 HG3 ARG A 207 20.748 -5.448 2.320 1.00 1.41 H new ATOM 0 HD2 ARG A 207 19.853 -3.131 2.414 1.00 1.49 H new ATOM 0 HD3 ARG A 207 19.562 -3.308 4.133 1.00 1.49 H new ATOM 0 HE ARG A 207 22.149 -3.730 4.231 1.00 1.73 H new ATOM 0 HH11 ARG A 207 20.539 -1.674 1.842 1.00 2.47 H new ATOM 0 HH12 ARG A 207 21.887 -0.536 1.745 1.00 2.47 H new ATOM 0 HH21 ARG A 207 23.849 -2.230 4.134 1.00 2.59 H new ATOM 0 HH22 ARG A 207 23.751 -0.849 3.035 1.00 2.59 H new ATOM 3308 N THR A 208 18.786 -7.631 4.986 1.00 1.20 N ATOM 3309 CA THR A 208 19.371 -8.212 6.176 1.00 1.41 C ATOM 3310 C THR A 208 18.545 -9.437 6.591 1.00 1.48 C ATOM 3311 O THR A 208 17.373 -9.538 6.229 1.00 1.35 O ATOM 3312 CB THR A 208 19.340 -7.112 7.269 1.00 1.37 C ATOM 3313 OG1 THR A 208 20.229 -6.052 6.895 1.00 1.84 O ATOM 3314 CG2 THR A 208 19.700 -7.611 8.658 1.00 1.53 C ATOM 0 H THR A 208 17.971 -7.052 5.186 1.00 1.20 H new ATOM 0 HA THR A 208 20.396 -8.545 6.013 1.00 1.41 H new ATOM 0 HB THR A 208 18.310 -6.762 7.329 1.00 1.37 H new ATOM 0 HG1 THR A 208 20.212 -5.353 7.582 1.00 1.84 H new ATOM 0 HG21 THR A 208 19.655 -6.783 9.365 1.00 1.53 H new ATOM 0 HG22 THR A 208 18.995 -8.385 8.961 1.00 1.53 H new ATOM 0 HG23 THR A 208 20.709 -8.024 8.646 1.00 1.53 H new ATOM 3322 N PRO A 209 19.133 -10.416 7.301 1.00 1.78 N ATOM 3323 CA PRO A 209 18.366 -11.528 7.874 1.00 1.95 C ATOM 3324 C PRO A 209 17.439 -11.060 9.002 1.00 1.87 C ATOM 3325 O PRO A 209 17.472 -11.590 10.111 1.00 2.12 O ATOM 3326 CB PRO A 209 19.446 -12.469 8.419 1.00 2.33 C ATOM 3327 CG PRO A 209 20.630 -11.594 8.643 1.00 2.35 C ATOM 3328 CD PRO A 209 20.577 -10.551 7.563 1.00 2.03 C ATOM 0 HA PRO A 209 17.713 -11.999 7.139 1.00 1.95 H new ATOM 0 HB2 PRO A 209 19.125 -12.946 9.345 1.00 2.33 H new ATOM 0 HB3 PRO A 209 19.671 -13.266 7.711 1.00 2.33 H new ATOM 0 HG2 PRO A 209 20.596 -11.136 9.631 1.00 2.35 H new ATOM 0 HG3 PRO A 209 21.556 -12.167 8.589 1.00 2.35 H new ATOM 0 HD2 PRO A 209 21.017 -9.609 7.890 1.00 2.03 H new ATOM 0 HD3 PRO A 209 21.121 -10.865 6.672 1.00 2.03 H new ATOM 3336 N SER A 210 16.613 -10.065 8.704 1.00 1.76 N ATOM 3337 CA SER A 210 15.695 -9.502 9.681 1.00 1.78 C ATOM 3338 C SER A 210 14.339 -10.191 9.617 1.00 1.74 C ATOM 3339 O SER A 210 13.318 -9.615 9.981 1.00 2.01 O ATOM 3340 CB SER A 210 15.538 -7.995 9.460 1.00 1.85 C ATOM 3341 OG SER A 210 16.761 -7.319 9.698 1.00 2.31 O ATOM 0 H SER A 210 16.562 -9.629 7.783 1.00 1.76 H new ATOM 0 HA SER A 210 16.114 -9.669 10.674 1.00 1.78 H new ATOM 0 HB2 SER A 210 15.206 -7.806 8.439 1.00 1.85 H new ATOM 0 HB3 SER A 210 14.767 -7.604 10.124 1.00 1.85 H new ATOM 0 HG SER A 210 16.638 -6.358 9.549 1.00 2.31 H new ATOM 3347 N ARG A 211 14.331 -11.436 9.166 1.00 1.75 N ATOM 3348 CA ARG A 211 13.118 -12.239 9.185 1.00 1.94 C ATOM 3349 C ARG A 211 12.972 -12.896 10.550 1.00 2.32 C ATOM 3350 O ARG A 211 12.649 -14.077 10.656 1.00 2.55 O ATOM 3351 CB ARG A 211 13.129 -13.306 8.079 1.00 2.31 C ATOM 3352 CG ARG A 211 12.995 -12.751 6.664 1.00 2.60 C ATOM 3353 CD ARG A 211 14.288 -12.122 6.164 1.00 3.06 C ATOM 3354 NE ARG A 211 15.380 -13.093 6.088 1.00 3.80 N ATOM 3355 CZ ARG A 211 16.416 -12.997 5.253 1.00 4.56 C ATOM 3356 NH1 ARG A 211 16.524 -11.962 4.434 1.00 4.78 N ATOM 3357 NH2 ARG A 211 17.353 -13.937 5.252 1.00 5.45 N ATOM 0 H ARG A 211 15.148 -11.911 8.783 1.00 1.75 H new ATOM 0 HA ARG A 211 12.267 -11.584 8.998 1.00 1.94 H new ATOM 0 HB2 ARG A 211 14.058 -13.872 8.147 1.00 2.31 H new ATOM 0 HB3 ARG A 211 12.314 -14.007 8.260 1.00 2.31 H new ATOM 0 HG2 ARG A 211 12.699 -13.553 5.988 1.00 2.60 H new ATOM 0 HG3 ARG A 211 12.199 -12.006 6.642 1.00 2.60 H new ATOM 0 HD2 ARG A 211 14.121 -11.687 5.179 1.00 3.06 H new ATOM 0 HD3 ARG A 211 14.574 -11.307 6.828 1.00 3.06 H new ATOM 0 HE ARG A 211 15.347 -13.897 6.715 1.00 3.80 H new ATOM 0 HH11 ARG A 211 15.812 -11.231 4.439 1.00 4.78 H new ATOM 0 HH12 ARG A 211 17.319 -11.895 3.798 1.00 4.78 H new ATOM 0 HH21 ARG A 211 17.280 -14.731 5.889 1.00 5.45 H new ATOM 0 HH22 ARG A 211 18.146 -13.866 4.615 1.00 5.45 H new ATOM 3371 N ARG A 212 13.247 -12.120 11.594 1.00 2.62 N ATOM 3372 CA ARG A 212 13.117 -12.599 12.964 1.00 3.26 C ATOM 3373 C ARG A 212 11.646 -12.876 13.260 1.00 3.32 C ATOM 3374 O ARG A 212 11.290 -13.950 13.740 1.00 3.71 O ATOM 3375 CB ARG A 212 13.692 -11.566 13.945 1.00 3.80 C ATOM 3376 CG ARG A 212 14.108 -12.144 15.296 1.00 4.37 C ATOM 3377 CD ARG A 212 12.915 -12.552 16.146 1.00 4.99 C ATOM 3378 NE ARG A 212 13.328 -13.208 17.384 1.00 5.44 N ATOM 3379 CZ ARG A 212 12.482 -13.758 18.254 1.00 6.24 C ATOM 3380 NH1 ARG A 212 11.172 -13.708 18.040 1.00 6.66 N ATOM 3381 NH2 ARG A 212 12.946 -14.353 19.345 1.00 6.86 N ATOM 0 H ARG A 212 13.562 -11.153 11.515 1.00 2.62 H new ATOM 0 HA ARG A 212 13.682 -13.523 13.085 1.00 3.26 H new ATOM 0 HB2 ARG A 212 14.558 -11.089 13.485 1.00 3.80 H new ATOM 0 HB3 ARG A 212 12.948 -10.786 14.110 1.00 3.80 H new ATOM 0 HG2 ARG A 212 14.749 -13.011 15.135 1.00 4.37 H new ATOM 0 HG3 ARG A 212 14.700 -11.406 15.837 1.00 4.37 H new ATOM 0 HD2 ARG A 212 12.320 -11.670 16.383 1.00 4.99 H new ATOM 0 HD3 ARG A 212 12.275 -13.224 15.575 1.00 4.99 H new ATOM 0 HE ARG A 212 14.325 -13.247 17.595 1.00 5.44 H new ATOM 0 HH11 ARG A 212 10.809 -13.247 17.206 1.00 6.66 H new ATOM 0 HH12 ARG A 212 10.529 -14.131 18.710 1.00 6.66 H new ATOM 0 HH21 ARG A 212 13.951 -14.389 19.518 1.00 6.86 H new ATOM 0 HH22 ARG A 212 12.298 -14.774 20.011 1.00 6.86 H new ATOM 3395 N GLY A 213 10.796 -11.905 12.956 1.00 3.12 N ATOM 3396 CA GLY A 213 9.367 -12.101 13.097 1.00 3.37 C ATOM 3397 C GLY A 213 8.764 -12.670 11.831 1.00 2.92 C ATOM 3398 O GLY A 213 7.794 -12.136 11.297 1.00 3.19 O ATOM 0 H GLY A 213 11.071 -10.984 12.614 1.00 3.12 H new ATOM 0 HA2 GLY A 213 9.170 -12.775 13.931 1.00 3.37 H new ATOM 0 HA3 GLY A 213 8.889 -11.151 13.335 1.00 3.37 H new ATOM 3402 N PHE A 214 9.352 -13.757 11.351 1.00 2.56 N ATOM 3403 CA PHE A 214 8.940 -14.362 10.097 1.00 2.44 C ATOM 3404 C PHE A 214 7.533 -14.949 10.204 1.00 2.70 C ATOM 3405 O PHE A 214 7.198 -15.629 11.177 1.00 3.00 O ATOM 3406 CB PHE A 214 9.940 -15.446 9.661 1.00 2.65 C ATOM 3407 CG PHE A 214 10.087 -16.594 10.628 1.00 3.21 C ATOM 3408 CD1 PHE A 214 10.898 -16.477 11.746 1.00 3.82 C ATOM 3409 CD2 PHE A 214 9.408 -17.787 10.423 1.00 3.73 C ATOM 3410 CE1 PHE A 214 11.031 -17.525 12.637 1.00 4.85 C ATOM 3411 CE2 PHE A 214 9.537 -18.837 11.311 1.00 4.67 C ATOM 3412 CZ PHE A 214 10.365 -18.718 12.403 1.00 5.21 C ATOM 0 H PHE A 214 10.121 -14.239 11.817 1.00 2.56 H new ATOM 0 HA PHE A 214 8.924 -13.579 9.339 1.00 2.44 H new ATOM 0 HB2 PHE A 214 9.628 -15.841 8.694 1.00 2.65 H new ATOM 0 HB3 PHE A 214 10.916 -14.983 9.516 1.00 2.65 H new ATOM 0 HD1 PHE A 214 11.433 -15.555 11.923 1.00 3.82 H new ATOM 0 HD2 PHE A 214 8.771 -17.896 9.558 1.00 3.73 H new ATOM 0 HE1 PHE A 214 11.652 -17.415 13.513 1.00 4.85 H new ATOM 0 HE2 PHE A 214 8.987 -19.752 11.148 1.00 4.67 H new ATOM 0 HZ PHE A 214 10.496 -19.552 13.076 1.00 5.21 H new ATOM 3422 N HIS A 215 6.712 -14.656 9.212 1.00 2.97 N ATOM 3423 CA HIS A 215 5.379 -15.229 9.109 1.00 3.39 C ATOM 3424 C HIS A 215 5.339 -16.217 7.956 1.00 3.17 C ATOM 3425 O HIS A 215 4.633 -16.009 6.968 1.00 3.66 O ATOM 3426 CB HIS A 215 4.318 -14.145 8.887 1.00 4.23 C ATOM 3427 CG HIS A 215 4.141 -13.209 10.039 1.00 4.93 C ATOM 3428 ND1 HIS A 215 3.221 -13.420 11.039 1.00 5.70 N ATOM 3429 CD2 HIS A 215 4.761 -12.044 10.338 1.00 5.40 C ATOM 3430 CE1 HIS A 215 3.281 -12.427 11.904 1.00 6.46 C ATOM 3431 NE2 HIS A 215 4.208 -11.576 11.504 1.00 6.32 N ATOM 0 H HIS A 215 6.949 -14.015 8.455 1.00 2.97 H new ATOM 0 HA HIS A 215 5.156 -15.737 10.047 1.00 3.39 H new ATOM 0 HB2 HIS A 215 4.586 -13.567 8.003 1.00 4.23 H new ATOM 0 HB3 HIS A 215 3.363 -14.626 8.676 1.00 4.23 H new ATOM 0 HD2 HIS A 215 5.545 -11.570 9.766 1.00 5.40 H new ATOM 0 HE1 HIS A 215 2.674 -12.326 12.791 1.00 6.46 H new ATOM 0 HE2 HIS A 215 4.470 -10.714 11.982 1.00 6.32 H new ATOM 3440 N HIS A 216 6.124 -17.275 8.063 1.00 2.99 N ATOM 3441 CA HIS A 216 6.148 -18.297 7.033 1.00 3.27 C ATOM 3442 C HIS A 216 4.930 -19.195 7.196 1.00 3.26 C ATOM 3443 O HIS A 216 4.716 -19.773 8.260 1.00 3.78 O ATOM 3444 CB HIS A 216 7.445 -19.111 7.107 1.00 3.92 C ATOM 3445 CG HIS A 216 7.599 -20.113 6.001 1.00 4.66 C ATOM 3446 ND1 HIS A 216 8.083 -19.790 4.750 1.00 5.31 N ATOM 3447 CD2 HIS A 216 7.328 -21.439 5.963 1.00 5.27 C ATOM 3448 CE1 HIS A 216 8.100 -20.871 3.993 1.00 6.09 C ATOM 3449 NE2 HIS A 216 7.648 -21.883 4.706 1.00 6.09 N ATOM 0 H HIS A 216 6.750 -17.448 8.849 1.00 2.99 H new ATOM 0 HA HIS A 216 6.115 -17.824 6.051 1.00 3.27 H new ATOM 0 HB2 HIS A 216 8.293 -18.427 7.085 1.00 3.92 H new ATOM 0 HB3 HIS A 216 7.481 -19.632 8.064 1.00 3.92 H new ATOM 0 HD2 HIS A 216 6.933 -22.036 6.772 1.00 5.27 H new ATOM 0 HE1 HIS A 216 8.428 -20.918 2.965 1.00 6.09 H new ATOM 0 HE2 HIS A 216 7.552 -22.843 4.375 1.00 6.09 H new ATOM 3458 N ASN A 217 4.126 -19.299 6.154 1.00 3.18 N ATOM 3459 CA ASN A 217 2.878 -20.039 6.237 1.00 3.63 C ATOM 3460 C ASN A 217 3.106 -21.546 6.127 1.00 4.03 C ATOM 3461 O ASN A 217 2.937 -22.149 5.066 1.00 4.27 O ATOM 3462 CB ASN A 217 1.870 -19.555 5.179 1.00 3.95 C ATOM 3463 CG ASN A 217 2.379 -19.651 3.748 1.00 4.57 C ATOM 3464 OD1 ASN A 217 3.573 -19.500 3.477 1.00 5.00 O ATOM 3465 ND2 ASN A 217 1.469 -19.908 2.821 1.00 5.12 N ATOM 0 H ASN A 217 4.313 -18.882 5.242 1.00 3.18 H new ATOM 0 HA ASN A 217 2.452 -19.843 7.221 1.00 3.63 H new ATOM 0 HB2 ASN A 217 0.956 -20.142 5.268 1.00 3.95 H new ATOM 0 HB3 ASN A 217 1.606 -18.519 5.391 1.00 3.95 H new ATOM 0 HD21 ASN A 217 1.746 -19.988 1.843 1.00 5.12 H new ATOM 0 HD22 ASN A 217 0.491 -20.026 3.085 1.00 5.12 H new ATOM 3472 N SER A 218 3.520 -22.146 7.235 1.00 4.58 N ATOM 3473 CA SER A 218 3.585 -23.594 7.335 1.00 5.38 C ATOM 3474 C SER A 218 2.170 -24.119 7.534 1.00 5.75 C ATOM 3475 O SER A 218 1.814 -25.210 7.092 1.00 6.25 O ATOM 3476 CB SER A 218 4.492 -24.008 8.500 1.00 6.28 C ATOM 3477 OG SER A 218 4.651 -25.415 8.559 1.00 6.76 O ATOM 0 H SER A 218 3.815 -21.650 8.076 1.00 4.58 H new ATOM 0 HA SER A 218 4.009 -24.017 6.424 1.00 5.38 H new ATOM 0 HB2 SER A 218 5.468 -23.535 8.389 1.00 6.28 H new ATOM 0 HB3 SER A 218 4.068 -23.649 9.438 1.00 6.28 H new ATOM 0 HG SER A 218 5.235 -25.647 9.311 1.00 6.76 H new ATOM 3483 N HIS A 219 1.373 -23.308 8.215 1.00 5.79 N ATOM 3484 CA HIS A 219 -0.053 -23.538 8.364 1.00 6.41 C ATOM 3485 C HIS A 219 -0.775 -22.213 8.167 1.00 6.51 C ATOM 3486 O HIS A 219 -1.502 -22.025 7.194 1.00 6.61 O ATOM 3487 CB HIS A 219 -0.392 -24.107 9.746 1.00 7.04 C ATOM 3488 CG HIS A 219 0.162 -25.472 10.010 1.00 7.61 C ATOM 3489 ND1 HIS A 219 -0.519 -26.632 9.717 1.00 8.17 N ATOM 3490 CD2 HIS A 219 1.333 -25.857 10.566 1.00 8.02 C ATOM 3491 CE1 HIS A 219 0.205 -27.670 10.086 1.00 8.82 C ATOM 3492 NE2 HIS A 219 1.334 -27.228 10.604 1.00 8.76 N ATOM 0 H HIS A 219 1.703 -22.464 8.683 1.00 5.79 H new ATOM 0 HA HIS A 219 -0.371 -24.269 7.620 1.00 6.41 H new ATOM 0 HB2 HIS A 219 -0.017 -23.423 10.508 1.00 7.04 H new ATOM 0 HB3 HIS A 219 -1.476 -24.142 9.854 1.00 7.04 H new ATOM 0 HD2 HIS A 219 2.121 -25.206 10.915 1.00 8.02 H new ATOM 0 HE1 HIS A 219 -0.079 -28.707 9.982 1.00 8.82 H new ATOM 0 HE2 HIS A 219 2.086 -27.811 10.973 1.00 8.76 H new ATOM 3501 N SER A 220 -0.544 -21.293 9.095 1.00 6.83 N ATOM 3502 CA SER A 220 -1.086 -19.943 9.020 1.00 7.31 C ATOM 3503 C SER A 220 -0.280 -19.014 9.925 1.00 7.98 C ATOM 3504 O SER A 220 0.593 -18.282 9.409 1.00 8.48 O ATOM 3505 CB SER A 220 -2.564 -19.923 9.428 1.00 7.71 C ATOM 3506 OG SER A 220 -3.360 -20.677 8.526 1.00 7.85 O ATOM 3507 OXT SER A 220 -0.498 -19.049 11.156 1.00 8.25 O ATOM 0 H SER A 220 0.026 -21.463 9.923 1.00 6.83 H new ATOM 0 HA SER A 220 -1.014 -19.597 7.989 1.00 7.31 H new ATOM 0 HB2 SER A 220 -2.671 -20.327 10.435 1.00 7.71 H new ATOM 0 HB3 SER A 220 -2.921 -18.894 9.458 1.00 7.71 H new ATOM 0 HG SER A 220 -2.821 -20.932 7.749 1.00 7.85 H new TER 3513 SER A 220