USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1306 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 76 SER OG : rot 1:sc= 0.901 USER MOD Set 1.2: A 125 THR OG1 : rot 180:sc= 1.18 USER MOD Set 2.1: A 112 THR OG1 : rot 82:sc= 1.11 USER MOD Set 2.2: A 115 GLN : amide:sc= 1.78 K(o=2.9,f=-2.1) USER MOD Set 3.1: A 23 THR OG1 : rot 180:sc= 0.873 USER MOD Set 3.2: A 106 SER OG : rot -108:sc= 0.993 USER MOD Set 4.1: A 77 GLN : amide:sc= 0.744 K(o=0.58,f=-1.6) USER MOD Set 4.2: A 85 ASN : amide:sc= -0.16 K(o=0.58,f=-1.6) USER MOD Set 5.1: A 74 LYS NZ :NH3+ -167:sc= 2.07 (180deg=1.11) USER MOD Set 5.2: A 127 SER OG : rot 180:sc= 0 USER MOD Set 5.3: A 130 TYR OH : rot 180:sc= 0.481 USER MOD Set 6.1: A 42 TYR OH : rot 180:sc= 0.587 USER MOD Set 6.2: A 56 LYS NZ :NH3+ -169:sc= 1.9 (180deg=1.18) USER MOD Set 7.1: A 9 LYS NZ :NH3+ -166:sc= 1.75 (180deg=1.1) USER MOD Set 7.2: A 12 SER OG : rot 180:sc= 0.472 USER MOD Single : A 1 MET CE :methyl 177:sc= 0 (180deg=-0.0184) USER MOD Single : A 1 MET N :NH3+ -112:sc= 0.0148 (180deg=-0.0254) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0783 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 1:sc= 0.534 USER MOD Single : A 6 ASN : amide:sc= -0.316 K(o=-0.32,f=-0.9) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.0332 USER MOD Single : A 15 SER OG : rot -170:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0.801 K(o=0.8,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 172:sc= 2.49 (180deg=2.36) USER MOD Single : A 37 GLN : amide:sc= 0.698 K(o=0.7,f=-0.079) USER MOD Single : A 44 GLN : amide:sc= 0.726 K(o=0.73,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0.424 X(o=0.42,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0868 USER MOD Single : A 59 THR OG1 : rot 36:sc= 0.533 USER MOD Single : A 60 ASN : amide:sc= 0.526 K(o=0.53,f=-0.04) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.0493 X(o=-0.049,f=-0.049) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 92 ASN : amide:sc= 0.249 X(o=0.25,f=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0462 USER MOD Single : A 132 THR OG1 : rot -18:sc= 0.727 USER MOD Single : A 141 MET CE :methyl 158:sc= -0.0671 (180deg=-0.528) USER MOD Single : A 146 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.7) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 ASN : amide:sc= 1.52 K(o=1.5,f=-2.8!) USER MOD Single : A 153 SER OG : rot 72:sc= 1.31 USER MOD Single : A 156 MET CE :methyl 177:sc= -0.133 (180deg=-0.151) USER MOD Single : A 161 SER OG : rot -171:sc= 1.25 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.074 0.868 -5.548 1.00 0.00 N ATOM 2 CA MET A 1 4.301 -0.164 -4.813 1.00 0.00 C ATOM 3 C MET A 1 4.150 0.248 -3.344 1.00 0.00 C ATOM 4 O MET A 1 5.065 0.830 -2.755 1.00 0.00 O ATOM 5 CB MET A 1 4.940 -1.568 -4.906 1.00 0.00 C ATOM 6 CG MET A 1 4.915 -2.165 -6.324 1.00 0.00 C ATOM 7 SD MET A 1 5.699 -3.798 -6.493 1.00 0.00 S ATOM 8 CE MET A 1 4.519 -4.850 -5.600 1.00 0.00 C ATOM 0 H1 MET A 1 4.452 1.348 -6.230 1.00 0.00 H new ATOM 0 H2 MET A 1 5.451 1.565 -4.874 1.00 0.00 H new ATOM 0 H3 MET A 1 5.861 0.416 -6.056 1.00 0.00 H new ATOM 0 HA MET A 1 3.321 -0.229 -5.285 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.973 -1.511 -4.563 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.416 -2.242 -4.228 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.878 -2.243 -6.650 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.411 -1.470 -7.002 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.838 -5.890 -5.664 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.480 -4.546 -4.554 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.530 -4.746 -6.045 1.00 0.00 H new ATOM 20 N THR A 2 3.001 -0.056 -2.732 1.00 0.00 N ATOM 21 CA THR A 2 2.707 0.242 -1.330 1.00 0.00 C ATOM 22 C THR A 2 3.594 -0.565 -0.364 1.00 0.00 C ATOM 23 O THR A 2 3.858 -0.118 0.756 1.00 0.00 O ATOM 24 CB THR A 2 1.210 -0.035 -1.082 1.00 0.00 C ATOM 25 OG1 THR A 2 0.813 -1.231 -1.738 1.00 0.00 O ATOM 26 CG2 THR A 2 0.345 1.108 -1.629 1.00 0.00 C ATOM 0 H THR A 2 2.233 -0.527 -3.210 1.00 0.00 H new ATOM 0 HA THR A 2 2.931 1.291 -1.133 1.00 0.00 H new ATOM 0 HB THR A 2 1.070 -0.126 -0.005 1.00 0.00 H new ATOM 0 HG1 THR A 2 -0.139 -1.395 -1.571 1.00 0.00 H new ATOM 0 HG21 THR A 2 -0.707 0.890 -1.442 1.00 0.00 H new ATOM 0 HG22 THR A 2 0.616 2.039 -1.132 1.00 0.00 H new ATOM 0 HG23 THR A 2 0.510 1.208 -2.702 1.00 0.00 H new ATOM 34 N GLY A 3 4.082 -1.730 -0.794 1.00 0.00 N ATOM 35 CA GLY A 3 4.960 -2.617 -0.045 1.00 0.00 C ATOM 36 C GLY A 3 5.335 -3.796 -0.938 1.00 0.00 C ATOM 37 O GLY A 3 5.017 -3.792 -2.130 1.00 0.00 O ATOM 0 H GLY A 3 3.862 -2.094 -1.721 1.00 0.00 H new ATOM 0 HA2 GLY A 3 5.856 -2.083 0.273 1.00 0.00 H new ATOM 0 HA3 GLY A 3 4.461 -2.969 0.858 1.00 0.00 H new ATOM 41 N MET A 4 6.000 -4.809 -0.374 1.00 0.00 N ATOM 42 CA MET A 4 6.362 -6.023 -1.110 1.00 0.00 C ATOM 43 C MET A 4 5.105 -6.738 -1.624 1.00 0.00 C ATOM 44 O MET A 4 5.088 -7.226 -2.752 1.00 0.00 O ATOM 45 CB MET A 4 7.194 -6.940 -0.196 1.00 0.00 C ATOM 46 CG MET A 4 7.781 -8.147 -0.937 1.00 0.00 C ATOM 47 SD MET A 4 8.662 -9.304 0.146 1.00 0.00 S ATOM 48 CE MET A 4 9.228 -10.507 -1.089 1.00 0.00 C ATOM 0 H MET A 4 6.301 -4.811 0.601 1.00 0.00 H new ATOM 0 HA MET A 4 6.962 -5.757 -1.980 1.00 0.00 H new ATOM 0 HB2 MET A 4 8.005 -6.363 0.248 1.00 0.00 H new ATOM 0 HB3 MET A 4 6.568 -7.293 0.624 1.00 0.00 H new ATOM 0 HG2 MET A 4 6.976 -8.678 -1.444 1.00 0.00 H new ATOM 0 HG3 MET A 4 8.464 -7.792 -1.709 1.00 0.00 H new ATOM 0 HE1 MET A 4 9.793 -11.297 -0.595 1.00 0.00 H new ATOM 0 HE2 MET A 4 8.366 -10.940 -1.596 1.00 0.00 H new ATOM 0 HE3 MET A 4 9.865 -10.007 -1.819 1.00 0.00 H new ATOM 58 N THR A 5 4.040 -6.780 -0.812 1.00 0.00 N ATOM 59 CA THR A 5 2.757 -7.447 -1.083 1.00 0.00 C ATOM 60 C THR A 5 2.880 -8.935 -1.488 1.00 0.00 C ATOM 61 O THR A 5 1.944 -9.515 -2.041 1.00 0.00 O ATOM 62 CB THR A 5 1.896 -6.585 -2.041 1.00 0.00 C ATOM 63 OG1 THR A 5 2.548 -6.310 -3.267 1.00 0.00 O ATOM 64 CG2 THR A 5 1.514 -5.239 -1.409 1.00 0.00 C ATOM 0 H THR A 5 4.050 -6.325 0.101 1.00 0.00 H new ATOM 0 HA THR A 5 2.219 -7.512 -0.137 1.00 0.00 H new ATOM 0 HB THR A 5 1.005 -7.183 -2.231 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.431 -6.735 -3.271 1.00 0.00 H new ATOM 0 HG21 THR A 5 0.911 -4.665 -2.112 1.00 0.00 H new ATOM 0 HG22 THR A 5 0.941 -5.414 -0.498 1.00 0.00 H new ATOM 0 HG23 THR A 5 2.418 -4.681 -1.167 1.00 0.00 H new ATOM 72 N ASN A 6 4.025 -9.568 -1.201 1.00 0.00 N ATOM 73 CA ASN A 6 4.338 -10.961 -1.533 1.00 0.00 C ATOM 74 C ASN A 6 5.275 -11.537 -0.459 1.00 0.00 C ATOM 75 O ASN A 6 6.236 -12.245 -0.756 1.00 0.00 O ATOM 76 CB ASN A 6 4.950 -11.033 -2.946 1.00 0.00 C ATOM 77 CG ASN A 6 5.145 -12.473 -3.423 1.00 0.00 C ATOM 78 OD1 ASN A 6 4.339 -13.357 -3.143 1.00 0.00 O ATOM 79 ND2 ASN A 6 6.203 -12.743 -4.173 1.00 0.00 N ATOM 0 H ASN A 6 4.789 -9.103 -0.711 1.00 0.00 H new ATOM 0 HA ASN A 6 3.431 -11.566 -1.543 1.00 0.00 H new ATOM 0 HB2 ASN A 6 4.303 -10.505 -3.647 1.00 0.00 H new ATOM 0 HB3 ASN A 6 5.911 -10.518 -2.950 1.00 0.00 H new ATOM 0 HD21 ASN A 6 6.353 -13.690 -4.522 1.00 0.00 H new ATOM 0 HD22 ASN A 6 6.868 -12.004 -4.402 1.00 0.00 H new ATOM 86 N VAL A 7 5.059 -11.129 0.796 1.00 0.00 N ATOM 87 CA VAL A 7 5.912 -11.471 1.930 1.00 0.00 C ATOM 88 C VAL A 7 5.937 -12.997 2.081 1.00 0.00 C ATOM 89 O VAL A 7 4.883 -13.634 2.123 1.00 0.00 O ATOM 90 CB VAL A 7 5.393 -10.753 3.199 1.00 0.00 C ATOM 91 CG1 VAL A 7 6.252 -11.072 4.433 1.00 0.00 C ATOM 92 CG2 VAL A 7 5.369 -9.226 3.000 1.00 0.00 C ATOM 0 H VAL A 7 4.268 -10.539 1.053 1.00 0.00 H new ATOM 0 HA VAL A 7 6.936 -11.135 1.770 1.00 0.00 H new ATOM 0 HB VAL A 7 4.381 -11.122 3.367 1.00 0.00 H new ATOM 0 HG11 VAL A 7 5.852 -10.547 5.300 1.00 0.00 H new ATOM 0 HG12 VAL A 7 6.236 -12.146 4.619 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.278 -10.749 4.255 1.00 0.00 H new ATOM 0 HG21 VAL A 7 5.000 -8.747 3.907 1.00 0.00 H new ATOM 0 HG22 VAL A 7 6.377 -8.871 2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 7 4.713 -8.978 2.166 1.00 0.00 H new ATOM 102 N THR A 8 7.134 -13.582 2.174 1.00 0.00 N ATOM 103 CA THR A 8 7.314 -15.019 2.362 1.00 0.00 C ATOM 104 C THR A 8 6.670 -15.461 3.686 1.00 0.00 C ATOM 105 O THR A 8 5.973 -16.478 3.731 1.00 0.00 O ATOM 106 CB THR A 8 8.822 -15.347 2.312 1.00 0.00 C ATOM 107 OG1 THR A 8 9.472 -14.549 1.334 1.00 0.00 O ATOM 108 CG2 THR A 8 9.069 -16.823 1.988 1.00 0.00 C ATOM 0 H THR A 8 8.011 -13.065 2.120 1.00 0.00 H new ATOM 0 HA THR A 8 6.818 -15.571 1.563 1.00 0.00 H new ATOM 0 HB THR A 8 9.229 -15.131 3.300 1.00 0.00 H new ATOM 0 HG1 THR A 8 10.427 -14.767 1.316 1.00 0.00 H new ATOM 0 HG21 THR A 8 10.142 -17.015 1.962 1.00 0.00 H new ATOM 0 HG22 THR A 8 8.608 -17.446 2.754 1.00 0.00 H new ATOM 0 HG23 THR A 8 8.634 -17.060 1.017 1.00 0.00 H new ATOM 116 N LYS A 9 6.843 -14.671 4.756 1.00 0.00 N ATOM 117 CA LYS A 9 6.170 -14.881 6.035 1.00 0.00 C ATOM 118 C LYS A 9 4.744 -14.326 5.968 1.00 0.00 C ATOM 119 O LYS A 9 4.439 -13.269 6.520 1.00 0.00 O ATOM 120 CB LYS A 9 7.015 -14.329 7.201 1.00 0.00 C ATOM 121 CG LYS A 9 6.546 -14.817 8.585 1.00 0.00 C ATOM 122 CD LYS A 9 6.683 -16.340 8.776 1.00 0.00 C ATOM 123 CE LYS A 9 6.484 -16.766 10.238 1.00 0.00 C ATOM 124 NZ LYS A 9 5.063 -16.779 10.659 1.00 0.00 N ATOM 0 H LYS A 9 7.462 -13.861 4.752 1.00 0.00 H new ATOM 0 HA LYS A 9 6.074 -15.948 6.237 1.00 0.00 H new ATOM 0 HB2 LYS A 9 8.055 -14.620 7.055 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.983 -13.240 7.179 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.124 -14.308 9.356 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.504 -14.533 8.728 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.951 -16.850 8.149 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.669 -16.659 8.438 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.906 -17.761 10.380 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.041 -16.088 10.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.009 -16.839 11.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.598 -15.906 10.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 4.584 -17.601 10.239 1.00 0.00 H new ATOM 138 N LEU A 10 3.893 -15.032 5.226 1.00 0.00 N ATOM 139 CA LEU A 10 2.453 -14.817 5.150 1.00 0.00 C ATOM 140 C LEU A 10 1.849 -16.220 5.142 1.00 0.00 C ATOM 141 O LEU A 10 1.407 -16.740 4.116 1.00 0.00 O ATOM 142 CB LEU A 10 2.099 -13.938 3.939 1.00 0.00 C ATOM 143 CG LEU A 10 0.719 -13.254 4.029 1.00 0.00 C ATOM 144 CD1 LEU A 10 0.555 -12.306 2.833 1.00 0.00 C ATOM 145 CD2 LEU A 10 -0.468 -14.224 4.060 1.00 0.00 C ATOM 0 H LEU A 10 4.204 -15.803 4.636 1.00 0.00 H new ATOM 0 HA LEU A 10 2.042 -14.256 5.990 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.865 -13.170 3.827 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.129 -14.552 3.039 1.00 0.00 H new ATOM 0 HG LEU A 10 0.703 -12.721 4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.418 -11.817 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.342 -11.552 2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.624 -12.875 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.398 -13.659 4.124 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.470 -14.825 3.151 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.381 -14.878 4.927 1.00 0.00 H new ATOM 157 N ALA A 11 1.968 -16.876 6.295 1.00 0.00 N ATOM 158 CA ALA A 11 1.619 -18.278 6.519 1.00 0.00 C ATOM 159 C ALA A 11 1.083 -18.530 7.937 1.00 0.00 C ATOM 160 O ALA A 11 0.517 -19.596 8.192 1.00 0.00 O ATOM 161 CB ALA A 11 2.858 -19.147 6.264 1.00 0.00 C ATOM 0 H ALA A 11 2.326 -16.424 7.136 1.00 0.00 H new ATOM 0 HA ALA A 11 0.819 -18.540 5.827 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.608 -20.195 6.429 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.192 -19.011 5.235 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.655 -18.853 6.947 1.00 0.00 H new ATOM 167 N SER A 12 1.235 -17.568 8.849 1.00 0.00 N ATOM 168 CA SER A 12 0.813 -17.636 10.248 1.00 0.00 C ATOM 169 C SER A 12 0.300 -16.253 10.689 1.00 0.00 C ATOM 170 O SER A 12 0.357 -15.888 11.865 1.00 0.00 O ATOM 171 CB SER A 12 1.984 -18.118 11.135 1.00 0.00 C ATOM 172 OG SER A 12 3.004 -18.819 10.426 1.00 0.00 O ATOM 0 H SER A 12 1.677 -16.678 8.620 1.00 0.00 H new ATOM 0 HA SER A 12 0.002 -18.356 10.357 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.429 -17.255 11.630 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.590 -18.766 11.917 1.00 0.00 H new ATOM 0 HG SER A 12 3.709 -19.090 11.050 1.00 0.00 H new ATOM 178 N GLU A 13 -0.178 -15.467 9.724 1.00 0.00 N ATOM 179 CA GLU A 13 -0.507 -14.055 9.866 1.00 0.00 C ATOM 180 C GLU A 13 -1.981 -13.847 9.482 1.00 0.00 C ATOM 181 O GLU A 13 -2.412 -14.387 8.458 1.00 0.00 O ATOM 182 CB GLU A 13 0.403 -13.232 8.929 1.00 0.00 C ATOM 183 CG GLU A 13 1.867 -13.084 9.384 1.00 0.00 C ATOM 184 CD GLU A 13 2.679 -14.391 9.415 1.00 0.00 C ATOM 185 OE1 GLU A 13 2.641 -15.181 8.443 1.00 0.00 O ATOM 186 OE2 GLU A 13 3.371 -14.638 10.429 1.00 0.00 O ATOM 0 H GLU A 13 -0.353 -15.816 8.782 1.00 0.00 H new ATOM 0 HA GLU A 13 -0.352 -13.731 10.895 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.393 -13.696 7.943 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -0.026 -12.236 8.817 1.00 0.00 H new ATOM 0 HG2 GLU A 13 2.368 -12.380 8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 13 1.878 -12.644 10.381 1.00 0.00 H new ATOM 193 N PRO A 14 -2.764 -13.067 10.256 1.00 0.00 N ATOM 194 CA PRO A 14 -4.156 -12.770 9.920 1.00 0.00 C ATOM 195 C PRO A 14 -4.297 -11.777 8.755 1.00 0.00 C ATOM 196 O PRO A 14 -5.361 -11.738 8.135 1.00 0.00 O ATOM 197 CB PRO A 14 -4.778 -12.214 11.208 1.00 0.00 C ATOM 198 CG PRO A 14 -3.592 -11.606 11.950 1.00 0.00 C ATOM 199 CD PRO A 14 -2.439 -12.536 11.574 1.00 0.00 C ATOM 0 HA PRO A 14 -4.664 -13.670 9.572 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.542 -11.467 10.993 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.256 -13.000 11.793 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -3.402 -10.580 11.635 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.758 -11.584 13.027 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -1.493 -11.996 11.554 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -2.332 -13.339 12.303 1.00 0.00 H new ATOM 207 N SER A 15 -3.255 -10.994 8.447 1.00 0.00 N ATOM 208 CA SER A 15 -3.252 -9.944 7.430 1.00 0.00 C ATOM 209 C SER A 15 -4.335 -8.879 7.638 1.00 0.00 C ATOM 210 O SER A 15 -5.076 -8.891 8.624 1.00 0.00 O ATOM 211 CB SER A 15 -3.265 -10.584 6.031 1.00 0.00 C ATOM 212 OG SER A 15 -2.218 -11.536 5.913 1.00 0.00 O ATOM 0 H SER A 15 -2.356 -11.081 8.921 1.00 0.00 H new ATOM 0 HA SER A 15 -2.327 -9.377 7.531 1.00 0.00 H new ATOM 0 HB2 SER A 15 -4.226 -11.067 5.854 1.00 0.00 H new ATOM 0 HB3 SER A 15 -3.151 -9.812 5.270 1.00 0.00 H new ATOM 0 HG SER A 15 -2.137 -11.819 4.978 1.00 0.00 H new ATOM 218 N GLY A 16 -4.334 -7.885 6.749 1.00 0.00 N ATOM 219 CA GLY A 16 -5.291 -6.792 6.760 1.00 0.00 C ATOM 220 C GLY A 16 -6.695 -7.355 6.574 1.00 0.00 C ATOM 221 O GLY A 16 -6.985 -8.001 5.564 1.00 0.00 O ATOM 0 H GLY A 16 -3.655 -7.821 5.991 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -5.227 -6.246 7.701 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -5.062 -6.084 5.964 1.00 0.00 H new ATOM 225 N GLN A 17 -7.549 -7.106 7.559 1.00 0.00 N ATOM 226 CA GLN A 17 -8.927 -7.533 7.644 1.00 0.00 C ATOM 227 C GLN A 17 -9.802 -6.399 8.187 1.00 0.00 C ATOM 228 O GLN A 17 -9.303 -5.415 8.737 1.00 0.00 O ATOM 229 CB GLN A 17 -9.026 -8.761 8.566 1.00 0.00 C ATOM 230 CG GLN A 17 -8.659 -10.082 7.886 1.00 0.00 C ATOM 231 CD GLN A 17 -8.903 -11.242 8.852 1.00 0.00 C ATOM 232 OE1 GLN A 17 -10.037 -11.639 9.109 1.00 0.00 O ATOM 233 NE2 GLN A 17 -7.853 -11.801 9.424 1.00 0.00 N ATOM 0 H GLN A 17 -7.270 -6.561 8.375 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.281 -7.798 6.648 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.371 -8.612 9.424 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -10.043 -8.833 8.950 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -9.255 -10.216 6.983 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -7.614 -10.066 7.578 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -6.915 -11.466 9.206 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.980 -12.568 10.084 1.00 0.00 H new ATOM 242 N GLU A 18 -11.118 -6.578 8.081 1.00 0.00 N ATOM 243 CA GLU A 18 -12.141 -5.735 8.682 1.00 0.00 C ATOM 244 C GLU A 18 -12.975 -6.649 9.584 1.00 0.00 C ATOM 245 O GLU A 18 -13.142 -7.839 9.295 1.00 0.00 O ATOM 246 CB GLU A 18 -12.942 -5.038 7.572 1.00 0.00 C ATOM 247 CG GLU A 18 -14.080 -4.155 8.107 1.00 0.00 C ATOM 248 CD GLU A 18 -14.750 -3.348 6.979 1.00 0.00 C ATOM 249 OE1 GLU A 18 -15.521 -3.927 6.182 1.00 0.00 O ATOM 250 OE2 GLU A 18 -14.526 -2.120 6.883 1.00 0.00 O ATOM 0 H GLU A 18 -11.515 -7.352 7.548 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.735 -4.928 9.292 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.266 -4.426 6.975 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.360 -5.793 6.906 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.825 -4.780 8.600 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.688 -3.472 8.860 1.00 0.00 H new ATOM 257 N PHE A 19 -13.485 -6.106 10.687 1.00 0.00 N ATOM 258 CA PHE A 19 -14.100 -6.873 11.746 1.00 0.00 C ATOM 259 C PHE A 19 -15.301 -6.114 12.288 1.00 0.00 C ATOM 260 O PHE A 19 -15.224 -4.902 12.489 1.00 0.00 O ATOM 261 CB PHE A 19 -13.092 -7.061 12.898 1.00 0.00 C ATOM 262 CG PHE A 19 -11.789 -7.766 12.556 1.00 0.00 C ATOM 263 CD1 PHE A 19 -10.700 -7.034 12.045 1.00 0.00 C ATOM 264 CD2 PHE A 19 -11.643 -9.145 12.797 1.00 0.00 C ATOM 265 CE1 PHE A 19 -9.484 -7.681 11.764 1.00 0.00 C ATOM 266 CE2 PHE A 19 -10.425 -9.792 12.524 1.00 0.00 C ATOM 267 CZ PHE A 19 -9.343 -9.059 12.009 1.00 0.00 C ATOM 0 H PHE A 19 -13.478 -5.102 10.865 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.408 -7.841 11.351 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -12.851 -6.078 13.303 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.584 -7.622 13.693 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.799 -5.973 11.869 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.473 -9.710 13.195 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.656 -7.119 11.359 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.321 -10.851 12.710 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.405 -9.552 11.802 1.00 0.00 H new ATOM 277 N LEU A 20 -16.401 -6.824 12.531 1.00 0.00 N ATOM 278 CA LEU A 20 -17.534 -6.296 13.284 1.00 0.00 C ATOM 279 C LEU A 20 -17.061 -6.389 14.730 1.00 0.00 C ATOM 280 O LEU A 20 -16.497 -7.424 15.093 1.00 0.00 O ATOM 281 CB LEU A 20 -18.754 -7.217 13.102 1.00 0.00 C ATOM 282 CG LEU A 20 -19.934 -6.923 14.051 1.00 0.00 C ATOM 283 CD1 LEU A 20 -20.530 -5.532 13.810 1.00 0.00 C ATOM 284 CD2 LEU A 20 -21.026 -7.979 13.861 1.00 0.00 C ATOM 0 H LEU A 20 -16.531 -7.783 12.210 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.823 -5.292 12.975 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.104 -7.134 12.073 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.437 -8.250 13.248 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.550 -6.954 15.071 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.358 -5.366 14.499 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.764 -4.774 13.974 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -20.893 -5.464 12.784 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.858 -7.768 14.533 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.378 -7.957 12.830 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.621 -8.966 14.085 1.00 0.00 H new ATOM 296 N VAL A 21 -17.281 -5.374 15.561 1.00 0.00 N ATOM 297 CA VAL A 21 -16.744 -5.355 16.912 1.00 0.00 C ATOM 298 C VAL A 21 -17.885 -5.149 17.898 1.00 0.00 C ATOM 299 O VAL A 21 -18.900 -4.530 17.570 1.00 0.00 O ATOM 300 CB VAL A 21 -15.510 -4.416 17.047 1.00 0.00 C ATOM 301 CG1 VAL A 21 -14.912 -3.959 15.705 1.00 0.00 C ATOM 302 CG2 VAL A 21 -15.708 -3.199 17.965 1.00 0.00 C ATOM 0 H VAL A 21 -17.831 -4.551 15.317 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.310 -6.321 17.171 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.790 -5.072 17.536 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.057 -3.309 15.890 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.588 -4.830 15.135 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.666 -3.414 15.137 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.791 -2.610 17.991 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.524 -2.585 17.584 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -15.950 -3.538 18.972 1.00 0.00 H new ATOM 312 N PHE A 22 -17.742 -5.719 19.090 1.00 0.00 N ATOM 313 CA PHE A 22 -18.770 -5.772 20.105 1.00 0.00 C ATOM 314 C PHE A 22 -18.150 -5.553 21.471 1.00 0.00 C ATOM 315 O PHE A 22 -16.989 -5.896 21.707 1.00 0.00 O ATOM 316 CB PHE A 22 -19.531 -7.104 20.027 1.00 0.00 C ATOM 317 CG PHE A 22 -18.750 -8.357 20.404 1.00 0.00 C ATOM 318 CD1 PHE A 22 -18.751 -8.813 21.738 1.00 0.00 C ATOM 319 CD2 PHE A 22 -18.061 -9.097 19.423 1.00 0.00 C ATOM 320 CE1 PHE A 22 -18.111 -10.017 22.081 1.00 0.00 C ATOM 321 CE2 PHE A 22 -17.408 -10.293 19.775 1.00 0.00 C ATOM 322 CZ PHE A 22 -17.454 -10.769 21.095 1.00 0.00 C ATOM 0 H PHE A 22 -16.874 -6.170 19.379 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.495 -4.976 19.933 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.403 -7.037 20.677 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -19.901 -7.226 19.009 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -19.247 -8.233 22.502 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -18.034 -8.747 18.402 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -18.125 -10.363 23.104 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -16.867 -10.849 19.024 1.00 0.00 H new ATOM 0 HZ PHE A 22 -16.986 -11.709 21.350 1.00 0.00 H new ATOM 332 N THR A 23 -18.942 -4.978 22.364 1.00 0.00 N ATOM 333 CA THR A 23 -18.581 -4.803 23.753 1.00 0.00 C ATOM 334 C THR A 23 -19.077 -6.032 24.511 1.00 0.00 C ATOM 335 O THR A 23 -20.123 -6.614 24.194 1.00 0.00 O ATOM 336 CB THR A 23 -19.188 -3.488 24.281 1.00 0.00 C ATOM 337 OG1 THR A 23 -18.858 -2.402 23.436 1.00 0.00 O ATOM 338 CG2 THR A 23 -18.669 -3.120 25.676 1.00 0.00 C ATOM 0 H THR A 23 -19.868 -4.616 22.135 1.00 0.00 H new ATOM 0 HA THR A 23 -17.503 -4.722 23.889 1.00 0.00 H new ATOM 0 HB THR A 23 -20.264 -3.660 24.314 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.255 -1.579 23.790 1.00 0.00 H new ATOM 0 HG21 THR A 23 -19.128 -2.186 26.000 1.00 0.00 H new ATOM 0 HG22 THR A 23 -18.923 -3.913 26.380 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.586 -2.999 25.641 1.00 0.00 H new ATOM 346 N LEU A 24 -18.323 -6.412 25.536 1.00 0.00 N ATOM 347 CA LEU A 24 -18.612 -7.507 26.430 1.00 0.00 C ATOM 348 C LEU A 24 -18.356 -6.994 27.845 1.00 0.00 C ATOM 349 O LEU A 24 -17.226 -7.031 28.331 1.00 0.00 O ATOM 350 CB LEU A 24 -17.731 -8.709 26.058 1.00 0.00 C ATOM 351 CG LEU A 24 -18.211 -10.000 26.736 1.00 0.00 C ATOM 352 CD1 LEU A 24 -19.519 -10.476 26.085 1.00 0.00 C ATOM 353 CD2 LEU A 24 -17.119 -11.068 26.650 1.00 0.00 C ATOM 0 H LEU A 24 -17.452 -5.936 25.770 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.644 -7.850 26.359 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -17.737 -8.843 24.976 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.700 -8.508 26.349 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.411 -9.809 27.790 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -19.855 -11.392 26.570 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -20.282 -9.706 26.197 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -19.349 -10.668 25.026 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -17.465 -11.982 27.133 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -16.893 -11.274 25.604 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.220 -10.710 27.152 1.00 0.00 H new ATOM 365 N GLY A 25 -19.401 -6.440 28.462 1.00 0.00 N ATOM 366 CA GLY A 25 -19.397 -5.874 29.808 1.00 0.00 C ATOM 367 C GLY A 25 -18.565 -4.593 29.899 1.00 0.00 C ATOM 368 O GLY A 25 -19.129 -3.503 30.013 1.00 0.00 O ATOM 0 H GLY A 25 -20.315 -6.372 28.014 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -20.422 -5.661 30.113 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.003 -6.611 30.508 1.00 0.00 H new ATOM 372 N ASP A 26 -17.239 -4.715 29.824 1.00 0.00 N ATOM 373 CA ASP A 26 -16.275 -3.616 29.937 1.00 0.00 C ATOM 374 C ASP A 26 -14.982 -3.934 29.167 1.00 0.00 C ATOM 375 O ASP A 26 -13.887 -3.486 29.513 1.00 0.00 O ATOM 376 CB ASP A 26 -16.014 -3.304 31.423 1.00 0.00 C ATOM 377 CG ASP A 26 -15.175 -2.029 31.628 1.00 0.00 C ATOM 378 OD1 ASP A 26 -15.487 -0.977 31.024 1.00 0.00 O ATOM 379 OD2 ASP A 26 -14.234 -2.048 32.455 1.00 0.00 O ATOM 0 H ASP A 26 -16.788 -5.618 29.677 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.694 -2.721 29.478 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -16.968 -3.192 31.939 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -15.500 -4.149 31.882 1.00 0.00 H new ATOM 384 N GLU A 27 -15.103 -4.736 28.110 1.00 0.00 N ATOM 385 CA GLU A 27 -14.038 -5.082 27.176 1.00 0.00 C ATOM 386 C GLU A 27 -14.626 -5.057 25.758 1.00 0.00 C ATOM 387 O GLU A 27 -15.847 -5.126 25.614 1.00 0.00 O ATOM 388 CB GLU A 27 -13.465 -6.456 27.578 1.00 0.00 C ATOM 389 CG GLU A 27 -12.283 -6.956 26.734 1.00 0.00 C ATOM 390 CD GLU A 27 -11.110 -5.961 26.722 1.00 0.00 C ATOM 391 OE1 GLU A 27 -11.129 -5.018 25.901 1.00 0.00 O ATOM 392 OE2 GLU A 27 -10.169 -6.114 27.537 1.00 0.00 O ATOM 0 H GLU A 27 -15.989 -5.182 27.872 1.00 0.00 H new ATOM 0 HA GLU A 27 -13.212 -4.372 27.201 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.149 -6.407 28.620 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.266 -7.194 27.522 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.940 -7.914 27.125 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.618 -7.131 25.712 1.00 0.00 H new ATOM 399 N GLU A 28 -13.796 -4.970 24.716 1.00 0.00 N ATOM 400 CA GLU A 28 -14.237 -4.998 23.321 1.00 0.00 C ATOM 401 C GLU A 28 -13.537 -6.139 22.580 1.00 0.00 C ATOM 402 O GLU A 28 -12.416 -6.549 22.899 1.00 0.00 O ATOM 403 CB GLU A 28 -14.022 -3.643 22.612 1.00 0.00 C ATOM 404 CG GLU A 28 -14.999 -2.553 23.081 1.00 0.00 C ATOM 405 CD GLU A 28 -14.622 -1.158 22.539 1.00 0.00 C ATOM 406 OE1 GLU A 28 -14.734 -0.907 21.316 1.00 0.00 O ATOM 407 OE2 GLU A 28 -14.225 -0.289 23.347 1.00 0.00 O ATOM 0 H GLU A 28 -12.786 -4.877 24.820 1.00 0.00 H new ATOM 0 HA GLU A 28 -15.312 -5.178 23.309 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.000 -3.306 22.788 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.131 -3.782 21.536 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -16.008 -2.807 22.755 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -15.014 -2.525 24.171 1.00 0.00 H new ATOM 414 N TYR A 29 -14.226 -6.654 21.571 1.00 0.00 N ATOM 415 CA TYR A 29 -13.906 -7.854 20.817 1.00 0.00 C ATOM 416 C TYR A 29 -14.265 -7.588 19.363 1.00 0.00 C ATOM 417 O TYR A 29 -15.112 -6.736 19.109 1.00 0.00 O ATOM 418 CB TYR A 29 -14.779 -9.007 21.316 1.00 0.00 C ATOM 419 CG TYR A 29 -14.397 -9.628 22.641 1.00 0.00 C ATOM 420 CD1 TYR A 29 -14.701 -8.978 23.853 1.00 0.00 C ATOM 421 CD2 TYR A 29 -13.774 -10.891 22.655 1.00 0.00 C ATOM 422 CE1 TYR A 29 -14.320 -9.557 25.074 1.00 0.00 C ATOM 423 CE2 TYR A 29 -13.415 -11.489 23.874 1.00 0.00 C ATOM 424 CZ TYR A 29 -13.673 -10.817 25.093 1.00 0.00 C ATOM 425 OH TYR A 29 -13.297 -11.393 26.270 1.00 0.00 O ATOM 0 H TYR A 29 -15.082 -6.212 21.236 1.00 0.00 H new ATOM 0 HA TYR A 29 -12.852 -8.108 20.931 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -15.805 -8.648 21.393 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -14.772 -9.791 20.559 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -15.227 -8.035 23.843 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -13.572 -11.401 21.725 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -14.521 -9.040 26.001 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -12.943 -12.460 23.881 1.00 0.00 H new ATOM 0 HH TYR A 29 -12.869 -12.256 26.090 1.00 0.00 H new ATOM 435 N GLY A 30 -13.690 -8.329 18.416 1.00 0.00 N ATOM 436 CA GLY A 30 -14.008 -8.244 16.998 1.00 0.00 C ATOM 437 C GLY A 30 -14.166 -9.629 16.384 1.00 0.00 C ATOM 438 O GLY A 30 -13.706 -10.617 16.953 1.00 0.00 O ATOM 0 H GLY A 30 -12.971 -9.022 18.624 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -14.929 -7.676 16.863 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -13.219 -7.701 16.478 1.00 0.00 H new ATOM 442 N ILE A 31 -14.819 -9.709 15.224 1.00 0.00 N ATOM 443 CA ILE A 31 -15.114 -10.941 14.505 1.00 0.00 C ATOM 444 C ILE A 31 -14.976 -10.590 13.026 1.00 0.00 C ATOM 445 O ILE A 31 -15.459 -9.534 12.618 1.00 0.00 O ATOM 446 CB ILE A 31 -16.553 -11.435 14.813 1.00 0.00 C ATOM 447 CG1 ILE A 31 -16.884 -11.399 16.322 1.00 0.00 C ATOM 448 CG2 ILE A 31 -16.735 -12.852 14.241 1.00 0.00 C ATOM 449 CD1 ILE A 31 -18.258 -11.961 16.691 1.00 0.00 C ATOM 0 H ILE A 31 -15.170 -8.881 14.743 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.440 -11.746 14.799 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.254 -10.752 14.334 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.121 -11.961 16.861 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.824 -10.367 16.668 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.744 -13.204 14.455 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.578 -12.832 13.162 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.011 -13.525 14.700 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.401 -11.894 17.770 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.034 -11.386 16.186 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.320 -13.004 16.381 1.00 0.00 H new ATOM 461 N ASP A 32 -14.309 -11.444 12.242 1.00 0.00 N ATOM 462 CA ASP A 32 -14.127 -11.273 10.797 1.00 0.00 C ATOM 463 C ASP A 32 -15.475 -10.944 10.153 1.00 0.00 C ATOM 464 O ASP A 32 -16.406 -11.750 10.230 1.00 0.00 O ATOM 465 CB ASP A 32 -13.523 -12.550 10.195 1.00 0.00 C ATOM 466 CG ASP A 32 -13.580 -12.609 8.655 1.00 0.00 C ATOM 467 OD1 ASP A 32 -13.720 -11.564 7.982 1.00 0.00 O ATOM 468 OD2 ASP A 32 -13.481 -13.738 8.123 1.00 0.00 O ATOM 0 H ASP A 32 -13.871 -12.292 12.603 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.440 -10.450 10.603 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.484 -12.632 10.513 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -14.049 -13.414 10.601 1.00 0.00 H new ATOM 473 N ILE A 33 -15.594 -9.749 9.562 1.00 0.00 N ATOM 474 CA ILE A 33 -16.863 -9.217 9.078 1.00 0.00 C ATOM 475 C ILE A 33 -17.533 -10.179 8.084 1.00 0.00 C ATOM 476 O ILE A 33 -18.758 -10.303 8.081 1.00 0.00 O ATOM 477 CB ILE A 33 -16.648 -7.787 8.520 1.00 0.00 C ATOM 478 CG1 ILE A 33 -17.955 -7.044 8.169 1.00 0.00 C ATOM 479 CG2 ILE A 33 -15.742 -7.766 7.276 1.00 0.00 C ATOM 480 CD1 ILE A 33 -18.861 -6.785 9.375 1.00 0.00 C ATOM 0 H ILE A 33 -14.803 -9.123 9.407 1.00 0.00 H new ATOM 0 HA ILE A 33 -17.566 -9.133 9.907 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.164 -7.265 9.345 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.706 -6.091 7.702 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.506 -7.626 7.431 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.626 -6.740 6.928 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -14.765 -8.176 7.531 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.193 -8.368 6.487 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -19.759 -6.260 9.049 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -19.141 -7.735 9.830 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -18.329 -6.176 10.106 1.00 0.00 H new ATOM 492 N LEU A 34 -16.746 -10.913 7.285 1.00 0.00 N ATOM 493 CA LEU A 34 -17.256 -11.847 6.286 1.00 0.00 C ATOM 494 C LEU A 34 -18.034 -13.011 6.911 1.00 0.00 C ATOM 495 O LEU A 34 -18.852 -13.629 6.228 1.00 0.00 O ATOM 496 CB LEU A 34 -16.100 -12.399 5.431 1.00 0.00 C ATOM 497 CG LEU A 34 -15.212 -11.337 4.749 1.00 0.00 C ATOM 498 CD1 LEU A 34 -14.167 -12.024 3.865 1.00 0.00 C ATOM 499 CD2 LEU A 34 -16.025 -10.343 3.915 1.00 0.00 C ATOM 0 H LEU A 34 -15.727 -10.870 7.319 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.949 -11.288 5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.469 -13.023 6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -16.518 -13.047 4.661 1.00 0.00 H new ATOM 0 HG LEU A 34 -14.719 -10.770 5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.543 -11.270 3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.543 -12.675 4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.670 -12.617 3.101 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.353 -9.617 3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -16.566 -10.879 3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.735 -9.824 4.558 1.00 0.00 H new ATOM 511 N LYS A 35 -17.794 -13.336 8.188 1.00 0.00 N ATOM 512 CA LYS A 35 -18.485 -14.437 8.860 1.00 0.00 C ATOM 513 C LYS A 35 -19.853 -14.017 9.384 1.00 0.00 C ATOM 514 O LYS A 35 -20.675 -14.896 9.646 1.00 0.00 O ATOM 515 CB LYS A 35 -17.634 -14.990 10.015 1.00 0.00 C ATOM 516 CG LYS A 35 -16.246 -15.491 9.585 1.00 0.00 C ATOM 517 CD LYS A 35 -16.279 -16.551 8.472 1.00 0.00 C ATOM 518 CE LYS A 35 -14.910 -17.213 8.274 1.00 0.00 C ATOM 519 NZ LYS A 35 -13.951 -16.387 7.504 1.00 0.00 N ATOM 0 H LYS A 35 -17.121 -12.846 8.777 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.635 -15.219 8.116 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.511 -14.211 10.767 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.173 -15.809 10.490 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.654 -14.641 9.245 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.737 -15.908 10.454 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -17.019 -17.313 8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -16.597 -16.087 7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.480 -17.436 9.251 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.048 -18.165 7.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -13.012 -16.834 7.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.274 -16.308 6.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -13.892 -15.439 7.927 1.00 0.00 H new ATOM 533 N VAL A 36 -20.111 -12.723 9.562 1.00 0.00 N ATOM 534 CA VAL A 36 -21.364 -12.242 10.120 1.00 0.00 C ATOM 535 C VAL A 36 -22.500 -12.600 9.160 1.00 0.00 C ATOM 536 O VAL A 36 -22.350 -12.517 7.938 1.00 0.00 O ATOM 537 CB VAL A 36 -21.275 -10.728 10.408 1.00 0.00 C ATOM 538 CG1 VAL A 36 -22.556 -10.201 11.079 1.00 0.00 C ATOM 539 CG2 VAL A 36 -20.083 -10.408 11.327 1.00 0.00 C ATOM 0 H VAL A 36 -19.454 -11.981 9.322 1.00 0.00 H new ATOM 0 HA VAL A 36 -21.569 -12.724 11.076 1.00 0.00 H new ATOM 0 HB VAL A 36 -21.144 -10.238 9.443 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -22.455 -9.132 11.266 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -23.409 -10.376 10.423 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -22.712 -10.721 12.024 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -20.045 -9.335 11.513 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -20.201 -10.936 12.273 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -19.158 -10.726 10.847 1.00 0.00 H new ATOM 549 N GLN A 37 -23.641 -12.970 9.739 1.00 0.00 N ATOM 550 CA GLN A 37 -24.877 -13.241 9.021 1.00 0.00 C ATOM 551 C GLN A 37 -25.893 -12.151 9.371 1.00 0.00 C ATOM 552 O GLN A 37 -26.390 -11.470 8.475 1.00 0.00 O ATOM 553 CB GLN A 37 -25.349 -14.672 9.356 1.00 0.00 C ATOM 554 CG GLN A 37 -26.268 -15.306 8.295 1.00 0.00 C ATOM 555 CD GLN A 37 -27.679 -14.715 8.278 1.00 0.00 C ATOM 556 OE1 GLN A 37 -28.021 -13.899 7.427 1.00 0.00 O ATOM 557 NE2 GLN A 37 -28.522 -15.109 9.217 1.00 0.00 N ATOM 0 H GLN A 37 -23.730 -13.092 10.748 1.00 0.00 H new ATOM 0 HA GLN A 37 -24.739 -13.208 7.940 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -24.474 -15.308 9.487 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -25.876 -14.653 10.310 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -25.817 -15.177 7.311 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -26.334 -16.379 8.477 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -28.224 -15.788 9.918 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -29.470 -14.734 9.241 1.00 0.00 H new ATOM 566 N GLU A 38 -26.148 -11.931 10.662 1.00 0.00 N ATOM 567 CA GLU A 38 -27.114 -10.947 11.164 1.00 0.00 C ATOM 568 C GLU A 38 -26.861 -10.683 12.657 1.00 0.00 C ATOM 569 O GLU A 38 -25.928 -11.238 13.243 1.00 0.00 O ATOM 570 CB GLU A 38 -28.562 -11.432 10.903 1.00 0.00 C ATOM 571 CG GLU A 38 -28.902 -12.731 11.645 1.00 0.00 C ATOM 572 CD GLU A 38 -30.310 -13.252 11.350 1.00 0.00 C ATOM 573 OE1 GLU A 38 -30.623 -13.522 10.168 1.00 0.00 O ATOM 574 OE2 GLU A 38 -31.071 -13.452 12.320 1.00 0.00 O ATOM 0 H GLU A 38 -25.678 -12.444 11.408 1.00 0.00 H new ATOM 0 HA GLU A 38 -26.984 -10.006 10.630 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -29.261 -10.653 11.207 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -28.701 -11.584 9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -28.175 -13.497 11.373 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -28.802 -12.564 12.718 1.00 0.00 H new ATOM 581 N ILE A 39 -27.709 -9.859 13.280 1.00 0.00 N ATOM 582 CA ILE A 39 -27.741 -9.601 14.716 1.00 0.00 C ATOM 583 C ILE A 39 -29.215 -9.711 15.145 1.00 0.00 C ATOM 584 O ILE A 39 -30.124 -9.424 14.353 1.00 0.00 O ATOM 585 CB ILE A 39 -27.086 -8.224 15.037 1.00 0.00 C ATOM 586 CG1 ILE A 39 -25.565 -8.208 14.728 1.00 0.00 C ATOM 587 CG2 ILE A 39 -27.249 -7.810 16.512 1.00 0.00 C ATOM 588 CD1 ILE A 39 -25.208 -7.668 13.337 1.00 0.00 C ATOM 0 H ILE A 39 -28.421 -9.333 12.773 1.00 0.00 H new ATOM 0 HA ILE A 39 -27.155 -10.324 15.284 1.00 0.00 H new ATOM 0 HB ILE A 39 -27.614 -7.520 14.394 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -25.060 -7.602 15.480 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -25.177 -9.222 14.822 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -26.772 -6.843 16.673 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -28.309 -7.737 16.754 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -26.781 -8.557 17.153 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -24.126 -7.692 13.204 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.681 -8.286 12.574 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -25.562 -6.642 13.243 1.00 0.00 H new ATOM 600 N ARG A 40 -29.453 -10.140 16.386 1.00 0.00 N ATOM 601 CA ARG A 40 -30.764 -10.255 17.029 1.00 0.00 C ATOM 602 C ARG A 40 -30.560 -10.085 18.549 1.00 0.00 C ATOM 603 O ARG A 40 -29.550 -9.504 18.952 1.00 0.00 O ATOM 604 CB ARG A 40 -31.419 -11.593 16.617 1.00 0.00 C ATOM 605 CG ARG A 40 -32.958 -11.486 16.608 1.00 0.00 C ATOM 606 CD ARG A 40 -33.672 -12.811 16.296 1.00 0.00 C ATOM 607 NE ARG A 40 -33.219 -13.931 17.136 1.00 0.00 N ATOM 608 CZ ARG A 40 -33.256 -14.038 18.467 1.00 0.00 C ATOM 609 NH1 ARG A 40 -33.914 -13.157 19.214 1.00 0.00 N ATOM 610 NH2 ARG A 40 -32.581 -15.031 19.025 1.00 0.00 N ATOM 0 H ARG A 40 -28.695 -10.432 17.003 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.457 -9.477 16.708 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -31.067 -11.883 15.627 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -31.111 -12.378 17.307 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -33.293 -11.124 17.580 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -33.256 -10.741 15.870 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -34.745 -12.677 16.430 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -33.511 -13.064 15.248 1.00 0.00 H new ATOM 0 HE ARG A 40 -32.826 -14.729 16.637 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -34.404 -12.379 18.772 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -33.929 -13.259 20.229 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -32.056 -15.682 18.441 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -32.586 -15.145 20.039 1.00 0.00 H new ATOM 624 N GLY A 41 -31.467 -10.567 19.406 1.00 0.00 N ATOM 625 CA GLY A 41 -31.437 -10.317 20.848 1.00 0.00 C ATOM 626 C GLY A 41 -31.537 -11.599 21.670 1.00 0.00 C ATOM 627 O GLY A 41 -32.122 -12.593 21.238 1.00 0.00 O ATOM 0 H GLY A 41 -32.252 -11.149 19.112 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -30.513 -9.798 21.103 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -32.260 -9.654 21.115 1.00 0.00 H new ATOM 631 N TYR A 42 -30.956 -11.574 22.868 1.00 0.00 N ATOM 632 CA TYR A 42 -30.959 -12.672 23.823 1.00 0.00 C ATOM 633 C TYR A 42 -32.338 -12.699 24.488 1.00 0.00 C ATOM 634 O TYR A 42 -32.578 -11.983 25.464 1.00 0.00 O ATOM 635 CB TYR A 42 -29.810 -12.470 24.826 1.00 0.00 C ATOM 636 CG TYR A 42 -29.723 -13.482 25.960 1.00 0.00 C ATOM 637 CD1 TYR A 42 -29.901 -14.860 25.720 1.00 0.00 C ATOM 638 CD2 TYR A 42 -29.440 -13.033 27.265 1.00 0.00 C ATOM 639 CE1 TYR A 42 -29.796 -15.781 26.779 1.00 0.00 C ATOM 640 CE2 TYR A 42 -29.349 -13.945 28.330 1.00 0.00 C ATOM 641 CZ TYR A 42 -29.526 -15.326 28.090 1.00 0.00 C ATOM 642 OH TYR A 42 -29.428 -16.224 29.112 1.00 0.00 O ATOM 0 H TYR A 42 -30.452 -10.756 23.210 1.00 0.00 H new ATOM 0 HA TYR A 42 -30.790 -13.637 23.345 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -28.869 -12.489 24.277 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -29.906 -11.475 25.261 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -30.118 -15.209 24.721 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -29.292 -11.979 27.448 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -29.922 -16.837 26.590 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -29.144 -13.591 29.330 1.00 0.00 H new ATOM 0 HH TYR A 42 -29.238 -15.749 29.948 1.00 0.00 H new ATOM 652 N ASP A 43 -33.266 -13.469 23.911 1.00 0.00 N ATOM 653 CA ASP A 43 -34.683 -13.427 24.294 1.00 0.00 C ATOM 654 C ASP A 43 -35.425 -14.760 24.137 1.00 0.00 C ATOM 655 O ASP A 43 -36.483 -14.935 24.743 1.00 0.00 O ATOM 656 CB ASP A 43 -35.378 -12.360 23.433 1.00 0.00 C ATOM 657 CG ASP A 43 -36.860 -12.174 23.803 1.00 0.00 C ATOM 658 OD1 ASP A 43 -37.154 -11.677 24.914 1.00 0.00 O ATOM 659 OD2 ASP A 43 -37.739 -12.468 22.963 1.00 0.00 O ATOM 0 H ASP A 43 -33.059 -14.137 23.168 1.00 0.00 H new ATOM 0 HA ASP A 43 -34.716 -13.192 25.358 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -34.857 -11.410 23.548 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -35.302 -12.640 22.382 1.00 0.00 H new ATOM 664 N GLN A 44 -34.895 -15.713 23.358 1.00 0.00 N ATOM 665 CA GLN A 44 -35.615 -16.922 22.971 1.00 0.00 C ATOM 666 C GLN A 44 -34.660 -18.112 22.842 1.00 0.00 C ATOM 667 O GLN A 44 -34.587 -18.749 21.787 1.00 0.00 O ATOM 668 CB GLN A 44 -36.429 -16.653 21.683 1.00 0.00 C ATOM 669 CG GLN A 44 -37.533 -17.705 21.455 1.00 0.00 C ATOM 670 CD GLN A 44 -37.499 -18.330 20.058 1.00 0.00 C ATOM 671 OE1 GLN A 44 -38.363 -18.079 19.219 1.00 0.00 O ATOM 672 NE2 GLN A 44 -36.525 -19.184 19.792 1.00 0.00 N ATOM 0 H GLN A 44 -33.949 -15.661 22.979 1.00 0.00 H new ATOM 0 HA GLN A 44 -36.324 -17.192 23.753 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -36.881 -15.663 21.742 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -35.756 -16.645 20.826 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -37.432 -18.494 22.200 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -38.506 -17.240 21.613 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -35.815 -19.383 20.497 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -36.484 -19.643 18.882 1.00 0.00 H new ATOM 681 N VAL A 45 -33.843 -18.385 23.859 1.00 0.00 N ATOM 682 CA VAL A 45 -33.081 -19.625 23.878 1.00 0.00 C ATOM 683 C VAL A 45 -34.016 -20.826 24.065 1.00 0.00 C ATOM 684 O VAL A 45 -35.070 -20.732 24.702 1.00 0.00 O ATOM 685 CB VAL A 45 -31.961 -19.603 24.938 1.00 0.00 C ATOM 686 CG1 VAL A 45 -30.701 -18.990 24.319 1.00 0.00 C ATOM 687 CG2 VAL A 45 -32.310 -18.874 26.244 1.00 0.00 C ATOM 0 H VAL A 45 -33.696 -17.776 24.664 1.00 0.00 H new ATOM 0 HA VAL A 45 -32.587 -19.726 22.912 1.00 0.00 H new ATOM 0 HB VAL A 45 -31.803 -20.642 25.229 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -29.903 -18.970 25.062 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -30.387 -19.590 23.465 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -30.915 -17.973 23.990 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -31.458 -18.915 26.922 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -32.551 -17.833 26.027 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -33.169 -19.356 26.711 1.00 0.00 H new ATOM 697 N THR A 46 -33.576 -21.965 23.541 1.00 0.00 N ATOM 698 CA THR A 46 -34.125 -23.297 23.732 1.00 0.00 C ATOM 699 C THR A 46 -32.876 -24.133 24.016 1.00 0.00 C ATOM 700 O THR A 46 -31.876 -23.995 23.308 1.00 0.00 O ATOM 701 CB THR A 46 -34.876 -23.730 22.459 1.00 0.00 C ATOM 702 OG1 THR A 46 -35.874 -22.783 22.119 1.00 0.00 O ATOM 703 CG2 THR A 46 -35.554 -25.094 22.614 1.00 0.00 C ATOM 0 H THR A 46 -32.763 -21.979 22.925 1.00 0.00 H new ATOM 0 HA THR A 46 -34.858 -23.389 24.533 1.00 0.00 H new ATOM 0 HB THR A 46 -34.123 -23.797 21.674 1.00 0.00 H new ATOM 0 HG1 THR A 46 -36.339 -23.075 21.307 1.00 0.00 H new ATOM 0 HG21 THR A 46 -36.069 -25.352 21.689 1.00 0.00 H new ATOM 0 HG22 THR A 46 -34.802 -25.851 22.834 1.00 0.00 H new ATOM 0 HG23 THR A 46 -36.275 -25.051 23.430 1.00 0.00 H new ATOM 711 N ARG A 47 -32.872 -24.953 25.069 1.00 0.00 N ATOM 712 CA ARG A 47 -31.640 -25.593 25.531 1.00 0.00 C ATOM 713 C ARG A 47 -31.837 -27.094 25.669 1.00 0.00 C ATOM 714 O ARG A 47 -32.861 -27.552 26.181 1.00 0.00 O ATOM 715 CB ARG A 47 -31.166 -24.908 26.828 1.00 0.00 C ATOM 716 CG ARG A 47 -30.750 -23.445 26.560 1.00 0.00 C ATOM 717 CD ARG A 47 -30.070 -22.703 27.716 1.00 0.00 C ATOM 718 NE ARG A 47 -29.116 -23.549 28.455 1.00 0.00 N ATOM 719 CZ ARG A 47 -28.926 -23.601 29.780 1.00 0.00 C ATOM 720 NH1 ARG A 47 -29.643 -22.841 30.605 1.00 0.00 N ATOM 721 NH2 ARG A 47 -28.003 -24.421 30.274 1.00 0.00 N ATOM 0 H ARG A 47 -33.702 -25.188 25.614 1.00 0.00 H new ATOM 0 HA ARG A 47 -30.846 -25.467 24.794 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -31.964 -24.933 27.570 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -30.324 -25.458 27.248 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -30.075 -23.434 25.704 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -31.640 -22.885 26.272 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -29.547 -21.831 27.324 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -30.832 -22.336 28.404 1.00 0.00 H new ATOM 0 HE ARG A 47 -28.532 -24.167 27.892 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -30.349 -22.207 30.231 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -29.486 -22.892 31.612 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -27.448 -25.002 29.646 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -27.850 -24.469 31.281 1.00 0.00 H new ATOM 735 N ILE A 48 -30.867 -27.847 25.147 1.00 0.00 N ATOM 736 CA ILE A 48 -30.907 -29.301 25.067 1.00 0.00 C ATOM 737 C ILE A 48 -30.536 -29.854 26.450 1.00 0.00 C ATOM 738 O ILE A 48 -29.908 -29.174 27.266 1.00 0.00 O ATOM 739 CB ILE A 48 -29.949 -29.810 23.955 1.00 0.00 C ATOM 740 CG1 ILE A 48 -29.931 -28.949 22.669 1.00 0.00 C ATOM 741 CG2 ILE A 48 -30.224 -31.275 23.562 1.00 0.00 C ATOM 742 CD1 ILE A 48 -31.282 -28.765 21.968 1.00 0.00 C ATOM 0 H ILE A 48 -30.012 -27.448 24.759 1.00 0.00 H new ATOM 0 HA ILE A 48 -31.904 -29.650 24.797 1.00 0.00 H new ATOM 0 HB ILE A 48 -28.966 -29.727 24.419 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -29.536 -27.964 22.920 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -29.235 -29.401 21.962 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -29.527 -31.579 22.782 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -30.095 -31.916 24.434 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -31.245 -31.367 23.192 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -31.150 -28.146 21.081 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -31.676 -29.738 21.676 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -31.982 -28.280 22.648 1.00 0.00 H new ATOM 754 N ALA A 49 -30.907 -31.108 26.704 1.00 0.00 N ATOM 755 CA ALA A 49 -30.687 -31.764 27.988 1.00 0.00 C ATOM 756 C ALA A 49 -29.217 -32.080 28.281 1.00 0.00 C ATOM 757 O ALA A 49 -28.879 -32.326 29.442 1.00 0.00 O ATOM 758 CB ALA A 49 -31.481 -33.071 28.020 1.00 0.00 C ATOM 0 H ALA A 49 -31.373 -31.701 26.017 1.00 0.00 H new ATOM 0 HA ALA A 49 -31.019 -31.063 28.754 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -31.323 -33.569 28.976 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -32.542 -32.855 27.894 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -31.144 -33.721 27.212 1.00 0.00 H new ATOM 764 N ASN A 50 -28.350 -32.162 27.261 1.00 0.00 N ATOM 765 CA ASN A 50 -26.992 -32.673 27.450 1.00 0.00 C ATOM 766 C ASN A 50 -25.977 -32.189 26.414 1.00 0.00 C ATOM 767 O ASN A 50 -25.020 -32.896 26.090 1.00 0.00 O ATOM 768 CB ASN A 50 -27.017 -34.214 27.589 1.00 0.00 C ATOM 769 CG ASN A 50 -26.222 -34.642 28.814 1.00 0.00 C ATOM 770 OD1 ASN A 50 -25.167 -35.263 28.723 1.00 0.00 O ATOM 771 ND2 ASN A 50 -26.732 -34.309 29.990 1.00 0.00 N ATOM 0 H ASN A 50 -28.567 -31.882 26.304 1.00 0.00 H new ATOM 0 HA ASN A 50 -26.627 -32.243 28.383 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -28.046 -34.563 27.674 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -26.597 -34.674 26.695 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -26.246 -34.569 30.849 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -27.610 -33.793 30.037 1.00 0.00 H new ATOM 778 N THR A 51 -26.188 -31.004 25.847 1.00 0.00 N ATOM 779 CA THR A 51 -25.180 -30.345 25.024 1.00 0.00 C ATOM 780 C THR A 51 -23.944 -30.021 25.892 1.00 0.00 C ATOM 781 O THR A 51 -24.082 -29.871 27.114 1.00 0.00 O ATOM 782 CB THR A 51 -25.792 -29.088 24.367 1.00 0.00 C ATOM 783 OG1 THR A 51 -26.808 -28.507 25.169 1.00 0.00 O ATOM 784 CG2 THR A 51 -26.434 -29.470 23.028 1.00 0.00 C ATOM 0 H THR A 51 -27.056 -30.477 25.944 1.00 0.00 H new ATOM 0 HA THR A 51 -24.850 -31.002 24.219 1.00 0.00 H new ATOM 0 HB THR A 51 -24.981 -28.371 24.238 1.00 0.00 H new ATOM 0 HG1 THR A 51 -27.167 -27.714 24.718 1.00 0.00 H new ATOM 0 HG21 THR A 51 -26.866 -28.583 22.565 1.00 0.00 H new ATOM 0 HG22 THR A 51 -25.676 -29.891 22.368 1.00 0.00 H new ATOM 0 HG23 THR A 51 -27.218 -30.208 23.198 1.00 0.00 H new ATOM 792 N PRO A 52 -22.739 -29.900 25.304 1.00 0.00 N ATOM 793 CA PRO A 52 -21.560 -29.448 26.037 1.00 0.00 C ATOM 794 C PRO A 52 -21.824 -28.016 26.503 1.00 0.00 C ATOM 795 O PRO A 52 -22.323 -27.210 25.718 1.00 0.00 O ATOM 796 CB PRO A 52 -20.395 -29.544 25.046 1.00 0.00 C ATOM 797 CG PRO A 52 -21.077 -29.362 23.691 1.00 0.00 C ATOM 798 CD PRO A 52 -22.434 -30.038 23.886 1.00 0.00 C ATOM 0 HA PRO A 52 -21.329 -30.040 26.922 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -19.647 -28.772 25.228 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -19.885 -30.505 25.115 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -21.186 -28.308 23.434 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -20.507 -29.829 22.888 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -23.200 -29.564 23.272 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -22.395 -31.087 23.593 1.00 0.00 H new ATOM 806 N ALA A 53 -21.486 -27.689 27.755 1.00 0.00 N ATOM 807 CA ALA A 53 -21.884 -26.432 28.392 1.00 0.00 C ATOM 808 C ALA A 53 -21.491 -25.176 27.610 1.00 0.00 C ATOM 809 O ALA A 53 -22.191 -24.170 27.720 1.00 0.00 O ATOM 810 CB ALA A 53 -21.319 -26.376 29.816 1.00 0.00 C ATOM 0 H ALA A 53 -20.926 -28.293 28.357 1.00 0.00 H new ATOM 0 HA ALA A 53 -22.974 -26.430 28.413 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -21.616 -25.440 30.289 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -21.707 -27.214 30.395 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -20.231 -26.434 29.778 1.00 0.00 H new ATOM 816 N PHE A 54 -20.412 -25.224 26.817 1.00 0.00 N ATOM 817 CA PHE A 54 -20.024 -24.124 25.939 1.00 0.00 C ATOM 818 C PHE A 54 -21.207 -23.705 25.057 1.00 0.00 C ATOM 819 O PHE A 54 -21.509 -22.518 24.940 1.00 0.00 O ATOM 820 CB PHE A 54 -18.843 -24.545 25.047 1.00 0.00 C ATOM 821 CG PHE A 54 -17.622 -25.157 25.720 1.00 0.00 C ATOM 822 CD1 PHE A 54 -17.173 -24.709 26.978 1.00 0.00 C ATOM 823 CD2 PHE A 54 -16.894 -26.163 25.052 1.00 0.00 C ATOM 824 CE1 PHE A 54 -16.013 -25.251 27.558 1.00 0.00 C ATOM 825 CE2 PHE A 54 -15.733 -26.706 25.630 1.00 0.00 C ATOM 826 CZ PHE A 54 -15.290 -26.249 26.883 1.00 0.00 C ATOM 0 H PHE A 54 -19.787 -26.029 26.770 1.00 0.00 H new ATOM 0 HA PHE A 54 -19.722 -23.280 26.559 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -19.216 -25.262 24.316 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -18.513 -23.666 24.492 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -17.725 -23.942 27.501 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -17.231 -26.519 24.090 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -15.677 -24.900 28.523 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -15.181 -27.475 25.110 1.00 0.00 H new ATOM 0 HZ PHE A 54 -14.396 -26.664 27.326 1.00 0.00 H new ATOM 836 N ILE A 55 -21.895 -24.686 24.467 1.00 0.00 N ATOM 837 CA ILE A 55 -23.123 -24.509 23.716 1.00 0.00 C ATOM 838 C ILE A 55 -24.225 -24.409 24.771 1.00 0.00 C ATOM 839 O ILE A 55 -24.741 -25.423 25.249 1.00 0.00 O ATOM 840 CB ILE A 55 -23.331 -25.680 22.721 1.00 0.00 C ATOM 841 CG1 ILE A 55 -22.133 -25.816 21.749 1.00 0.00 C ATOM 842 CG2 ILE A 55 -24.642 -25.481 21.936 1.00 0.00 C ATOM 843 CD1 ILE A 55 -22.197 -27.066 20.864 1.00 0.00 C ATOM 0 H ILE A 55 -21.593 -25.660 24.506 1.00 0.00 H new ATOM 0 HA ILE A 55 -23.114 -23.615 23.092 1.00 0.00 H new ATOM 0 HB ILE A 55 -23.397 -26.604 23.296 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -22.091 -24.932 21.112 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -21.209 -25.837 22.326 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -24.779 -26.309 21.240 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -25.481 -25.449 22.631 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -24.595 -24.544 21.381 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -21.325 -27.094 20.210 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -22.208 -27.957 21.492 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -23.104 -27.038 20.259 1.00 0.00 H new ATOM 855 N LYS A 56 -24.576 -23.177 25.156 1.00 0.00 N ATOM 856 CA LYS A 56 -25.709 -22.918 26.041 1.00 0.00 C ATOM 857 C LYS A 56 -26.949 -23.627 25.496 1.00 0.00 C ATOM 858 O LYS A 56 -27.614 -24.343 26.242 1.00 0.00 O ATOM 859 CB LYS A 56 -25.929 -21.404 26.230 1.00 0.00 C ATOM 860 CG LYS A 56 -26.414 -21.115 27.659 1.00 0.00 C ATOM 861 CD LYS A 56 -26.853 -19.659 27.844 1.00 0.00 C ATOM 862 CE LYS A 56 -27.018 -19.348 29.338 1.00 0.00 C ATOM 863 NZ LYS A 56 -27.048 -17.890 29.597 1.00 0.00 N ATOM 0 H LYS A 56 -24.081 -22.335 24.862 1.00 0.00 H new ATOM 0 HA LYS A 56 -25.499 -23.321 27.032 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -25.000 -20.867 26.037 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -26.662 -21.042 25.509 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -27.247 -21.776 27.897 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -25.615 -21.343 28.364 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -26.115 -18.989 27.404 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -27.794 -19.485 27.321 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -27.939 -19.801 29.704 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -26.198 -19.799 29.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -26.973 -17.717 30.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -26.250 -17.434 29.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -27.942 -17.493 29.244 1.00 0.00 H new ATOM 877 N GLY A 57 -27.221 -23.485 24.198 1.00 0.00 N ATOM 878 CA GLY A 57 -28.235 -24.267 23.502 1.00 0.00 C ATOM 879 C GLY A 57 -28.380 -23.778 22.074 1.00 0.00 C ATOM 880 O GLY A 57 -27.378 -23.612 21.380 1.00 0.00 O ATOM 0 H GLY A 57 -26.737 -22.817 23.598 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -27.959 -25.322 23.507 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.190 -24.184 24.022 1.00 0.00 H new ATOM 884 N VAL A 58 -29.610 -23.502 21.650 1.00 0.00 N ATOM 885 CA VAL A 58 -29.927 -22.851 20.387 1.00 0.00 C ATOM 886 C VAL A 58 -30.821 -21.642 20.692 1.00 0.00 C ATOM 887 O VAL A 58 -31.366 -21.515 21.789 1.00 0.00 O ATOM 888 CB VAL A 58 -30.564 -23.855 19.382 1.00 0.00 C ATOM 889 CG1 VAL A 58 -29.667 -25.065 19.058 1.00 0.00 C ATOM 890 CG2 VAL A 58 -31.920 -24.395 19.863 1.00 0.00 C ATOM 0 H VAL A 58 -30.440 -23.734 22.196 1.00 0.00 H new ATOM 0 HA VAL A 58 -29.022 -22.495 19.895 1.00 0.00 H new ATOM 0 HB VAL A 58 -30.696 -23.261 18.478 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -30.179 -25.719 18.352 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -28.732 -24.717 18.619 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -29.455 -25.616 19.974 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -32.318 -25.090 19.124 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -31.789 -24.912 20.814 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -32.616 -23.566 19.993 1.00 0.00 H new ATOM 900 N THR A 59 -30.991 -20.752 19.726 1.00 0.00 N ATOM 901 CA THR A 59 -31.959 -19.668 19.747 1.00 0.00 C ATOM 902 C THR A 59 -32.423 -19.494 18.293 1.00 0.00 C ATOM 903 O THR A 59 -31.879 -20.138 17.391 1.00 0.00 O ATOM 904 CB THR A 59 -31.339 -18.406 20.377 1.00 0.00 C ATOM 905 OG1 THR A 59 -32.339 -17.433 20.618 1.00 0.00 O ATOM 906 CG2 THR A 59 -30.239 -17.760 19.532 1.00 0.00 C ATOM 0 H THR A 59 -30.435 -20.767 18.871 1.00 0.00 H new ATOM 0 HA THR A 59 -32.827 -19.879 20.372 1.00 0.00 H new ATOM 0 HB THR A 59 -30.881 -18.747 21.306 1.00 0.00 H new ATOM 0 HG1 THR A 59 -33.171 -17.878 20.883 1.00 0.00 H new ATOM 0 HG21 THR A 59 -29.856 -16.879 20.046 1.00 0.00 H new ATOM 0 HG22 THR A 59 -29.429 -18.474 19.382 1.00 0.00 H new ATOM 0 HG23 THR A 59 -30.648 -17.467 18.565 1.00 0.00 H new ATOM 914 N ASN A 60 -33.420 -18.651 18.024 1.00 0.00 N ATOM 915 CA ASN A 60 -33.813 -18.390 16.643 1.00 0.00 C ATOM 916 C ASN A 60 -32.926 -17.338 15.998 1.00 0.00 C ATOM 917 O ASN A 60 -32.271 -16.534 16.662 1.00 0.00 O ATOM 918 CB ASN A 60 -35.300 -18.014 16.513 1.00 0.00 C ATOM 919 CG ASN A 60 -35.575 -16.534 16.761 1.00 0.00 C ATOM 920 OD1 ASN A 60 -35.640 -16.090 17.901 1.00 0.00 O ATOM 921 ND2 ASN A 60 -35.735 -15.746 15.708 1.00 0.00 N ATOM 0 H ASN A 60 -33.959 -18.148 18.729 1.00 0.00 H new ATOM 0 HA ASN A 60 -33.673 -19.326 16.103 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -35.648 -18.278 15.514 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -35.880 -18.607 17.220 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -35.916 -14.751 15.839 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -35.677 -16.135 14.767 1.00 0.00 H new ATOM 928 N LEU A 61 -32.963 -17.344 14.674 1.00 0.00 N ATOM 929 CA LEU A 61 -32.431 -16.315 13.788 1.00 0.00 C ATOM 930 C LEU A 61 -33.633 -15.856 12.959 1.00 0.00 C ATOM 931 O LEU A 61 -34.701 -16.471 13.055 1.00 0.00 O ATOM 932 CB LEU A 61 -31.175 -16.788 13.017 1.00 0.00 C ATOM 933 CG LEU A 61 -31.342 -17.720 11.795 1.00 0.00 C ATOM 934 CD1 LEU A 61 -31.830 -17.000 10.531 1.00 0.00 C ATOM 935 CD2 LEU A 61 -29.997 -18.367 11.439 1.00 0.00 C ATOM 0 H LEU A 61 -33.390 -18.112 14.157 1.00 0.00 H new ATOM 0 HA LEU A 61 -32.020 -15.452 14.312 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -30.644 -15.898 12.680 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -30.525 -17.296 13.730 1.00 0.00 H new ATOM 0 HG LEU A 61 -32.092 -18.452 12.094 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -31.923 -17.718 9.716 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -32.800 -16.543 10.724 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -31.114 -16.227 10.253 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -30.125 -19.022 10.577 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -29.271 -17.590 11.200 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -29.638 -18.950 12.287 1.00 0.00 H new ATOM 947 N ARG A 62 -33.525 -14.764 12.205 1.00 0.00 N ATOM 948 CA ARG A 62 -34.629 -14.102 11.491 1.00 0.00 C ATOM 949 C ARG A 62 -35.114 -14.931 10.284 1.00 0.00 C ATOM 950 O ARG A 62 -35.071 -14.473 9.141 1.00 0.00 O ATOM 951 CB ARG A 62 -34.190 -12.659 11.142 1.00 0.00 C ATOM 952 CG ARG A 62 -34.083 -11.774 12.405 1.00 0.00 C ATOM 953 CD ARG A 62 -32.954 -10.732 12.383 1.00 0.00 C ATOM 954 NE ARG A 62 -33.116 -9.727 11.319 1.00 0.00 N ATOM 955 CZ ARG A 62 -32.377 -8.618 11.182 1.00 0.00 C ATOM 956 NH1 ARG A 62 -31.411 -8.321 12.052 1.00 0.00 N ATOM 957 NH2 ARG A 62 -32.612 -7.799 10.162 1.00 0.00 N ATOM 0 H ARG A 62 -32.632 -14.292 12.065 1.00 0.00 H new ATOM 0 HA ARG A 62 -35.509 -14.035 12.131 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -33.227 -12.685 10.633 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -34.906 -12.218 10.448 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -35.031 -11.255 12.546 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -33.941 -12.421 13.271 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -32.915 -10.227 13.348 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -32.000 -11.242 12.251 1.00 0.00 H new ATOM 0 HE ARG A 62 -33.851 -9.888 10.630 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -31.224 -8.943 12.839 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -30.859 -7.472 11.931 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -33.350 -8.017 9.492 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -32.055 -6.952 10.049 1.00 0.00 H new ATOM 971 N GLY A 63 -35.548 -16.168 10.542 1.00 0.00 N ATOM 972 CA GLY A 63 -36.121 -17.114 9.594 1.00 0.00 C ATOM 973 C GLY A 63 -35.827 -18.583 9.938 1.00 0.00 C ATOM 974 O GLY A 63 -36.460 -19.462 9.350 1.00 0.00 O ATOM 0 H GLY A 63 -35.503 -16.556 11.484 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -37.200 -16.968 9.555 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -35.733 -16.898 8.598 1.00 0.00 H new ATOM 978 N VAL A 64 -34.884 -18.879 10.848 1.00 0.00 N ATOM 979 CA VAL A 64 -34.367 -20.239 11.095 1.00 0.00 C ATOM 980 C VAL A 64 -33.899 -20.341 12.563 1.00 0.00 C ATOM 981 O VAL A 64 -34.272 -19.506 13.389 1.00 0.00 O ATOM 982 CB VAL A 64 -33.256 -20.623 10.060 1.00 0.00 C ATOM 983 CG1 VAL A 64 -33.266 -22.139 9.778 1.00 0.00 C ATOM 984 CG2 VAL A 64 -33.335 -19.958 8.670 1.00 0.00 C ATOM 0 H VAL A 64 -34.452 -18.171 11.442 1.00 0.00 H new ATOM 0 HA VAL A 64 -35.161 -20.971 10.948 1.00 0.00 H new ATOM 0 HB VAL A 64 -32.355 -20.263 10.557 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.485 -22.380 9.056 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -33.084 -22.683 10.705 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -34.236 -22.427 9.373 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.509 -20.309 8.051 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.281 -20.219 8.195 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.271 -18.875 8.780 1.00 0.00 H new ATOM 994 N ILE A 65 -33.075 -21.336 12.902 1.00 0.00 N ATOM 995 CA ILE A 65 -32.527 -21.580 14.237 1.00 0.00 C ATOM 996 C ILE A 65 -30.994 -21.499 14.169 1.00 0.00 C ATOM 997 O ILE A 65 -30.415 -21.655 13.091 1.00 0.00 O ATOM 998 CB ILE A 65 -33.081 -22.931 14.773 1.00 0.00 C ATOM 999 CG1 ILE A 65 -33.215 -22.960 16.309 1.00 0.00 C ATOM 1000 CG2 ILE A 65 -32.249 -24.145 14.327 1.00 0.00 C ATOM 1001 CD1 ILE A 65 -34.402 -22.124 16.798 1.00 0.00 C ATOM 0 H ILE A 65 -32.757 -22.025 12.220 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.840 -20.820 14.953 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.074 -23.005 14.330 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -33.336 -23.991 16.643 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -32.297 -22.584 16.760 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -32.688 -25.056 14.734 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.241 -24.201 13.238 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -31.227 -24.040 14.692 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -34.458 -22.173 17.885 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -34.269 -21.087 16.488 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.324 -22.516 16.369 1.00 0.00 H new ATOM 1013 N VAL A 66 -30.331 -21.261 15.304 1.00 0.00 N ATOM 1014 CA VAL A 66 -28.877 -21.164 15.391 1.00 0.00 C ATOM 1015 C VAL A 66 -28.406 -21.685 16.758 1.00 0.00 C ATOM 1016 O VAL A 66 -29.050 -21.368 17.759 1.00 0.00 O ATOM 1017 CB VAL A 66 -28.459 -19.696 15.129 1.00 0.00 C ATOM 1018 CG1 VAL A 66 -28.918 -18.671 16.178 1.00 0.00 C ATOM 1019 CG2 VAL A 66 -26.948 -19.578 14.933 1.00 0.00 C ATOM 0 H VAL A 66 -30.799 -21.129 16.200 1.00 0.00 H new ATOM 0 HA VAL A 66 -28.397 -21.785 14.635 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.991 -19.438 14.213 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -28.570 -17.678 15.893 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -30.007 -18.671 16.235 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -28.504 -18.936 17.151 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -26.685 -18.536 14.751 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -26.436 -19.930 15.829 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -26.643 -20.183 14.079 1.00 0.00 H new ATOM 1029 N PRO A 67 -27.316 -22.470 16.853 1.00 0.00 N ATOM 1030 CA PRO A 67 -26.712 -22.799 18.138 1.00 0.00 C ATOM 1031 C PRO A 67 -26.101 -21.541 18.750 1.00 0.00 C ATOM 1032 O PRO A 67 -25.541 -20.708 18.035 1.00 0.00 O ATOM 1033 CB PRO A 67 -25.682 -23.893 17.862 1.00 0.00 C ATOM 1034 CG PRO A 67 -25.312 -23.688 16.396 1.00 0.00 C ATOM 1035 CD PRO A 67 -26.565 -23.076 15.766 1.00 0.00 C ATOM 0 HA PRO A 67 -27.437 -23.166 18.865 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -24.812 -23.795 18.511 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -26.098 -24.886 18.034 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -24.452 -23.026 16.293 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -25.048 -24.631 15.918 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -26.299 -22.332 15.016 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -27.158 -23.839 15.262 1.00 0.00 H new ATOM 1043 N ILE A 68 -26.176 -21.418 20.073 1.00 0.00 N ATOM 1044 CA ILE A 68 -25.683 -20.261 20.791 1.00 0.00 C ATOM 1045 C ILE A 68 -24.688 -20.747 21.840 1.00 0.00 C ATOM 1046 O ILE A 68 -24.923 -21.724 22.563 1.00 0.00 O ATOM 1047 CB ILE A 68 -26.852 -19.404 21.343 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -26.452 -17.921 21.482 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -27.369 -19.885 22.704 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -26.494 -17.175 20.148 1.00 0.00 C ATOM 0 H ILE A 68 -26.586 -22.130 20.677 1.00 0.00 H new ATOM 0 HA ILE A 68 -25.149 -19.579 20.129 1.00 0.00 H new ATOM 0 HB ILE A 68 -27.650 -19.517 20.609 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -27.122 -17.432 22.189 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -25.447 -17.857 21.899 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -28.186 -19.241 23.031 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -27.728 -20.910 22.615 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -26.561 -19.846 23.435 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -26.204 -16.136 20.303 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -25.804 -17.644 19.447 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -27.505 -17.213 19.742 1.00 0.00 H new ATOM 1062 N VAL A 69 -23.588 -20.013 21.908 1.00 0.00 N ATOM 1063 CA VAL A 69 -22.513 -20.153 22.866 1.00 0.00 C ATOM 1064 C VAL A 69 -22.579 -18.890 23.727 1.00 0.00 C ATOM 1065 O VAL A 69 -23.028 -17.833 23.272 1.00 0.00 O ATOM 1066 CB VAL A 69 -21.187 -20.354 22.089 1.00 0.00 C ATOM 1067 CG1 VAL A 69 -19.915 -20.193 22.938 1.00 0.00 C ATOM 1068 CG2 VAL A 69 -21.159 -21.737 21.415 1.00 0.00 C ATOM 0 H VAL A 69 -23.416 -19.254 21.249 1.00 0.00 H new ATOM 0 HA VAL A 69 -22.589 -21.020 23.523 1.00 0.00 H new ATOM 0 HB VAL A 69 -21.175 -19.554 21.348 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.037 -20.351 22.312 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -19.884 -19.188 23.360 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -19.921 -20.925 23.745 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.220 -21.859 20.874 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.244 -22.514 22.175 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.993 -21.819 20.718 1.00 0.00 H new ATOM 1078 N ASP A 70 -22.162 -18.986 24.985 1.00 0.00 N ATOM 1079 CA ASP A 70 -22.244 -17.884 25.936 1.00 0.00 C ATOM 1080 C ASP A 70 -20.844 -17.648 26.456 1.00 0.00 C ATOM 1081 O ASP A 70 -20.161 -18.594 26.852 1.00 0.00 O ATOM 1082 CB ASP A 70 -23.240 -18.223 27.048 1.00 0.00 C ATOM 1083 CG ASP A 70 -23.506 -17.061 28.021 1.00 0.00 C ATOM 1084 OD1 ASP A 70 -22.635 -16.179 28.183 1.00 0.00 O ATOM 1085 OD2 ASP A 70 -24.603 -17.055 28.625 1.00 0.00 O ATOM 0 H ASP A 70 -21.755 -19.836 25.376 1.00 0.00 H new ATOM 0 HA ASP A 70 -22.613 -16.970 25.471 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -24.184 -18.529 26.596 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -22.864 -19.077 27.611 1.00 0.00 H new ATOM 1090 N LEU A 71 -20.387 -16.398 26.406 1.00 0.00 N ATOM 1091 CA LEU A 71 -19.021 -16.054 26.767 1.00 0.00 C ATOM 1092 C LEU A 71 -18.790 -16.233 28.275 1.00 0.00 C ATOM 1093 O LEU A 71 -17.641 -16.379 28.699 1.00 0.00 O ATOM 1094 CB LEU A 71 -18.622 -14.690 26.183 1.00 0.00 C ATOM 1095 CG LEU A 71 -18.852 -14.558 24.652 1.00 0.00 C ATOM 1096 CD1 LEU A 71 -18.066 -13.369 24.100 1.00 0.00 C ATOM 1097 CD2 LEU A 71 -18.483 -15.798 23.821 1.00 0.00 C ATOM 0 H LEU A 71 -20.954 -15.601 26.115 1.00 0.00 H new ATOM 0 HA LEU A 71 -18.327 -16.755 26.304 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -19.188 -13.910 26.692 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -17.568 -14.510 26.397 1.00 0.00 H new ATOM 0 HG LEU A 71 -19.929 -14.423 24.552 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -18.236 -13.288 23.026 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -18.398 -12.454 24.590 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -17.003 -13.516 24.289 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -18.681 -15.602 22.767 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -17.425 -16.025 23.955 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -19.081 -16.648 24.150 1.00 0.00 H new ATOM 1109 N ARG A 72 -19.851 -16.346 29.088 1.00 0.00 N ATOM 1110 CA ARG A 72 -19.766 -16.775 30.492 1.00 0.00 C ATOM 1111 C ARG A 72 -19.131 -18.172 30.574 1.00 0.00 C ATOM 1112 O ARG A 72 -18.586 -18.537 31.612 1.00 0.00 O ATOM 1113 CB ARG A 72 -21.194 -16.764 31.077 1.00 0.00 C ATOM 1114 CG ARG A 72 -21.394 -17.328 32.495 1.00 0.00 C ATOM 1115 CD ARG A 72 -20.557 -16.623 33.568 1.00 0.00 C ATOM 1116 NE ARG A 72 -20.971 -17.024 34.925 1.00 0.00 N ATOM 1117 CZ ARG A 72 -20.438 -16.573 36.069 1.00 0.00 C ATOM 1118 NH1 ARG A 72 -19.435 -15.700 36.054 1.00 0.00 N ATOM 1119 NH2 ARG A 72 -20.919 -17.001 37.231 1.00 0.00 N ATOM 0 H ARG A 72 -20.803 -16.140 28.786 1.00 0.00 H new ATOM 0 HA ARG A 72 -19.135 -16.100 31.070 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -21.549 -15.734 31.073 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -21.838 -17.325 30.400 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -22.448 -17.250 32.761 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -21.144 -18.389 32.492 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -19.503 -16.860 33.423 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -20.659 -15.543 33.459 1.00 0.00 H new ATOM 0 HE ARG A 72 -21.728 -17.703 35.000 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -19.063 -15.366 35.165 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -19.038 -15.364 36.932 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -21.690 -17.669 37.249 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -20.518 -16.662 38.105 1.00 0.00 H new ATOM 1133 N ILE A 73 -19.171 -18.931 29.476 1.00 0.00 N ATOM 1134 CA ILE A 73 -18.763 -20.320 29.349 1.00 0.00 C ATOM 1135 C ILE A 73 -17.781 -20.437 28.161 1.00 0.00 C ATOM 1136 O ILE A 73 -17.626 -21.510 27.580 1.00 0.00 O ATOM 1137 CB ILE A 73 -20.017 -21.236 29.208 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -21.297 -20.697 29.905 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -19.680 -22.630 29.771 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -22.554 -21.542 29.677 1.00 0.00 C ATOM 0 H ILE A 73 -19.516 -18.557 28.592 1.00 0.00 H new ATOM 0 HA ILE A 73 -18.241 -20.659 30.244 1.00 0.00 H new ATOM 0 HB ILE A 73 -20.251 -21.271 28.144 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -21.110 -20.630 30.977 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -21.488 -19.684 29.551 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -20.550 -23.280 29.678 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -18.847 -23.056 29.212 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -19.404 -22.541 30.822 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -23.396 -21.090 30.200 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -22.772 -21.589 28.610 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -22.389 -22.550 30.058 1.00 0.00 H new ATOM 1152 N LYS A 74 -17.106 -19.343 27.773 1.00 0.00 N ATOM 1153 CA LYS A 74 -16.012 -19.379 26.793 1.00 0.00 C ATOM 1154 C LYS A 74 -14.850 -18.463 27.184 1.00 0.00 C ATOM 1155 O LYS A 74 -13.714 -18.776 26.841 1.00 0.00 O ATOM 1156 CB LYS A 74 -16.545 -19.068 25.380 1.00 0.00 C ATOM 1157 CG LYS A 74 -15.524 -19.295 24.243 1.00 0.00 C ATOM 1158 CD LYS A 74 -14.968 -20.725 24.130 1.00 0.00 C ATOM 1159 CE LYS A 74 -16.062 -21.720 23.722 1.00 0.00 C ATOM 1160 NZ LYS A 74 -15.659 -23.132 23.907 1.00 0.00 N ATOM 0 H LYS A 74 -17.305 -18.409 28.131 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.606 -20.391 26.786 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -17.422 -19.688 25.192 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.876 -18.030 25.351 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.996 -19.031 23.296 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.689 -18.609 24.385 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.162 -20.747 23.396 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.538 -21.026 25.085 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.960 -21.525 24.308 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.322 -21.556 22.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.335 -23.753 23.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.708 -23.276 23.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.650 -23.360 24.922 1.00 0.00 H new ATOM 1174 N PHE A 75 -15.096 -17.382 27.928 1.00 0.00 N ATOM 1175 CA PHE A 75 -14.058 -16.486 28.435 1.00 0.00 C ATOM 1176 C PHE A 75 -14.274 -16.170 29.925 1.00 0.00 C ATOM 1177 O PHE A 75 -13.683 -15.222 30.444 1.00 0.00 O ATOM 1178 CB PHE A 75 -14.011 -15.193 27.594 1.00 0.00 C ATOM 1179 CG PHE A 75 -13.745 -15.370 26.109 1.00 0.00 C ATOM 1180 CD1 PHE A 75 -14.814 -15.631 25.231 1.00 0.00 C ATOM 1181 CD2 PHE A 75 -12.440 -15.235 25.595 1.00 0.00 C ATOM 1182 CE1 PHE A 75 -14.581 -15.778 23.853 1.00 0.00 C ATOM 1183 CE2 PHE A 75 -12.208 -15.373 24.214 1.00 0.00 C ATOM 1184 CZ PHE A 75 -13.279 -15.657 23.347 1.00 0.00 C ATOM 0 H PHE A 75 -16.039 -17.101 28.199 1.00 0.00 H new ATOM 0 HA PHE A 75 -13.096 -16.991 28.345 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -14.961 -14.672 27.712 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.238 -14.544 28.006 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -15.818 -15.719 25.618 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.617 -15.025 26.262 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -15.404 -15.984 23.185 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -11.209 -15.261 23.820 1.00 0.00 H new ATOM 0 HZ PHE A 75 -13.098 -15.782 22.290 1.00 0.00 H new ATOM 1194 N SER A 76 -15.113 -16.949 30.616 1.00 0.00 N ATOM 1195 CA SER A 76 -15.430 -16.813 32.034 1.00 0.00 C ATOM 1196 C SER A 76 -15.842 -15.374 32.383 1.00 0.00 C ATOM 1197 O SER A 76 -15.344 -14.772 33.338 1.00 0.00 O ATOM 1198 CB SER A 76 -14.296 -17.390 32.887 1.00 0.00 C ATOM 1199 OG SER A 76 -13.970 -18.704 32.446 1.00 0.00 O ATOM 0 H SER A 76 -15.610 -17.725 30.179 1.00 0.00 H new ATOM 0 HA SER A 76 -16.311 -17.409 32.274 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.418 -16.748 32.821 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.595 -17.414 33.935 1.00 0.00 H new ATOM 0 HG SER A 76 -14.534 -18.941 31.680 1.00 0.00 H new ATOM 1205 N GLN A 77 -16.742 -14.827 31.557 1.00 0.00 N ATOM 1206 CA GLN A 77 -17.395 -13.535 31.773 1.00 0.00 C ATOM 1207 C GLN A 77 -18.063 -13.469 33.153 1.00 0.00 C ATOM 1208 O GLN A 77 -18.285 -14.494 33.806 1.00 0.00 O ATOM 1209 CB GLN A 77 -18.487 -13.341 30.700 1.00 0.00 C ATOM 1210 CG GLN A 77 -18.772 -11.880 30.310 1.00 0.00 C ATOM 1211 CD GLN A 77 -19.937 -11.763 29.323 1.00 0.00 C ATOM 1212 OE1 GLN A 77 -20.288 -12.712 28.628 1.00 0.00 O ATOM 1213 NE2 GLN A 77 -20.566 -10.601 29.234 1.00 0.00 N ATOM 0 H GLN A 77 -17.043 -15.285 30.697 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.635 -12.756 31.712 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -18.195 -13.889 29.804 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -19.412 -13.791 31.061 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -18.998 -11.304 31.207 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.877 -11.442 29.867 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -20.271 -9.815 29.814 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -21.346 -10.492 28.586 1.00 0.00 H new ATOM 1222 N VAL A 78 -18.447 -12.260 33.567 1.00 0.00 N ATOM 1223 CA VAL A 78 -19.298 -12.034 34.721 1.00 0.00 C ATOM 1224 C VAL A 78 -20.660 -12.719 34.501 1.00 0.00 C ATOM 1225 O VAL A 78 -20.979 -13.188 33.408 1.00 0.00 O ATOM 1226 CB VAL A 78 -19.417 -10.514 34.983 1.00 0.00 C ATOM 1227 CG1 VAL A 78 -18.071 -9.930 35.444 1.00 0.00 C ATOM 1228 CG2 VAL A 78 -19.925 -9.709 33.774 1.00 0.00 C ATOM 0 H VAL A 78 -18.166 -11.400 33.096 1.00 0.00 H new ATOM 0 HA VAL A 78 -18.862 -12.479 35.615 1.00 0.00 H new ATOM 0 HB VAL A 78 -20.164 -10.418 35.771 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -18.180 -8.860 35.622 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.758 -10.421 36.365 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.319 -10.095 34.672 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -19.981 -8.653 34.038 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -19.239 -9.838 32.937 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -20.915 -10.065 33.490 1.00 0.00 H new ATOM 1238 N ASP A 79 -21.465 -12.780 35.555 1.00 0.00 N ATOM 1239 CA ASP A 79 -22.772 -13.416 35.669 1.00 0.00 C ATOM 1240 C ASP A 79 -23.833 -12.613 34.909 1.00 0.00 C ATOM 1241 O ASP A 79 -24.656 -11.893 35.479 1.00 0.00 O ATOM 1242 CB ASP A 79 -23.142 -13.622 37.144 1.00 0.00 C ATOM 1243 CG ASP A 79 -24.520 -14.294 37.296 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -24.797 -15.289 36.590 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -25.313 -13.865 38.165 1.00 0.00 O ATOM 0 H ASP A 79 -21.193 -12.343 36.436 1.00 0.00 H new ATOM 0 HA ASP A 79 -22.728 -14.402 35.207 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.382 -14.236 37.628 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -23.148 -12.660 37.656 1.00 0.00 H new ATOM 1250 N VAL A 80 -23.709 -12.695 33.591 1.00 0.00 N ATOM 1251 CA VAL A 80 -24.598 -12.167 32.555 1.00 0.00 C ATOM 1252 C VAL A 80 -26.095 -12.293 32.888 1.00 0.00 C ATOM 1253 O VAL A 80 -26.530 -13.210 33.590 1.00 0.00 O ATOM 1254 CB VAL A 80 -24.294 -12.854 31.203 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -22.932 -12.430 30.651 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -24.352 -14.390 31.255 1.00 0.00 C ATOM 0 H VAL A 80 -22.911 -13.177 33.178 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.394 -11.098 32.495 1.00 0.00 H new ATOM 0 HB VAL A 80 -25.090 -12.517 30.539 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -22.752 -12.932 29.701 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -22.921 -11.351 30.499 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -22.151 -12.704 31.360 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -24.127 -14.796 30.269 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -23.620 -14.758 31.974 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.350 -14.706 31.559 1.00 0.00 H new ATOM 1266 N ASP A 81 -26.897 -11.395 32.306 1.00 0.00 N ATOM 1267 CA ASP A 81 -28.350 -11.372 32.409 1.00 0.00 C ATOM 1268 C ASP A 81 -28.914 -10.689 31.164 1.00 0.00 C ATOM 1269 O ASP A 81 -28.192 -9.927 30.504 1.00 0.00 O ATOM 1270 CB ASP A 81 -28.763 -10.595 33.671 1.00 0.00 C ATOM 1271 CG ASP A 81 -30.283 -10.616 33.910 1.00 0.00 C ATOM 1272 OD1 ASP A 81 -30.927 -11.649 33.627 1.00 0.00 O ATOM 1273 OD2 ASP A 81 -30.828 -9.603 34.400 1.00 0.00 O ATOM 0 H ASP A 81 -26.532 -10.637 31.729 1.00 0.00 H new ATOM 0 HA ASP A 81 -28.740 -12.387 32.480 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -28.257 -11.022 34.537 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -28.427 -9.562 33.583 1.00 0.00 H new ATOM 1278 N TYR A 82 -30.201 -10.890 30.870 1.00 0.00 N ATOM 1279 CA TYR A 82 -30.971 -10.171 29.854 1.00 0.00 C ATOM 1280 C TYR A 82 -31.267 -8.721 30.299 1.00 0.00 C ATOM 1281 O TYR A 82 -32.396 -8.233 30.263 1.00 0.00 O ATOM 1282 CB TYR A 82 -32.202 -10.982 29.412 1.00 0.00 C ATOM 1283 CG TYR A 82 -32.976 -11.649 30.530 1.00 0.00 C ATOM 1284 CD1 TYR A 82 -33.964 -10.941 31.239 1.00 0.00 C ATOM 1285 CD2 TYR A 82 -32.685 -12.982 30.873 1.00 0.00 C ATOM 1286 CE1 TYR A 82 -34.644 -11.556 32.303 1.00 0.00 C ATOM 1287 CE2 TYR A 82 -33.362 -13.604 31.934 1.00 0.00 C ATOM 1288 CZ TYR A 82 -34.345 -12.891 32.660 1.00 0.00 C ATOM 1289 OH TYR A 82 -35.010 -13.476 33.697 1.00 0.00 O ATOM 0 H TYR A 82 -30.760 -11.591 31.357 1.00 0.00 H new ATOM 0 HA TYR A 82 -30.367 -10.067 28.952 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -32.877 -10.319 28.871 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -31.877 -11.750 28.710 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -34.200 -9.923 30.965 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -31.938 -13.529 30.318 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -35.397 -11.008 32.850 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -33.133 -14.626 32.196 1.00 0.00 H new ATOM 0 HH TYR A 82 -34.690 -14.395 33.814 1.00 0.00 H new ATOM 1299 N ASN A 83 -30.207 -8.039 30.733 1.00 0.00 N ATOM 1300 CA ASN A 83 -30.123 -6.639 31.138 1.00 0.00 C ATOM 1301 C ASN A 83 -28.705 -6.095 30.877 1.00 0.00 C ATOM 1302 O ASN A 83 -28.522 -4.882 30.783 1.00 0.00 O ATOM 1303 CB ASN A 83 -30.447 -6.525 32.635 1.00 0.00 C ATOM 1304 CG ASN A 83 -30.343 -5.087 33.135 1.00 0.00 C ATOM 1305 OD1 ASN A 83 -31.070 -4.204 32.686 1.00 0.00 O ATOM 1306 ND2 ASN A 83 -29.453 -4.817 34.078 1.00 0.00 N ATOM 0 H ASN A 83 -29.300 -8.498 30.817 1.00 0.00 H new ATOM 0 HA ASN A 83 -30.838 -6.055 30.559 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -31.454 -6.900 32.817 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -29.764 -7.156 33.203 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -29.365 -3.867 34.440 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -28.855 -5.559 34.443 1.00 0.00 H new ATOM 1313 N ASP A 84 -27.704 -6.978 30.737 1.00 0.00 N ATOM 1314 CA ASP A 84 -26.281 -6.624 30.644 1.00 0.00 C ATOM 1315 C ASP A 84 -25.585 -7.312 29.461 1.00 0.00 C ATOM 1316 O ASP A 84 -24.498 -6.899 29.059 1.00 0.00 O ATOM 1317 CB ASP A 84 -25.603 -7.014 31.964 1.00 0.00 C ATOM 1318 CG ASP A 84 -24.105 -6.666 31.983 1.00 0.00 C ATOM 1319 OD1 ASP A 84 -23.762 -5.462 32.036 1.00 0.00 O ATOM 1320 OD2 ASP A 84 -23.270 -7.597 32.016 1.00 0.00 O ATOM 0 H ASP A 84 -27.867 -7.983 30.684 1.00 0.00 H new ATOM 0 HA ASP A 84 -26.198 -5.551 30.470 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -26.101 -6.505 32.789 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -25.726 -8.084 32.129 1.00 0.00 H new ATOM 1325 N ASN A 85 -26.201 -8.344 28.870 1.00 0.00 N ATOM 1326 CA ASN A 85 -25.629 -9.153 27.805 1.00 0.00 C ATOM 1327 C ASN A 85 -26.763 -9.570 26.852 1.00 0.00 C ATOM 1328 O ASN A 85 -26.968 -10.747 26.555 1.00 0.00 O ATOM 1329 CB ASN A 85 -24.895 -10.323 28.462 1.00 0.00 C ATOM 1330 CG ASN A 85 -23.871 -10.918 27.518 1.00 0.00 C ATOM 1331 OD1 ASN A 85 -22.766 -10.404 27.383 1.00 0.00 O ATOM 1332 ND2 ASN A 85 -24.206 -12.012 26.873 1.00 0.00 N ATOM 0 H ASN A 85 -27.140 -8.642 29.134 1.00 0.00 H new ATOM 0 HA ASN A 85 -24.901 -8.616 27.198 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -24.402 -9.983 29.372 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -25.613 -11.089 28.756 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.540 -12.456 26.241 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -25.132 -12.418 27.004 1.00 0.00 H new ATOM 1339 N THR A 86 -27.571 -8.577 26.481 1.00 0.00 N ATOM 1340 CA THR A 86 -28.852 -8.663 25.789 1.00 0.00 C ATOM 1341 C THR A 86 -28.828 -8.910 24.274 1.00 0.00 C ATOM 1342 O THR A 86 -29.905 -9.077 23.699 1.00 0.00 O ATOM 1343 CB THR A 86 -29.594 -7.342 26.092 1.00 0.00 C ATOM 1344 OG1 THR A 86 -28.708 -6.235 26.005 1.00 0.00 O ATOM 1345 CG2 THR A 86 -30.163 -7.352 27.509 1.00 0.00 C ATOM 0 H THR A 86 -27.321 -7.607 26.675 1.00 0.00 H new ATOM 0 HA THR A 86 -29.345 -9.559 26.166 1.00 0.00 H new ATOM 0 HB THR A 86 -30.395 -7.252 25.358 1.00 0.00 H new ATOM 0 HG1 THR A 86 -29.197 -5.408 26.198 1.00 0.00 H new ATOM 0 HG21 THR A 86 -30.681 -6.412 27.700 1.00 0.00 H new ATOM 0 HG22 THR A 86 -30.864 -8.180 27.614 1.00 0.00 H new ATOM 0 HG23 THR A 86 -29.351 -7.471 28.226 1.00 0.00 H new ATOM 1353 N VAL A 87 -27.682 -8.948 23.593 1.00 0.00 N ATOM 1354 CA VAL A 87 -27.635 -8.963 22.124 1.00 0.00 C ATOM 1355 C VAL A 87 -27.065 -10.304 21.655 1.00 0.00 C ATOM 1356 O VAL A 87 -26.315 -10.942 22.388 1.00 0.00 O ATOM 1357 CB VAL A 87 -26.855 -7.717 21.644 1.00 0.00 C ATOM 1358 CG1 VAL A 87 -26.609 -7.687 20.127 1.00 0.00 C ATOM 1359 CG2 VAL A 87 -27.617 -6.434 22.021 1.00 0.00 C ATOM 0 H VAL A 87 -26.764 -8.969 24.037 1.00 0.00 H new ATOM 0 HA VAL A 87 -28.626 -8.893 21.675 1.00 0.00 H new ATOM 0 HB VAL A 87 -25.887 -7.772 22.142 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -26.057 -6.784 19.866 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -26.031 -8.563 19.835 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -27.565 -7.692 19.603 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -27.057 -5.564 21.677 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -28.600 -6.443 21.549 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -27.735 -6.385 23.104 1.00 0.00 H new ATOM 1369 N VAL A 88 -27.414 -10.739 20.443 1.00 0.00 N ATOM 1370 CA VAL A 88 -26.968 -11.977 19.813 1.00 0.00 C ATOM 1371 C VAL A 88 -26.362 -11.605 18.466 1.00 0.00 C ATOM 1372 O VAL A 88 -27.048 -11.008 17.637 1.00 0.00 O ATOM 1373 CB VAL A 88 -28.184 -12.914 19.624 1.00 0.00 C ATOM 1374 CG1 VAL A 88 -27.909 -14.090 18.677 1.00 0.00 C ATOM 1375 CG2 VAL A 88 -28.650 -13.470 20.970 1.00 0.00 C ATOM 0 H VAL A 88 -28.048 -10.208 19.846 1.00 0.00 H new ATOM 0 HA VAL A 88 -26.229 -12.495 20.425 1.00 0.00 H new ATOM 0 HB VAL A 88 -28.961 -12.298 19.171 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -28.805 -14.705 18.591 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -27.635 -13.709 17.693 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -27.092 -14.693 19.073 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -29.506 -14.127 20.816 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -27.839 -14.033 21.431 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -28.938 -12.647 21.624 1.00 0.00 H new ATOM 1385 N ILE A 89 -25.099 -11.956 18.235 1.00 0.00 N ATOM 1386 CA ILE A 89 -24.498 -11.861 16.905 1.00 0.00 C ATOM 1387 C ILE A 89 -24.696 -13.248 16.288 1.00 0.00 C ATOM 1388 O ILE A 89 -24.533 -14.248 16.991 1.00 0.00 O ATOM 1389 CB ILE A 89 -23.002 -11.467 16.978 1.00 0.00 C ATOM 1390 CG1 ILE A 89 -22.787 -10.220 17.866 1.00 0.00 C ATOM 1391 CG2 ILE A 89 -22.461 -11.205 15.557 1.00 0.00 C ATOM 1392 CD1 ILE A 89 -21.317 -9.814 18.024 1.00 0.00 C ATOM 0 H ILE A 89 -24.469 -12.310 18.955 1.00 0.00 H new ATOM 0 HA ILE A 89 -24.962 -11.080 16.302 1.00 0.00 H new ATOM 0 HB ILE A 89 -22.456 -12.295 17.430 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -23.341 -9.383 17.440 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -23.209 -10.412 18.853 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -21.408 -10.928 15.614 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -22.567 -12.108 14.955 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -23.025 -10.394 15.097 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -21.250 -8.932 18.660 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -20.760 -10.633 18.479 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -20.895 -9.588 17.045 1.00 0.00 H new ATOM 1404 N VAL A 90 -25.016 -13.319 14.997 1.00 0.00 N ATOM 1405 CA VAL A 90 -25.217 -14.559 14.257 1.00 0.00 C ATOM 1406 C VAL A 90 -24.104 -14.609 13.210 1.00 0.00 C ATOM 1407 O VAL A 90 -23.840 -13.618 12.521 1.00 0.00 O ATOM 1408 CB VAL A 90 -26.625 -14.567 13.633 1.00 0.00 C ATOM 1409 CG1 VAL A 90 -26.930 -15.872 12.887 1.00 0.00 C ATOM 1410 CG2 VAL A 90 -27.726 -14.348 14.686 1.00 0.00 C ATOM 0 H VAL A 90 -25.146 -12.487 14.421 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.164 -15.444 14.891 1.00 0.00 H new ATOM 0 HB VAL A 90 -26.625 -13.739 12.924 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -27.935 -15.825 12.467 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.207 -16.009 12.083 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.866 -16.711 13.580 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -28.702 -14.361 14.200 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.680 -15.143 15.431 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.577 -13.385 15.174 1.00 0.00 H new ATOM 1420 N LEU A 91 -23.457 -15.764 13.091 1.00 0.00 N ATOM 1421 CA LEU A 91 -22.232 -15.986 12.336 1.00 0.00 C ATOM 1422 C LEU A 91 -22.370 -17.282 11.535 1.00 0.00 C ATOM 1423 O LEU A 91 -23.238 -18.109 11.829 1.00 0.00 O ATOM 1424 CB LEU A 91 -21.048 -16.122 13.325 1.00 0.00 C ATOM 1425 CG LEU A 91 -20.892 -14.968 14.343 1.00 0.00 C ATOM 1426 CD1 LEU A 91 -19.858 -15.307 15.415 1.00 0.00 C ATOM 1427 CD2 LEU A 91 -20.503 -13.657 13.655 1.00 0.00 C ATOM 0 H LEU A 91 -23.792 -16.615 13.543 1.00 0.00 H new ATOM 0 HA LEU A 91 -22.054 -15.150 11.659 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -21.163 -17.055 13.876 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -20.125 -16.203 12.750 1.00 0.00 H new ATOM 0 HG LEU A 91 -21.864 -14.837 14.818 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -19.773 -14.475 16.114 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.171 -16.202 15.952 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.891 -15.486 14.944 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -20.403 -12.870 14.402 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.554 -13.787 13.135 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -21.275 -13.380 12.937 1.00 0.00 H new ATOM 1439 N ASN A 92 -21.478 -17.499 10.568 1.00 0.00 N ATOM 1440 CA ASN A 92 -21.401 -18.727 9.779 1.00 0.00 C ATOM 1441 C ASN A 92 -19.953 -19.192 9.678 1.00 0.00 C ATOM 1442 O ASN A 92 -19.038 -18.372 9.751 1.00 0.00 O ATOM 1443 CB ASN A 92 -22.023 -18.541 8.384 1.00 0.00 C ATOM 1444 CG ASN A 92 -21.045 -17.986 7.349 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -20.479 -18.730 6.555 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -20.828 -16.680 7.328 1.00 0.00 N ATOM 0 H ASN A 92 -20.773 -16.810 10.306 1.00 0.00 H new ATOM 0 HA ASN A 92 -21.980 -19.498 10.288 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.404 -19.500 8.034 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.877 -17.868 8.463 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.183 -16.281 6.646 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.306 -16.073 7.994 1.00 0.00 H new ATOM 1453 N LEU A 93 -19.751 -20.499 9.496 1.00 0.00 N ATOM 1454 CA LEU A 93 -18.453 -21.117 9.283 1.00 0.00 C ATOM 1455 C LEU A 93 -18.632 -22.077 8.112 1.00 0.00 C ATOM 1456 O LEU A 93 -18.927 -23.259 8.321 1.00 0.00 O ATOM 1457 CB LEU A 93 -17.941 -21.897 10.508 1.00 0.00 C ATOM 1458 CG LEU A 93 -17.497 -21.114 11.754 1.00 0.00 C ATOM 1459 CD1 LEU A 93 -18.674 -20.607 12.598 1.00 0.00 C ATOM 1460 CD2 LEU A 93 -16.672 -22.095 12.593 1.00 0.00 C ATOM 0 H LEU A 93 -20.516 -21.173 9.494 1.00 0.00 H new ATOM 0 HA LEU A 93 -17.712 -20.340 9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.730 -22.584 10.814 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -17.097 -22.505 10.183 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.939 -20.230 11.444 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -18.294 -20.063 13.462 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -19.295 -19.944 11.996 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.271 -21.454 12.936 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -16.325 -21.597 13.498 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.290 -22.951 12.864 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -15.813 -22.436 12.014 1.00 0.00 H new ATOM 1472 N GLY A 94 -18.501 -21.562 6.890 1.00 0.00 N ATOM 1473 CA GLY A 94 -18.535 -22.314 5.638 1.00 0.00 C ATOM 1474 C GLY A 94 -19.914 -22.889 5.302 1.00 0.00 C ATOM 1475 O GLY A 94 -20.545 -22.451 4.339 1.00 0.00 O ATOM 0 H GLY A 94 -18.362 -20.563 6.740 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -18.215 -21.663 4.825 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -17.815 -23.130 5.695 1.00 0.00 H new ATOM 1479 N GLN A 95 -20.380 -23.860 6.093 1.00 0.00 N ATOM 1480 CA GLN A 95 -21.586 -24.654 5.856 1.00 0.00 C ATOM 1481 C GLN A 95 -22.433 -24.827 7.131 1.00 0.00 C ATOM 1482 O GLN A 95 -23.461 -25.508 7.089 1.00 0.00 O ATOM 1483 CB GLN A 95 -21.187 -26.026 5.271 1.00 0.00 C ATOM 1484 CG GLN A 95 -20.491 -25.936 3.904 1.00 0.00 C ATOM 1485 CD GLN A 95 -20.240 -27.325 3.316 1.00 0.00 C ATOM 1486 OE1 GLN A 95 -21.062 -27.869 2.582 1.00 0.00 O ATOM 1487 NE2 GLN A 95 -19.108 -27.941 3.625 1.00 0.00 N ATOM 0 H GLN A 95 -19.904 -24.125 6.955 1.00 0.00 H new ATOM 0 HA GLN A 95 -22.210 -24.117 5.141 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -20.525 -26.532 5.973 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -22.080 -26.643 5.174 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -21.106 -25.354 3.218 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -19.544 -25.407 4.010 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -18.429 -27.485 4.235 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -18.916 -28.871 3.253 1.00 0.00 H new ATOM 1496 N ARG A 96 -22.047 -24.214 8.259 1.00 0.00 N ATOM 1497 CA ARG A 96 -22.828 -24.200 9.499 1.00 0.00 C ATOM 1498 C ARG A 96 -22.919 -22.781 10.043 1.00 0.00 C ATOM 1499 O ARG A 96 -22.205 -21.896 9.572 1.00 0.00 O ATOM 1500 CB ARG A 96 -22.256 -25.191 10.533 1.00 0.00 C ATOM 1501 CG ARG A 96 -20.729 -25.174 10.765 1.00 0.00 C ATOM 1502 CD ARG A 96 -20.036 -26.235 9.895 1.00 0.00 C ATOM 1503 NE ARG A 96 -18.768 -26.728 10.438 1.00 0.00 N ATOM 1504 CZ ARG A 96 -17.524 -26.394 10.096 1.00 0.00 C ATOM 1505 NH1 ARG A 96 -17.243 -25.286 9.418 1.00 0.00 N ATOM 1506 NH2 ARG A 96 -16.577 -27.239 10.468 1.00 0.00 N ATOM 0 H ARG A 96 -21.166 -23.705 8.334 1.00 0.00 H new ATOM 0 HA ARG A 96 -23.842 -24.536 9.281 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.744 -25.000 11.489 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -22.539 -26.198 10.227 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -20.331 -24.187 10.529 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.514 -25.362 11.817 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -20.714 -27.079 9.764 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.855 -25.815 8.906 1.00 0.00 H new ATOM 0 HE ARG A 96 -18.848 -27.423 11.180 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -17.994 -24.654 9.140 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -16.277 -25.067 9.176 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -16.822 -28.084 10.984 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -15.602 -27.045 10.239 1.00 0.00 H new ATOM 1520 N VAL A 97 -23.775 -22.569 11.039 1.00 0.00 N ATOM 1521 CA VAL A 97 -24.028 -21.273 11.660 1.00 0.00 C ATOM 1522 C VAL A 97 -23.930 -21.421 13.176 1.00 0.00 C ATOM 1523 O VAL A 97 -24.093 -22.520 13.705 1.00 0.00 O ATOM 1524 CB VAL A 97 -25.386 -20.691 11.202 1.00 0.00 C ATOM 1525 CG1 VAL A 97 -25.335 -20.253 9.731 1.00 0.00 C ATOM 1526 CG2 VAL A 97 -26.566 -21.660 11.392 1.00 0.00 C ATOM 0 H VAL A 97 -24.330 -23.320 11.449 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.273 -20.555 11.340 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.559 -19.829 11.846 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -26.304 -19.848 9.438 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -24.569 -19.488 9.606 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -25.096 -21.112 9.104 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -27.485 -21.185 11.050 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -26.389 -22.567 10.814 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -26.661 -21.915 12.447 1.00 0.00 H new ATOM 1536 N VAL A 98 -23.660 -20.316 13.868 1.00 0.00 N ATOM 1537 CA VAL A 98 -23.554 -20.232 15.322 1.00 0.00 C ATOM 1538 C VAL A 98 -23.802 -18.773 15.710 1.00 0.00 C ATOM 1539 O VAL A 98 -23.861 -17.901 14.841 1.00 0.00 O ATOM 1540 CB VAL A 98 -22.177 -20.777 15.774 1.00 0.00 C ATOM 1541 CG1 VAL A 98 -20.991 -19.927 15.287 1.00 0.00 C ATOM 1542 CG2 VAL A 98 -22.059 -21.013 17.287 1.00 0.00 C ATOM 0 H VAL A 98 -23.503 -19.418 13.411 1.00 0.00 H new ATOM 0 HA VAL A 98 -24.295 -20.848 15.832 1.00 0.00 H new ATOM 0 HB VAL A 98 -22.123 -21.750 15.286 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -20.059 -20.367 15.640 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -20.988 -19.897 14.197 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -21.085 -18.914 15.678 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -21.065 -21.394 17.519 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -22.220 -20.073 17.815 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -22.809 -21.739 17.602 1.00 0.00 H new ATOM 1552 N GLY A 99 -23.924 -18.476 16.996 1.00 0.00 N ATOM 1553 CA GLY A 99 -23.946 -17.116 17.482 1.00 0.00 C ATOM 1554 C GLY A 99 -23.439 -17.058 18.912 1.00 0.00 C ATOM 1555 O GLY A 99 -23.242 -18.095 19.556 1.00 0.00 O ATOM 0 H GLY A 99 -24.010 -19.179 17.730 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -23.327 -16.485 16.844 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -24.961 -16.722 17.433 1.00 0.00 H new ATOM 1559 N ILE A 100 -23.249 -15.840 19.408 1.00 0.00 N ATOM 1560 CA ILE A 100 -22.784 -15.579 20.762 1.00 0.00 C ATOM 1561 C ILE A 100 -23.579 -14.412 21.338 1.00 0.00 C ATOM 1562 O ILE A 100 -23.941 -13.480 20.613 1.00 0.00 O ATOM 1563 CB ILE A 100 -21.255 -15.343 20.811 1.00 0.00 C ATOM 1564 CG1 ILE A 100 -20.764 -14.282 19.798 1.00 0.00 C ATOM 1565 CG2 ILE A 100 -20.515 -16.680 20.626 1.00 0.00 C ATOM 1566 CD1 ILE A 100 -19.272 -13.961 19.935 1.00 0.00 C ATOM 0 H ILE A 100 -23.418 -14.991 18.868 1.00 0.00 H new ATOM 0 HA ILE A 100 -22.959 -16.458 21.382 1.00 0.00 H new ATOM 0 HB ILE A 100 -21.024 -14.934 21.795 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -20.961 -14.636 18.786 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.340 -13.366 19.933 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -19.439 -16.508 20.661 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -20.799 -17.367 21.423 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.782 -17.113 19.662 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -18.992 -13.210 19.196 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -19.073 -13.577 20.936 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -18.688 -14.867 19.771 1.00 0.00 H new ATOM 1578 N VAL A 101 -23.867 -14.491 22.637 1.00 0.00 N ATOM 1579 CA VAL A 101 -24.573 -13.451 23.372 1.00 0.00 C ATOM 1580 C VAL A 101 -23.554 -12.417 23.876 1.00 0.00 C ATOM 1581 O VAL A 101 -22.518 -12.796 24.426 1.00 0.00 O ATOM 1582 CB VAL A 101 -25.431 -14.070 24.501 1.00 0.00 C ATOM 1583 CG1 VAL A 101 -26.670 -14.761 23.923 1.00 0.00 C ATOM 1584 CG2 VAL A 101 -24.698 -15.104 25.372 1.00 0.00 C ATOM 0 H VAL A 101 -23.611 -15.293 23.213 1.00 0.00 H new ATOM 0 HA VAL A 101 -25.273 -12.930 22.719 1.00 0.00 H new ATOM 0 HB VAL A 101 -25.692 -13.222 25.135 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -27.259 -15.189 24.734 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -27.274 -14.033 23.381 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -26.360 -15.553 23.242 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -25.377 -15.483 26.136 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -24.357 -15.930 24.747 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -23.840 -14.633 25.851 1.00 0.00 H new ATOM 1594 N VAL A 102 -23.842 -11.123 23.718 1.00 0.00 N ATOM 1595 CA VAL A 102 -22.915 -10.009 23.942 1.00 0.00 C ATOM 1596 C VAL A 102 -23.671 -8.811 24.552 1.00 0.00 C ATOM 1597 O VAL A 102 -24.905 -8.823 24.594 1.00 0.00 O ATOM 1598 CB VAL A 102 -22.217 -9.647 22.607 1.00 0.00 C ATOM 1599 CG1 VAL A 102 -21.447 -10.832 21.998 1.00 0.00 C ATOM 1600 CG2 VAL A 102 -23.185 -9.116 21.536 1.00 0.00 C ATOM 0 H VAL A 102 -24.765 -10.809 23.418 1.00 0.00 H new ATOM 0 HA VAL A 102 -22.142 -10.298 24.654 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.521 -8.856 22.884 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -20.979 -10.520 21.064 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.679 -11.164 22.696 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -22.138 -11.652 21.801 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -22.630 -8.882 20.628 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -23.937 -9.874 21.317 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -23.675 -8.215 21.904 1.00 0.00 H new ATOM 1610 N ASP A 103 -22.970 -7.762 25.010 1.00 0.00 N ATOM 1611 CA ASP A 103 -23.631 -6.523 25.453 1.00 0.00 C ATOM 1612 C ASP A 103 -24.217 -5.772 24.256 1.00 0.00 C ATOM 1613 O ASP A 103 -25.349 -5.296 24.325 1.00 0.00 O ATOM 1614 CB ASP A 103 -22.671 -5.602 26.219 1.00 0.00 C ATOM 1615 CG ASP A 103 -23.298 -4.212 26.451 1.00 0.00 C ATOM 1616 OD1 ASP A 103 -24.186 -4.067 27.318 1.00 0.00 O ATOM 1617 OD2 ASP A 103 -22.881 -3.249 25.771 1.00 0.00 O ATOM 0 H ASP A 103 -21.953 -7.746 25.083 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.433 -6.813 26.131 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.417 -6.054 27.178 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -21.741 -5.496 25.660 1.00 0.00 H new ATOM 1622 N GLY A 104 -23.476 -5.707 23.148 1.00 0.00 N ATOM 1623 CA GLY A 104 -23.943 -5.126 21.897 1.00 0.00 C ATOM 1624 C GLY A 104 -22.783 -4.877 20.946 1.00 0.00 C ATOM 1625 O GLY A 104 -21.631 -4.791 21.379 1.00 0.00 O ATOM 0 H GLY A 104 -22.521 -6.063 23.098 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.665 -5.795 21.428 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.461 -4.188 22.098 1.00 0.00 H new ATOM 1629 N VAL A 105 -23.073 -4.767 19.650 1.00 0.00 N ATOM 1630 CA VAL A 105 -22.090 -4.394 18.649 1.00 0.00 C ATOM 1631 C VAL A 105 -21.738 -2.911 18.835 1.00 0.00 C ATOM 1632 O VAL A 105 -22.630 -2.066 18.969 1.00 0.00 O ATOM 1633 CB VAL A 105 -22.605 -4.745 17.241 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -22.604 -6.271 17.057 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -24.012 -4.221 16.905 1.00 0.00 C ATOM 0 H VAL A 105 -24.004 -4.936 19.269 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.167 -4.961 18.771 1.00 0.00 H new ATOM 0 HB VAL A 105 -21.919 -4.243 16.559 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.969 -6.517 16.060 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.589 -6.651 17.176 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.253 -6.728 17.804 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.280 -4.522 15.892 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.733 -4.636 17.610 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -24.021 -3.133 16.975 1.00 0.00 H new ATOM 1645 N SER A 106 -20.446 -2.597 18.878 1.00 0.00 N ATOM 1646 CA SER A 106 -19.936 -1.267 19.170 1.00 0.00 C ATOM 1647 C SER A 106 -19.605 -0.504 17.888 1.00 0.00 C ATOM 1648 O SER A 106 -19.897 0.691 17.792 1.00 0.00 O ATOM 1649 CB SER A 106 -18.644 -1.363 20.007 1.00 0.00 C ATOM 1650 OG SER A 106 -18.482 -2.617 20.645 1.00 0.00 O ATOM 0 H SER A 106 -19.709 -3.280 18.706 1.00 0.00 H new ATOM 0 HA SER A 106 -20.715 -0.738 19.720 1.00 0.00 H new ATOM 0 HB2 SER A 106 -17.786 -1.178 19.361 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.649 -0.577 20.762 1.00 0.00 H new ATOM 0 HG SER A 106 -18.632 -2.516 21.608 1.00 0.00 H new ATOM 1656 N ASP A 107 -18.977 -1.173 16.914 1.00 0.00 N ATOM 1657 CA ASP A 107 -18.387 -0.529 15.739 1.00 0.00 C ATOM 1658 C ASP A 107 -18.015 -1.590 14.694 1.00 0.00 C ATOM 1659 O ASP A 107 -18.253 -2.780 14.910 1.00 0.00 O ATOM 1660 CB ASP A 107 -17.107 0.212 16.195 1.00 0.00 C ATOM 1661 CG ASP A 107 -16.752 1.447 15.356 1.00 0.00 C ATOM 1662 OD1 ASP A 107 -17.211 1.579 14.199 1.00 0.00 O ATOM 1663 OD2 ASP A 107 -16.012 2.300 15.894 1.00 0.00 O ATOM 0 H ASP A 107 -18.864 -2.187 16.921 1.00 0.00 H new ATOM 0 HA ASP A 107 -19.098 0.167 15.295 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.230 0.518 17.234 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.269 -0.485 16.165 1.00 0.00 H new ATOM 1668 N VAL A 108 -17.382 -1.185 13.596 1.00 0.00 N ATOM 1669 CA VAL A 108 -16.755 -2.051 12.603 1.00 0.00 C ATOM 1670 C VAL A 108 -15.390 -1.396 12.353 1.00 0.00 C ATOM 1671 O VAL A 108 -15.331 -0.190 12.100 1.00 0.00 O ATOM 1672 CB VAL A 108 -17.627 -2.166 11.333 1.00 0.00 C ATOM 1673 CG1 VAL A 108 -16.993 -3.092 10.283 1.00 0.00 C ATOM 1674 CG2 VAL A 108 -19.049 -2.678 11.621 1.00 0.00 C ATOM 0 H VAL A 108 -17.288 -0.196 13.364 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.641 -3.083 12.935 1.00 0.00 H new ATOM 0 HB VAL A 108 -17.689 -1.148 10.948 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.639 -3.144 9.407 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.018 -2.699 9.993 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.871 -4.090 10.704 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.611 -2.736 10.689 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -18.994 -3.668 12.074 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -19.551 -1.993 12.305 1.00 0.00 H new ATOM 1684 N LEU A 109 -14.293 -2.153 12.465 1.00 0.00 N ATOM 1685 CA LEU A 109 -12.920 -1.629 12.482 1.00 0.00 C ATOM 1686 C LEU A 109 -12.027 -2.512 11.618 1.00 0.00 C ATOM 1687 O LEU A 109 -12.399 -3.644 11.320 1.00 0.00 O ATOM 1688 CB LEU A 109 -12.373 -1.605 13.931 1.00 0.00 C ATOM 1689 CG LEU A 109 -13.180 -0.724 14.904 1.00 0.00 C ATOM 1690 CD1 LEU A 109 -12.736 -0.897 16.364 1.00 0.00 C ATOM 1691 CD2 LEU A 109 -13.071 0.762 14.538 1.00 0.00 C ATOM 0 H LEU A 109 -14.334 -3.169 12.548 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.925 -0.613 12.088 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.353 -2.625 14.315 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.342 -1.252 13.911 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.214 -1.056 14.810 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.337 -0.253 17.006 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.870 -1.936 16.664 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.685 -0.624 16.459 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.652 1.354 15.245 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.026 1.071 14.578 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.457 0.918 13.531 1.00 0.00 H new ATOM 1703 N SER A 110 -10.832 -2.035 11.272 1.00 0.00 N ATOM 1704 CA SER A 110 -9.908 -2.756 10.404 1.00 0.00 C ATOM 1705 C SER A 110 -8.573 -2.917 11.119 1.00 0.00 C ATOM 1706 O SER A 110 -8.044 -1.956 11.680 1.00 0.00 O ATOM 1707 CB SER A 110 -9.761 -2.026 9.064 1.00 0.00 C ATOM 1708 OG SER A 110 -11.029 -1.840 8.453 1.00 0.00 O ATOM 0 H SER A 110 -10.478 -1.132 11.589 1.00 0.00 H new ATOM 0 HA SER A 110 -10.298 -3.750 10.185 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.282 -1.060 9.221 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.113 -2.599 8.401 1.00 0.00 H new ATOM 0 HG SER A 110 -10.915 -1.371 7.600 1.00 0.00 H new ATOM 1714 N LEU A 111 -8.049 -4.145 11.135 1.00 0.00 N ATOM 1715 CA LEU A 111 -6.829 -4.501 11.846 1.00 0.00 C ATOM 1716 C LEU A 111 -5.986 -5.409 10.959 1.00 0.00 C ATOM 1717 O LEU A 111 -6.486 -6.003 10.003 1.00 0.00 O ATOM 1718 CB LEU A 111 -7.096 -5.122 13.235 1.00 0.00 C ATOM 1719 CG LEU A 111 -7.693 -4.141 14.266 1.00 0.00 C ATOM 1720 CD1 LEU A 111 -9.228 -4.203 14.301 1.00 0.00 C ATOM 1721 CD2 LEU A 111 -7.157 -4.421 15.675 1.00 0.00 C ATOM 0 H LEU A 111 -8.473 -4.932 10.643 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.274 -3.586 12.054 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.776 -5.966 13.118 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.160 -5.519 13.628 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.388 -3.144 13.948 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.604 -3.496 15.041 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.625 -3.946 13.319 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.545 -5.211 14.568 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.596 -3.714 16.379 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.421 -5.437 15.969 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.072 -4.312 15.680 1.00 0.00 H new ATOM 1733 N THR A 112 -4.708 -5.525 11.304 1.00 0.00 N ATOM 1734 CA THR A 112 -3.678 -6.139 10.484 1.00 0.00 C ATOM 1735 C THR A 112 -2.787 -7.000 11.385 1.00 0.00 C ATOM 1736 O THR A 112 -2.710 -6.746 12.587 1.00 0.00 O ATOM 1737 CB THR A 112 -2.869 -4.983 9.839 1.00 0.00 C ATOM 1738 OG1 THR A 112 -3.686 -3.888 9.465 1.00 0.00 O ATOM 1739 CG2 THR A 112 -2.083 -5.391 8.598 1.00 0.00 C ATOM 0 H THR A 112 -4.351 -5.180 12.195 1.00 0.00 H new ATOM 0 HA THR A 112 -4.094 -6.779 9.706 1.00 0.00 H new ATOM 0 HB THR A 112 -2.174 -4.697 10.629 1.00 0.00 H new ATOM 0 HG1 THR A 112 -3.852 -3.321 10.247 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.545 -4.527 8.208 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.371 -6.174 8.859 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.770 -5.764 7.839 1.00 0.00 H new ATOM 1747 N ALA A 113 -2.047 -7.959 10.821 1.00 0.00 N ATOM 1748 CA ALA A 113 -1.046 -8.748 11.546 1.00 0.00 C ATOM 1749 C ALA A 113 -0.002 -7.909 12.306 1.00 0.00 C ATOM 1750 O ALA A 113 0.598 -8.402 13.257 1.00 0.00 O ATOM 1751 CB ALA A 113 -0.326 -9.677 10.561 1.00 0.00 C ATOM 0 H ALA A 113 -2.127 -8.213 9.836 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.593 -9.310 12.303 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.420 -10.266 11.095 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -1.050 -10.345 10.095 1.00 0.00 H new ATOM 0 HB3 ALA A 113 0.165 -9.081 9.792 1.00 0.00 H new ATOM 1757 N GLU A 114 0.241 -6.654 11.913 1.00 0.00 N ATOM 1758 CA GLU A 114 1.126 -5.750 12.620 1.00 0.00 C ATOM 1759 C GLU A 114 0.512 -5.347 13.972 1.00 0.00 C ATOM 1760 O GLU A 114 1.232 -5.190 14.960 1.00 0.00 O ATOM 1761 CB GLU A 114 1.422 -4.581 11.658 1.00 0.00 C ATOM 1762 CG GLU A 114 1.625 -3.242 12.356 1.00 0.00 C ATOM 1763 CD GLU A 114 2.095 -2.146 11.381 1.00 0.00 C ATOM 1764 OE1 GLU A 114 1.246 -1.440 10.793 1.00 0.00 O ATOM 1765 OE2 GLU A 114 3.322 -1.964 11.208 1.00 0.00 O ATOM 0 H GLU A 114 -0.182 -6.241 11.082 1.00 0.00 H new ATOM 0 HA GLU A 114 2.076 -6.210 12.890 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.315 -4.817 11.080 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.599 -4.489 10.950 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.691 -2.933 12.825 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.359 -3.357 13.153 1.00 0.00 H new ATOM 1772 N GLN A 115 -0.814 -5.217 14.037 1.00 0.00 N ATOM 1773 CA GLN A 115 -1.562 -4.881 15.231 1.00 0.00 C ATOM 1774 C GLN A 115 -1.860 -6.140 16.051 1.00 0.00 C ATOM 1775 O GLN A 115 -1.820 -6.096 17.278 1.00 0.00 O ATOM 1776 CB GLN A 115 -2.879 -4.187 14.830 1.00 0.00 C ATOM 1777 CG GLN A 115 -2.671 -2.841 14.114 1.00 0.00 C ATOM 1778 CD GLN A 115 -3.836 -2.524 13.181 1.00 0.00 C ATOM 1779 OE1 GLN A 115 -3.783 -2.808 11.989 1.00 0.00 O ATOM 1780 NE2 GLN A 115 -4.935 -1.995 13.682 1.00 0.00 N ATOM 0 H GLN A 115 -1.412 -5.350 13.222 1.00 0.00 H new ATOM 0 HA GLN A 115 -0.966 -4.206 15.845 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.447 -4.852 14.179 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.482 -4.025 15.724 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.567 -2.046 14.852 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.743 -2.870 13.543 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.981 -1.758 14.673 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.739 -1.823 13.079 1.00 0.00 H new ATOM 1789 N ILE A 116 -2.171 -7.251 15.379 1.00 0.00 N ATOM 1790 CA ILE A 116 -2.687 -8.467 15.999 1.00 0.00 C ATOM 1791 C ILE A 116 -1.503 -9.402 16.246 1.00 0.00 C ATOM 1792 O ILE A 116 -1.012 -10.047 15.318 1.00 0.00 O ATOM 1793 CB ILE A 116 -3.777 -9.123 15.118 1.00 0.00 C ATOM 1794 CG1 ILE A 116 -4.910 -8.140 14.743 1.00 0.00 C ATOM 1795 CG2 ILE A 116 -4.366 -10.346 15.855 1.00 0.00 C ATOM 1796 CD1 ILE A 116 -5.781 -8.678 13.602 1.00 0.00 C ATOM 0 H ILE A 116 -2.068 -7.329 14.367 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.170 -8.236 16.948 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.303 -9.433 14.187 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.533 -7.953 15.618 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.478 -7.183 14.449 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -5.134 -10.809 15.235 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -3.574 -11.069 16.052 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -4.806 -10.025 16.799 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.564 -7.956 13.371 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -5.164 -8.839 12.718 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.235 -9.622 13.905 1.00 0.00 H new ATOM 1808 N ARG A 117 -1.046 -9.476 17.498 1.00 0.00 N ATOM 1809 CA ARG A 117 0.113 -10.282 17.898 1.00 0.00 C ATOM 1810 C ARG A 117 -0.135 -10.967 19.247 1.00 0.00 C ATOM 1811 O ARG A 117 -0.064 -12.198 19.272 1.00 0.00 O ATOM 1812 CB ARG A 117 1.399 -9.428 17.908 1.00 0.00 C ATOM 1813 CG ARG A 117 2.033 -9.298 16.513 1.00 0.00 C ATOM 1814 CD ARG A 117 3.229 -8.337 16.505 1.00 0.00 C ATOM 1815 NE ARG A 117 2.785 -6.936 16.609 1.00 0.00 N ATOM 1816 CZ ARG A 117 2.931 -6.096 17.639 1.00 0.00 C ATOM 1817 NH1 ARG A 117 3.568 -6.460 18.749 1.00 0.00 N ATOM 1818 NH2 ARG A 117 2.414 -4.880 17.528 1.00 0.00 N ATOM 0 H ARG A 117 -1.475 -8.972 18.274 1.00 0.00 H new ATOM 0 HA ARG A 117 0.256 -11.071 17.160 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.168 -8.434 18.292 1.00 0.00 H new ATOM 0 HB3 ARG A 117 2.122 -9.874 18.591 1.00 0.00 H new ATOM 0 HG2 ARG A 117 2.357 -10.281 16.170 1.00 0.00 H new ATOM 0 HG3 ARG A 117 1.282 -8.946 15.806 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.895 -8.573 17.335 1.00 0.00 H new ATOM 0 HD3 ARG A 117 3.802 -8.473 15.588 1.00 0.00 H new ATOM 0 HE ARG A 117 2.305 -6.559 15.792 1.00 0.00 H new ATOM 0 HH11 ARG A 117 3.959 -7.399 18.828 1.00 0.00 H new ATOM 0 HH12 ARG A 117 3.666 -5.800 19.521 1.00 0.00 H new ATOM 0 HH21 ARG A 117 1.923 -4.610 16.676 1.00 0.00 H new ATOM 0 HH22 ARG A 117 2.507 -4.214 18.295 1.00 0.00 H new ATOM 1832 N PRO A 118 -0.445 -10.250 20.346 1.00 0.00 N ATOM 1833 CA PRO A 118 -0.842 -10.894 21.597 1.00 0.00 C ATOM 1834 C PRO A 118 -2.180 -11.635 21.445 1.00 0.00 C ATOM 1835 O PRO A 118 -2.902 -11.457 20.460 1.00 0.00 O ATOM 1836 CB PRO A 118 -0.891 -9.778 22.649 1.00 0.00 C ATOM 1837 CG PRO A 118 -1.072 -8.502 21.832 1.00 0.00 C ATOM 1838 CD PRO A 118 -0.360 -8.806 20.523 1.00 0.00 C ATOM 0 HA PRO A 118 -0.133 -11.665 21.899 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -1.715 -9.924 23.347 1.00 0.00 H new ATOM 0 HB3 PRO A 118 0.025 -9.747 23.239 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.126 -8.276 21.671 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -0.634 -7.640 22.335 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -0.832 -8.282 19.691 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.679 -8.478 20.558 1.00 0.00 H new ATOM 1846 N ALA A 119 -2.528 -12.450 22.443 1.00 0.00 N ATOM 1847 CA ALA A 119 -3.804 -13.141 22.559 1.00 0.00 C ATOM 1848 C ALA A 119 -4.075 -13.444 24.042 1.00 0.00 C ATOM 1849 O ALA A 119 -3.112 -13.552 24.809 1.00 0.00 O ATOM 1850 CB ALA A 119 -3.752 -14.465 21.782 1.00 0.00 C ATOM 0 H ALA A 119 -1.900 -12.651 23.221 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.595 -12.512 22.151 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.710 -14.978 21.872 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.547 -14.262 20.731 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.963 -15.096 22.191 1.00 0.00 H new ATOM 1856 N PRO A 120 -5.345 -13.594 24.463 1.00 0.00 N ATOM 1857 CA PRO A 120 -5.682 -14.100 25.789 1.00 0.00 C ATOM 1858 C PRO A 120 -5.044 -15.475 26.029 1.00 0.00 C ATOM 1859 O PRO A 120 -4.944 -16.294 25.112 1.00 0.00 O ATOM 1860 CB PRO A 120 -7.214 -14.197 25.830 1.00 0.00 C ATOM 1861 CG PRO A 120 -7.674 -13.251 24.725 1.00 0.00 C ATOM 1862 CD PRO A 120 -6.555 -13.364 23.693 1.00 0.00 C ATOM 0 HA PRO A 120 -5.304 -13.441 26.571 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -7.554 -15.217 25.650 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -7.607 -13.897 26.801 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.637 -13.551 24.311 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -7.787 -12.230 25.088 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.741 -14.184 22.999 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.475 -12.454 23.098 1.00 0.00 H new ATOM 1870 N GLU A 121 -4.664 -15.752 27.276 1.00 0.00 N ATOM 1871 CA GLU A 121 -4.104 -17.032 27.708 1.00 0.00 C ATOM 1872 C GLU A 121 -4.433 -17.300 29.191 1.00 0.00 C ATOM 1873 O GLU A 121 -3.753 -18.076 29.869 1.00 0.00 O ATOM 1874 CB GLU A 121 -2.589 -17.067 27.410 1.00 0.00 C ATOM 1875 CG GLU A 121 -1.778 -15.977 28.133 1.00 0.00 C ATOM 1876 CD GLU A 121 -0.271 -16.122 27.855 1.00 0.00 C ATOM 1877 OE1 GLU A 121 0.239 -15.525 26.879 1.00 0.00 O ATOM 1878 OE2 GLU A 121 0.431 -16.821 28.622 1.00 0.00 O ATOM 0 H GLU A 121 -4.739 -15.074 28.034 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.564 -17.843 27.143 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -2.197 -18.044 27.693 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.439 -16.963 26.335 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.117 -14.993 27.808 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.959 -16.038 29.206 1.00 0.00 H new ATOM 1885 N PHE A 122 -5.443 -16.600 29.715 1.00 0.00 N ATOM 1886 CA PHE A 122 -5.791 -16.564 31.126 1.00 0.00 C ATOM 1887 C PHE A 122 -6.456 -17.875 31.565 1.00 0.00 C ATOM 1888 O PHE A 122 -6.835 -18.713 30.741 1.00 0.00 O ATOM 1889 CB PHE A 122 -6.708 -15.352 31.375 1.00 0.00 C ATOM 1890 CG PHE A 122 -6.213 -14.056 30.752 1.00 0.00 C ATOM 1891 CD1 PHE A 122 -4.994 -13.486 31.172 1.00 0.00 C ATOM 1892 CD2 PHE A 122 -6.945 -13.442 29.715 1.00 0.00 C ATOM 1893 CE1 PHE A 122 -4.508 -12.319 30.555 1.00 0.00 C ATOM 1894 CE2 PHE A 122 -6.460 -12.273 29.101 1.00 0.00 C ATOM 1895 CZ PHE A 122 -5.240 -11.713 29.518 1.00 0.00 C ATOM 0 H PHE A 122 -6.059 -16.024 29.142 1.00 0.00 H new ATOM 0 HA PHE A 122 -4.886 -16.458 31.725 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -7.700 -15.575 30.982 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -6.816 -15.207 32.450 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.431 -13.947 31.970 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.882 -13.871 29.391 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -3.572 -11.888 30.878 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -7.025 -11.805 28.309 1.00 0.00 H new ATOM 0 HZ PHE A 122 -4.865 -10.819 29.043 1.00 0.00 H new ATOM 1905 N ALA A 123 -6.632 -18.026 32.879 1.00 0.00 N ATOM 1906 CA ALA A 123 -7.330 -19.132 33.522 1.00 0.00 C ATOM 1907 C ALA A 123 -8.852 -18.999 33.326 1.00 0.00 C ATOM 1908 O ALA A 123 -9.595 -18.767 34.282 1.00 0.00 O ATOM 1909 CB ALA A 123 -6.922 -19.203 35.002 1.00 0.00 C ATOM 0 H ALA A 123 -6.274 -17.348 33.551 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.043 -20.075 33.056 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -7.444 -20.030 35.484 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.846 -19.360 35.076 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -7.187 -18.269 35.498 1.00 0.00 H new ATOM 1915 N VAL A 124 -9.311 -19.099 32.077 1.00 0.00 N ATOM 1916 CA VAL A 124 -10.703 -18.929 31.670 1.00 0.00 C ATOM 1917 C VAL A 124 -11.123 -20.097 30.763 1.00 0.00 C ATOM 1918 O VAL A 124 -10.299 -20.946 30.414 1.00 0.00 O ATOM 1919 CB VAL A 124 -10.909 -17.538 31.020 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -10.596 -16.398 32.002 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -10.089 -17.325 29.735 1.00 0.00 C ATOM 0 H VAL A 124 -8.696 -19.309 31.291 1.00 0.00 H new ATOM 0 HA VAL A 124 -11.356 -18.955 32.542 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.964 -17.516 30.748 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.753 -15.439 31.508 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -11.254 -16.472 32.867 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.559 -16.473 32.328 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -10.286 -16.329 29.339 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.027 -17.422 29.961 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -10.372 -18.073 28.994 1.00 0.00 H new ATOM 1931 N THR A 125 -12.396 -20.144 30.370 1.00 0.00 N ATOM 1932 CA THR A 125 -13.033 -21.224 29.606 1.00 0.00 C ATOM 1933 C THR A 125 -12.538 -21.371 28.146 1.00 0.00 C ATOM 1934 O THR A 125 -13.153 -22.079 27.344 1.00 0.00 O ATOM 1935 CB THR A 125 -14.571 -21.047 29.681 1.00 0.00 C ATOM 1936 OG1 THR A 125 -14.995 -19.750 30.075 1.00 0.00 O ATOM 1937 CG2 THR A 125 -15.194 -22.042 30.657 1.00 0.00 C ATOM 0 H THR A 125 -13.048 -19.390 30.586 1.00 0.00 H new ATOM 0 HA THR A 125 -12.736 -22.164 30.072 1.00 0.00 H new ATOM 0 HB THR A 125 -14.907 -21.220 28.659 1.00 0.00 H new ATOM 0 HG1 THR A 125 -15.974 -19.719 30.097 1.00 0.00 H new ATOM 0 HG21 THR A 125 -16.273 -21.894 30.688 1.00 0.00 H new ATOM 0 HG22 THR A 125 -14.977 -23.058 30.329 1.00 0.00 H new ATOM 0 HG23 THR A 125 -14.777 -21.885 31.652 1.00 0.00 H new ATOM 1945 N LEU A 126 -11.447 -20.696 27.780 1.00 0.00 N ATOM 1946 CA LEU A 126 -10.924 -20.613 26.421 1.00 0.00 C ATOM 1947 C LEU A 126 -9.971 -21.789 26.145 1.00 0.00 C ATOM 1948 O LEU A 126 -9.411 -22.350 27.093 1.00 0.00 O ATOM 1949 CB LEU A 126 -10.223 -19.249 26.292 1.00 0.00 C ATOM 1950 CG LEU A 126 -9.863 -18.824 24.862 1.00 0.00 C ATOM 1951 CD1 LEU A 126 -11.097 -18.784 23.948 1.00 0.00 C ATOM 1952 CD2 LEU A 126 -9.206 -17.442 24.919 1.00 0.00 C ATOM 0 H LEU A 126 -10.884 -20.173 28.450 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.719 -20.685 25.679 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.868 -18.486 26.728 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.310 -19.272 26.886 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.177 -19.558 24.440 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.797 -18.479 22.945 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.550 -19.774 23.905 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.820 -18.071 24.344 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.943 -17.122 23.911 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.902 -16.726 25.356 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.305 -17.492 25.531 1.00 0.00 H new ATOM 1964 N SER A 127 -9.748 -22.142 24.872 1.00 0.00 N ATOM 1965 CA SER A 127 -9.009 -23.348 24.493 1.00 0.00 C ATOM 1966 C SER A 127 -8.138 -23.092 23.263 1.00 0.00 C ATOM 1967 O SER A 127 -8.487 -22.280 22.403 1.00 0.00 O ATOM 1968 CB SER A 127 -9.992 -24.505 24.242 1.00 0.00 C ATOM 1969 OG SER A 127 -11.005 -24.581 25.237 1.00 0.00 O ATOM 0 H SER A 127 -10.077 -21.596 24.076 1.00 0.00 H new ATOM 0 HA SER A 127 -8.346 -23.625 25.313 1.00 0.00 H new ATOM 0 HB2 SER A 127 -10.456 -24.378 23.264 1.00 0.00 H new ATOM 0 HB3 SER A 127 -9.442 -25.446 24.214 1.00 0.00 H new ATOM 0 HG SER A 127 -11.606 -25.328 25.036 1.00 0.00 H new ATOM 1975 N THR A 128 -6.996 -23.779 23.195 1.00 0.00 N ATOM 1976 CA THR A 128 -5.913 -23.555 22.245 1.00 0.00 C ATOM 1977 C THR A 128 -6.340 -23.612 20.771 1.00 0.00 C ATOM 1978 O THR A 128 -5.753 -22.920 19.939 1.00 0.00 O ATOM 1979 CB THR A 128 -4.762 -24.535 22.562 1.00 0.00 C ATOM 1980 OG1 THR A 128 -5.240 -25.786 23.038 1.00 0.00 O ATOM 1981 CG2 THR A 128 -3.859 -23.964 23.662 1.00 0.00 C ATOM 0 H THR A 128 -6.795 -24.546 23.836 1.00 0.00 H new ATOM 0 HA THR A 128 -5.570 -22.528 22.373 1.00 0.00 H new ATOM 0 HB THR A 128 -4.219 -24.675 21.628 1.00 0.00 H new ATOM 0 HG1 THR A 128 -4.481 -26.377 23.225 1.00 0.00 H new ATOM 0 HG21 THR A 128 -3.053 -24.667 23.873 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.436 -23.016 23.330 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.445 -23.802 24.566 1.00 0.00 H new ATOM 1989 N GLU A 129 -7.369 -24.390 20.435 1.00 0.00 N ATOM 1990 CA GLU A 129 -7.869 -24.511 19.069 1.00 0.00 C ATOM 1991 C GLU A 129 -8.522 -23.218 18.552 1.00 0.00 C ATOM 1992 O GLU A 129 -8.571 -23.023 17.337 1.00 0.00 O ATOM 1993 CB GLU A 129 -8.822 -25.715 18.940 1.00 0.00 C ATOM 1994 CG GLU A 129 -9.920 -25.804 20.015 1.00 0.00 C ATOM 1995 CD GLU A 129 -9.529 -26.734 21.177 1.00 0.00 C ATOM 1996 OE1 GLU A 129 -8.660 -26.345 21.988 1.00 0.00 O ATOM 1997 OE2 GLU A 129 -10.084 -27.851 21.285 1.00 0.00 O ATOM 0 H GLU A 129 -7.882 -24.958 21.110 1.00 0.00 H new ATOM 0 HA GLU A 129 -7.003 -24.687 18.431 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.298 -25.677 17.960 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.231 -26.630 18.972 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.125 -24.807 20.404 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.842 -26.164 19.559 1.00 0.00 H new ATOM 2004 N TYR A 130 -8.992 -22.319 19.428 1.00 0.00 N ATOM 2005 CA TYR A 130 -9.713 -21.107 19.028 1.00 0.00 C ATOM 2006 C TYR A 130 -9.443 -19.924 19.970 1.00 0.00 C ATOM 2007 O TYR A 130 -10.269 -19.019 20.073 1.00 0.00 O ATOM 2008 CB TYR A 130 -11.212 -21.414 18.817 1.00 0.00 C ATOM 2009 CG TYR A 130 -11.868 -22.251 19.897 1.00 0.00 C ATOM 2010 CD1 TYR A 130 -11.868 -21.820 21.236 1.00 0.00 C ATOM 2011 CD2 TYR A 130 -12.438 -23.493 19.562 1.00 0.00 C ATOM 2012 CE1 TYR A 130 -12.396 -22.643 22.241 1.00 0.00 C ATOM 2013 CE2 TYR A 130 -12.984 -24.314 20.559 1.00 0.00 C ATOM 2014 CZ TYR A 130 -12.952 -23.898 21.908 1.00 0.00 C ATOM 2015 OH TYR A 130 -13.461 -24.685 22.897 1.00 0.00 O ATOM 0 H TYR A 130 -8.881 -22.414 20.437 1.00 0.00 H new ATOM 0 HA TYR A 130 -9.324 -20.779 18.064 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -11.750 -20.469 18.738 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -11.328 -21.928 17.863 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -11.460 -20.853 21.491 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -12.455 -23.816 18.531 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.378 -22.317 23.270 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -13.428 -25.263 20.296 1.00 0.00 H new ATOM 0 HH TYR A 130 -13.807 -25.515 22.509 1.00 0.00 H new ATOM 2025 N LEU A 131 -8.293 -19.901 20.657 1.00 0.00 N ATOM 2026 CA LEU A 131 -7.940 -18.921 21.698 1.00 0.00 C ATOM 2027 C LEU A 131 -7.769 -17.458 21.244 1.00 0.00 C ATOM 2028 O LEU A 131 -7.207 -16.654 21.989 1.00 0.00 O ATOM 2029 CB LEU A 131 -6.744 -19.397 22.551 1.00 0.00 C ATOM 2030 CG LEU A 131 -5.458 -19.769 21.792 1.00 0.00 C ATOM 2031 CD1 LEU A 131 -5.020 -18.782 20.701 1.00 0.00 C ATOM 2032 CD2 LEU A 131 -4.313 -19.956 22.794 1.00 0.00 C ATOM 0 H LEU A 131 -7.556 -20.588 20.499 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.834 -18.887 22.320 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.502 -18.611 23.266 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -7.062 -20.265 23.128 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.696 -20.692 21.264 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.104 -19.142 20.231 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -5.805 -18.699 19.949 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -4.839 -17.804 21.147 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.401 -20.220 22.259 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -4.156 -19.028 23.344 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.567 -20.753 23.492 1.00 0.00 H new ATOM 2044 N THR A 132 -8.291 -17.081 20.078 1.00 0.00 N ATOM 2045 CA THR A 132 -8.399 -15.710 19.607 1.00 0.00 C ATOM 2046 C THR A 132 -7.021 -15.065 19.378 1.00 0.00 C ATOM 2047 O THR A 132 -5.978 -15.726 19.376 1.00 0.00 O ATOM 2048 CB THR A 132 -9.383 -14.925 20.523 1.00 0.00 C ATOM 2049 OG1 THR A 132 -8.846 -14.609 21.782 1.00 0.00 O ATOM 2050 CG2 THR A 132 -10.689 -15.688 20.794 1.00 0.00 C ATOM 0 H THR A 132 -8.665 -17.755 19.410 1.00 0.00 H new ATOM 0 HA THR A 132 -8.840 -15.684 18.610 1.00 0.00 H new ATOM 0 HB THR A 132 -9.576 -14.015 19.955 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.071 -15.182 21.960 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.333 -15.089 21.438 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.199 -15.883 19.851 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.462 -16.634 21.286 1.00 0.00 H new ATOM 2058 N GLY A 133 -7.037 -13.765 19.129 1.00 0.00 N ATOM 2059 CA GLY A 133 -5.892 -12.871 19.081 1.00 0.00 C ATOM 2060 C GLY A 133 -6.383 -11.510 19.556 1.00 0.00 C ATOM 2061 O GLY A 133 -7.584 -11.336 19.756 1.00 0.00 O ATOM 0 H GLY A 133 -7.911 -13.273 18.942 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.088 -13.237 19.719 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.492 -12.807 18.069 1.00 0.00 H new ATOM 2065 N LEU A 134 -5.507 -10.532 19.753 1.00 0.00 N ATOM 2066 CA LEU A 134 -5.928 -9.178 20.097 1.00 0.00 C ATOM 2067 C LEU A 134 -4.949 -8.177 19.506 1.00 0.00 C ATOM 2068 O LEU A 134 -3.780 -8.503 19.282 1.00 0.00 O ATOM 2069 CB LEU A 134 -6.137 -9.045 21.621 1.00 0.00 C ATOM 2070 CG LEU A 134 -4.875 -8.924 22.496 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -4.469 -7.458 22.705 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -5.124 -9.533 23.881 1.00 0.00 C ATOM 0 H LEU A 134 -4.497 -10.652 19.680 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.899 -8.955 19.656 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -6.759 -8.168 21.802 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -6.702 -9.912 21.962 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.080 -9.455 21.973 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.575 -7.413 23.327 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.263 -6.996 21.739 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.281 -6.922 23.197 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.223 -9.440 24.487 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.945 -9.006 24.368 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.382 -10.587 23.774 1.00 0.00 H new ATOM 2084 N GLY A 135 -5.431 -6.963 19.251 1.00 0.00 N ATOM 2085 CA GLY A 135 -4.636 -5.901 18.660 1.00 0.00 C ATOM 2086 C GLY A 135 -5.218 -4.529 18.964 1.00 0.00 C ATOM 2087 O GLY A 135 -6.298 -4.416 19.552 1.00 0.00 O ATOM 0 H GLY A 135 -6.393 -6.691 19.452 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.616 -5.956 19.039 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.583 -6.043 17.581 1.00 0.00 H new ATOM 2091 N ALA A 136 -4.477 -3.487 18.581 1.00 0.00 N ATOM 2092 CA ALA A 136 -4.789 -2.099 18.895 1.00 0.00 C ATOM 2093 C ALA A 136 -5.384 -1.380 17.687 1.00 0.00 C ATOM 2094 O ALA A 136 -5.161 -1.761 16.533 1.00 0.00 O ATOM 2095 CB ALA A 136 -3.516 -1.388 19.371 1.00 0.00 C ATOM 0 H ALA A 136 -3.624 -3.592 18.031 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.535 -2.078 19.689 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.746 -0.349 19.607 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.133 -1.886 20.262 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.763 -1.423 18.583 1.00 0.00 H new ATOM 2101 N LEU A 137 -6.109 -0.302 17.974 1.00 0.00 N ATOM 2102 CA LEU A 137 -6.800 0.548 17.017 1.00 0.00 C ATOM 2103 C LEU A 137 -6.658 1.991 17.510 1.00 0.00 C ATOM 2104 O LEU A 137 -7.594 2.570 18.067 1.00 0.00 O ATOM 2105 CB LEU A 137 -8.265 0.084 16.861 1.00 0.00 C ATOM 2106 CG LEU A 137 -8.965 0.526 15.559 1.00 0.00 C ATOM 2107 CD1 LEU A 137 -8.942 2.029 15.268 1.00 0.00 C ATOM 2108 CD2 LEU A 137 -8.422 -0.248 14.358 1.00 0.00 C ATOM 0 H LEU A 137 -6.235 0.017 18.935 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.368 0.483 16.019 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.291 -1.004 16.916 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.839 0.460 17.708 1.00 0.00 H new ATOM 0 HG LEU A 137 -10.015 0.285 15.727 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -9.462 2.226 14.330 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.439 2.564 16.077 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.909 2.369 15.189 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -8.931 0.082 13.452 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.352 -0.064 14.260 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -8.595 -1.314 14.504 1.00 0.00 H new ATOM 2120 N GLY A 138 -5.443 2.536 17.381 1.00 0.00 N ATOM 2121 CA GLY A 138 -5.087 3.935 17.631 1.00 0.00 C ATOM 2122 C GLY A 138 -4.991 4.290 19.117 1.00 0.00 C ATOM 2123 O GLY A 138 -4.015 4.903 19.554 1.00 0.00 O ATOM 0 H GLY A 138 -4.640 1.982 17.083 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.131 4.148 17.153 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.829 4.579 17.160 1.00 0.00 H new ATOM 2127 N ASP A 139 -5.983 3.867 19.893 1.00 0.00 N ATOM 2128 CA ASP A 139 -6.118 4.056 21.335 1.00 0.00 C ATOM 2129 C ASP A 139 -6.908 2.900 21.953 1.00 0.00 C ATOM 2130 O ASP A 139 -6.580 2.451 23.054 1.00 0.00 O ATOM 2131 CB ASP A 139 -6.866 5.363 21.624 1.00 0.00 C ATOM 2132 CG ASP A 139 -7.060 5.565 23.137 1.00 0.00 C ATOM 2133 OD1 ASP A 139 -6.074 5.881 23.841 1.00 0.00 O ATOM 2134 OD2 ASP A 139 -8.205 5.441 23.627 1.00 0.00 O ATOM 0 H ASP A 139 -6.770 3.346 19.505 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.118 4.091 21.768 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.310 6.204 21.210 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.837 5.348 21.128 1.00 0.00 H new ATOM 2139 N ARG A 140 -7.924 2.385 21.244 1.00 0.00 N ATOM 2140 CA ARG A 140 -8.641 1.186 21.655 1.00 0.00 C ATOM 2141 C ARG A 140 -7.777 -0.043 21.422 1.00 0.00 C ATOM 2142 O ARG A 140 -6.789 -0.009 20.686 1.00 0.00 O ATOM 2143 CB ARG A 140 -9.981 1.069 20.901 1.00 0.00 C ATOM 2144 CG ARG A 140 -11.046 1.999 21.501 1.00 0.00 C ATOM 2145 CD ARG A 140 -12.448 1.678 20.969 1.00 0.00 C ATOM 2146 NE ARG A 140 -12.671 2.163 19.599 1.00 0.00 N ATOM 2147 CZ ARG A 140 -13.752 1.893 18.853 1.00 0.00 C ATOM 2148 NH1 ARG A 140 -14.649 0.985 19.234 1.00 0.00 N ATOM 2149 NH2 ARG A 140 -13.926 2.556 17.713 1.00 0.00 N ATOM 0 H ARG A 140 -8.265 2.793 20.373 1.00 0.00 H new ATOM 0 HA ARG A 140 -8.862 1.256 22.720 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.831 1.316 19.850 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.333 0.038 20.940 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -11.039 1.906 22.587 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -10.797 3.034 21.268 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -12.602 0.599 20.995 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -13.192 2.122 21.631 1.00 0.00 H new ATOM 0 HE ARG A 140 -11.948 2.750 19.184 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -14.521 0.478 20.110 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.464 0.797 18.650 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -13.244 3.255 17.420 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -14.742 2.365 17.131 1.00 0.00 H new ATOM 2163 N MET A 141 -8.205 -1.146 22.019 1.00 0.00 N ATOM 2164 CA MET A 141 -7.701 -2.485 21.797 1.00 0.00 C ATOM 2165 C MET A 141 -8.916 -3.405 21.823 1.00 0.00 C ATOM 2166 O MET A 141 -9.893 -3.113 22.520 1.00 0.00 O ATOM 2167 CB MET A 141 -6.686 -2.889 22.876 1.00 0.00 C ATOM 2168 CG MET A 141 -5.403 -2.047 22.837 1.00 0.00 C ATOM 2169 SD MET A 141 -4.134 -2.492 24.056 1.00 0.00 S ATOM 2170 CE MET A 141 -3.796 -4.200 23.551 1.00 0.00 C ATOM 0 H MET A 141 -8.956 -1.124 22.709 1.00 0.00 H new ATOM 0 HA MET A 141 -7.173 -2.548 20.845 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.149 -2.791 23.858 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.428 -3.940 22.749 1.00 0.00 H new ATOM 0 HG2 MET A 141 -4.968 -2.127 21.841 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.672 -1.001 22.985 1.00 0.00 H new ATOM 0 HE1 MET A 141 -2.809 -4.496 23.907 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.549 -4.862 23.978 1.00 0.00 H new ATOM 0 HE3 MET A 141 -3.826 -4.271 22.464 1.00 0.00 H new ATOM 2180 N LEU A 142 -8.875 -4.493 21.056 1.00 0.00 N ATOM 2181 CA LEU A 142 -9.974 -5.431 20.931 1.00 0.00 C ATOM 2182 C LEU A 142 -9.449 -6.830 20.639 1.00 0.00 C ATOM 2183 O LEU A 142 -8.360 -6.987 20.083 1.00 0.00 O ATOM 2184 CB LEU A 142 -10.987 -4.969 19.868 1.00 0.00 C ATOM 2185 CG LEU A 142 -10.478 -4.689 18.432 1.00 0.00 C ATOM 2186 CD1 LEU A 142 -11.667 -4.802 17.469 1.00 0.00 C ATOM 2187 CD2 LEU A 142 -9.878 -3.280 18.284 1.00 0.00 C ATOM 0 H LEU A 142 -8.060 -4.746 20.497 1.00 0.00 H new ATOM 0 HA LEU A 142 -10.505 -5.465 21.882 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -11.766 -5.728 19.801 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.460 -4.058 20.235 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.695 -5.414 18.209 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.330 -4.608 16.451 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -12.088 -5.806 17.527 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.429 -4.073 17.744 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.537 -3.136 17.259 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.637 -2.535 18.522 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.035 -3.170 18.966 1.00 0.00 H new ATOM 2199 N ILE A 143 -10.236 -7.834 21.024 1.00 0.00 N ATOM 2200 CA ILE A 143 -9.877 -9.247 20.993 1.00 0.00 C ATOM 2201 C ILE A 143 -10.617 -9.876 19.808 1.00 0.00 C ATOM 2202 O ILE A 143 -11.844 -9.967 19.802 1.00 0.00 O ATOM 2203 CB ILE A 143 -10.214 -9.897 22.357 1.00 0.00 C ATOM 2204 CG1 ILE A 143 -9.432 -9.216 23.511 1.00 0.00 C ATOM 2205 CG2 ILE A 143 -9.916 -11.408 22.333 1.00 0.00 C ATOM 2206 CD1 ILE A 143 -9.935 -9.569 24.912 1.00 0.00 C ATOM 0 H ILE A 143 -11.179 -7.676 21.380 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.808 -9.403 20.847 1.00 0.00 H new ATOM 0 HB ILE A 143 -11.280 -9.755 22.535 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.381 -9.495 23.435 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -9.485 -8.135 23.381 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.161 -11.843 23.302 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -10.517 -11.885 21.559 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -8.859 -11.567 22.121 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.332 -9.050 25.657 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -10.977 -9.264 25.012 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -9.855 -10.645 25.067 1.00 0.00 H new ATOM 2218 N LEU A 144 -9.877 -10.247 18.769 1.00 0.00 N ATOM 2219 CA LEU A 144 -10.397 -10.787 17.526 1.00 0.00 C ATOM 2220 C LEU A 144 -10.653 -12.273 17.737 1.00 0.00 C ATOM 2221 O LEU A 144 -9.714 -13.063 17.863 1.00 0.00 O ATOM 2222 CB LEU A 144 -9.428 -10.554 16.353 1.00 0.00 C ATOM 2223 CG LEU A 144 -9.096 -9.087 16.009 1.00 0.00 C ATOM 2224 CD1 LEU A 144 -10.322 -8.164 16.036 1.00 0.00 C ATOM 2225 CD2 LEU A 144 -8.004 -8.505 16.914 1.00 0.00 C ATOM 0 H LEU A 144 -8.860 -10.176 18.774 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.323 -10.276 17.263 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.494 -11.071 16.575 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.850 -11.025 15.465 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.724 -9.124 14.985 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -10.018 -7.148 15.785 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.056 -8.513 15.310 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.764 -8.175 17.032 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.809 -7.471 16.630 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.335 -8.540 17.952 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.091 -9.090 16.805 1.00 0.00 H new ATOM 2237 N VAL A 145 -11.926 -12.646 17.810 1.00 0.00 N ATOM 2238 CA VAL A 145 -12.374 -14.014 18.018 1.00 0.00 C ATOM 2239 C VAL A 145 -11.894 -14.860 16.830 1.00 0.00 C ATOM 2240 O VAL A 145 -12.110 -14.472 15.680 1.00 0.00 O ATOM 2241 CB VAL A 145 -13.911 -14.026 18.203 1.00 0.00 C ATOM 2242 CG1 VAL A 145 -14.444 -15.442 18.469 1.00 0.00 C ATOM 2243 CG2 VAL A 145 -14.349 -13.131 19.380 1.00 0.00 C ATOM 0 H VAL A 145 -12.696 -11.983 17.723 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.951 -14.448 18.924 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.325 -13.645 17.269 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -15.526 -15.406 18.593 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -14.196 -16.088 17.627 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -13.988 -15.838 19.376 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -15.434 -13.165 19.479 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.889 -13.490 20.301 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.034 -12.104 19.193 1.00 0.00 H new ATOM 2253 N ASN A 146 -11.272 -16.025 17.083 1.00 0.00 N ATOM 2254 CA ASN A 146 -10.886 -16.969 16.027 1.00 0.00 C ATOM 2255 C ASN A 146 -12.114 -17.772 15.579 1.00 0.00 C ATOM 2256 O ASN A 146 -12.190 -18.991 15.757 1.00 0.00 O ATOM 2257 CB ASN A 146 -9.722 -17.874 16.468 1.00 0.00 C ATOM 2258 CG ASN A 146 -9.178 -18.724 15.315 1.00 0.00 C ATOM 2259 OD1 ASN A 146 -9.633 -18.656 14.176 1.00 0.00 O ATOM 2260 ND2 ASN A 146 -8.157 -19.521 15.578 1.00 0.00 N ATOM 0 H ASN A 146 -11.025 -16.335 18.023 1.00 0.00 H new ATOM 0 HA ASN A 146 -10.517 -16.406 15.169 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -8.919 -17.258 16.873 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -10.058 -18.529 17.272 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -7.744 -20.083 14.834 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.782 -19.574 16.525 1.00 0.00 H new ATOM 2267 N ILE A 147 -13.124 -17.061 15.074 1.00 0.00 N ATOM 2268 CA ILE A 147 -14.426 -17.607 14.714 1.00 0.00 C ATOM 2269 C ILE A 147 -14.283 -18.781 13.745 1.00 0.00 C ATOM 2270 O ILE A 147 -14.969 -19.782 13.910 1.00 0.00 O ATOM 2271 CB ILE A 147 -15.345 -16.478 14.187 1.00 0.00 C ATOM 2272 CG1 ILE A 147 -16.719 -16.982 13.689 1.00 0.00 C ATOM 2273 CG2 ILE A 147 -14.681 -15.627 13.083 1.00 0.00 C ATOM 2274 CD1 ILE A 147 -17.515 -17.740 14.760 1.00 0.00 C ATOM 0 H ILE A 147 -13.052 -16.058 14.900 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.907 -18.018 15.602 1.00 0.00 H new ATOM 0 HB ILE A 147 -15.514 -15.847 15.059 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.307 -16.131 13.344 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -16.568 -17.635 12.829 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -15.374 -14.853 12.754 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -13.777 -15.162 13.476 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -14.422 -16.265 12.238 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -18.468 -18.065 14.343 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.947 -18.610 15.088 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -17.696 -17.084 15.611 1.00 0.00 H new ATOM 2286 N GLU A 148 -13.355 -18.713 12.785 1.00 0.00 N ATOM 2287 CA GLU A 148 -13.225 -19.723 11.738 1.00 0.00 C ATOM 2288 C GLU A 148 -12.783 -21.090 12.288 1.00 0.00 C ATOM 2289 O GLU A 148 -12.925 -22.095 11.589 1.00 0.00 O ATOM 2290 CB GLU A 148 -12.278 -19.188 10.648 1.00 0.00 C ATOM 2291 CG GLU A 148 -12.462 -19.876 9.285 1.00 0.00 C ATOM 2292 CD GLU A 148 -11.531 -19.262 8.224 1.00 0.00 C ATOM 2293 OE1 GLU A 148 -11.844 -18.168 7.701 1.00 0.00 O ATOM 2294 OE2 GLU A 148 -10.490 -19.874 7.892 1.00 0.00 O ATOM 0 H GLU A 148 -12.675 -17.956 12.715 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.205 -19.904 11.296 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.441 -18.117 10.530 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.247 -19.320 10.977 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -12.255 -20.942 9.381 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -13.499 -19.780 8.963 1.00 0.00 H new ATOM 2301 N LYS A 149 -12.314 -21.163 13.544 1.00 0.00 N ATOM 2302 CA LYS A 149 -12.008 -22.425 14.221 1.00 0.00 C ATOM 2303 C LYS A 149 -12.963 -22.726 15.378 1.00 0.00 C ATOM 2304 O LYS A 149 -12.903 -23.837 15.902 1.00 0.00 O ATOM 2305 CB LYS A 149 -10.543 -22.460 14.684 1.00 0.00 C ATOM 2306 CG LYS A 149 -9.566 -22.462 13.497 1.00 0.00 C ATOM 2307 CD LYS A 149 -8.150 -22.863 13.933 1.00 0.00 C ATOM 2308 CE LYS A 149 -7.202 -22.846 12.725 1.00 0.00 C ATOM 2309 NZ LYS A 149 -5.824 -23.270 13.082 1.00 0.00 N ATOM 0 H LYS A 149 -12.137 -20.339 14.119 1.00 0.00 H new ATOM 0 HA LYS A 149 -12.156 -23.217 13.487 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -10.342 -21.596 15.318 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.376 -23.348 15.293 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.922 -23.153 12.733 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.541 -21.471 13.044 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -7.789 -22.176 14.699 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.166 -23.858 14.379 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -7.593 -23.505 11.950 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.173 -21.841 12.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -5.222 -23.242 12.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -5.438 -22.626 13.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -5.846 -24.239 13.460 1.00 0.00 H new ATOM 2323 N LEU A 150 -13.846 -21.798 15.766 1.00 0.00 N ATOM 2324 CA LEU A 150 -14.683 -21.913 16.962 1.00 0.00 C ATOM 2325 C LEU A 150 -15.659 -23.089 16.831 1.00 0.00 C ATOM 2326 O LEU A 150 -15.387 -24.171 17.353 1.00 0.00 O ATOM 2327 CB LEU A 150 -15.377 -20.563 17.234 1.00 0.00 C ATOM 2328 CG LEU A 150 -16.237 -20.519 18.514 1.00 0.00 C ATOM 2329 CD1 LEU A 150 -15.407 -20.765 19.781 1.00 0.00 C ATOM 2330 CD2 LEU A 150 -16.922 -19.147 18.619 1.00 0.00 C ATOM 0 H LEU A 150 -14.000 -20.933 15.248 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.066 -22.137 17.832 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.615 -19.786 17.299 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -16.009 -20.318 16.381 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.977 -21.316 18.441 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.057 -20.724 20.655 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.937 -21.747 19.723 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.636 -19.999 19.866 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.531 -19.112 19.523 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.164 -18.364 18.662 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.557 -18.990 17.747 1.00 0.00 H new ATOM 2342 N LEU A 151 -16.753 -22.938 16.065 1.00 0.00 N ATOM 2343 CA LEU A 151 -17.656 -24.071 15.824 1.00 0.00 C ATOM 2344 C LEU A 151 -16.959 -25.140 14.973 1.00 0.00 C ATOM 2345 O LEU A 151 -17.344 -26.301 15.018 1.00 0.00 O ATOM 2346 CB LEU A 151 -19.018 -23.638 15.236 1.00 0.00 C ATOM 2347 CG LEU A 151 -19.996 -24.813 14.972 1.00 0.00 C ATOM 2348 CD1 LEU A 151 -20.310 -25.632 16.232 1.00 0.00 C ATOM 2349 CD2 LEU A 151 -21.329 -24.324 14.401 1.00 0.00 C ATOM 0 H LEU A 151 -17.027 -22.065 15.613 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.892 -24.516 16.791 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -19.490 -22.933 15.921 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -18.845 -23.106 14.300 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.477 -25.446 14.252 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.999 -26.438 15.980 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.388 -26.055 16.631 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -20.767 -24.986 16.982 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.986 -25.177 14.230 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -21.799 -23.640 15.108 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -21.153 -23.807 13.458 1.00 0.00 H new ATOM 2361 N ASN A 152 -15.893 -24.794 14.245 1.00 0.00 N ATOM 2362 CA ASN A 152 -15.141 -25.757 13.440 1.00 0.00 C ATOM 2363 C ASN A 152 -14.600 -26.888 14.317 1.00 0.00 C ATOM 2364 O ASN A 152 -14.597 -28.048 13.909 1.00 0.00 O ATOM 2365 CB ASN A 152 -13.983 -25.047 12.722 1.00 0.00 C ATOM 2366 CG ASN A 152 -13.717 -25.572 11.317 1.00 0.00 C ATOM 2367 OD1 ASN A 152 -13.872 -26.750 11.016 1.00 0.00 O ATOM 2368 ND2 ASN A 152 -13.361 -24.689 10.404 1.00 0.00 N ATOM 0 H ASN A 152 -15.529 -23.842 14.198 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.812 -26.188 12.698 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -14.202 -23.981 12.666 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.077 -25.156 13.318 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -13.213 -24.985 9.439 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.234 -23.711 10.663 1.00 0.00 H new ATOM 2375 N SER A 153 -14.175 -26.546 15.537 1.00 0.00 N ATOM 2376 CA SER A 153 -13.694 -27.503 16.522 1.00 0.00 C ATOM 2377 C SER A 153 -14.854 -28.095 17.335 1.00 0.00 C ATOM 2378 O SER A 153 -14.763 -29.241 17.776 1.00 0.00 O ATOM 2379 CB SER A 153 -12.701 -26.797 17.451 1.00 0.00 C ATOM 2380 OG SER A 153 -11.702 -26.119 16.708 1.00 0.00 O ATOM 0 H SER A 153 -14.158 -25.581 15.867 1.00 0.00 H new ATOM 0 HA SER A 153 -13.201 -28.327 16.006 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.232 -26.087 18.085 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.234 -27.527 18.112 1.00 0.00 H new ATOM 0 HG SER A 153 -12.092 -25.328 16.282 1.00 0.00 H new ATOM 2386 N GLU A 154 -15.941 -27.342 17.540 1.00 0.00 N ATOM 2387 CA GLU A 154 -17.031 -27.752 18.423 1.00 0.00 C ATOM 2388 C GLU A 154 -18.133 -28.533 17.691 1.00 0.00 C ATOM 2389 O GLU A 154 -18.986 -29.096 18.371 1.00 0.00 O ATOM 2390 CB GLU A 154 -17.612 -26.539 19.172 1.00 0.00 C ATOM 2391 CG GLU A 154 -16.593 -25.878 20.115 1.00 0.00 C ATOM 2392 CD GLU A 154 -17.180 -24.671 20.868 1.00 0.00 C ATOM 2393 OE1 GLU A 154 -17.722 -23.742 20.229 1.00 0.00 O ATOM 2394 OE2 GLU A 154 -17.064 -24.638 22.115 1.00 0.00 O ATOM 0 H GLU A 154 -16.086 -26.434 17.098 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.603 -28.440 19.152 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.961 -25.803 18.447 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.481 -26.856 19.748 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -16.240 -26.615 20.836 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.726 -25.555 19.539 1.00 0.00 H new ATOM 2401 N GLU A 155 -18.140 -28.618 16.353 1.00 0.00 N ATOM 2402 CA GLU A 155 -19.152 -29.313 15.564 1.00 0.00 C ATOM 2403 C GLU A 155 -19.410 -30.729 16.090 1.00 0.00 C ATOM 2404 O GLU A 155 -20.559 -31.114 16.305 1.00 0.00 O ATOM 2405 CB GLU A 155 -18.663 -29.321 14.105 1.00 0.00 C ATOM 2406 CG GLU A 155 -19.607 -30.041 13.131 1.00 0.00 C ATOM 2407 CD GLU A 155 -19.004 -30.168 11.720 1.00 0.00 C ATOM 2408 OE1 GLU A 155 -18.192 -29.303 11.321 1.00 0.00 O ATOM 2409 OE2 GLU A 155 -19.364 -31.121 10.992 1.00 0.00 O ATOM 0 H GLU A 155 -17.416 -28.189 15.777 1.00 0.00 H new ATOM 0 HA GLU A 155 -20.110 -28.798 15.637 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -18.531 -28.292 13.772 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -17.684 -29.798 14.064 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -19.835 -31.034 13.517 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -20.550 -29.497 13.073 1.00 0.00 H new ATOM 2416 N MET A 156 -18.346 -31.496 16.341 1.00 0.00 N ATOM 2417 CA MET A 156 -18.459 -32.864 16.829 1.00 0.00 C ATOM 2418 C MET A 156 -19.117 -32.873 18.211 1.00 0.00 C ATOM 2419 O MET A 156 -20.020 -33.668 18.456 1.00 0.00 O ATOM 2420 CB MET A 156 -17.075 -33.537 16.877 1.00 0.00 C ATOM 2421 CG MET A 156 -16.487 -33.860 15.493 1.00 0.00 C ATOM 2422 SD MET A 156 -16.117 -32.477 14.366 1.00 0.00 S ATOM 2423 CE MET A 156 -14.886 -31.558 15.331 1.00 0.00 C ATOM 0 H MET A 156 -17.384 -31.182 16.210 1.00 0.00 H new ATOM 0 HA MET A 156 -19.086 -33.433 16.142 1.00 0.00 H new ATOM 0 HB2 MET A 156 -16.384 -32.885 17.411 1.00 0.00 H new ATOM 0 HB3 MET A 156 -17.151 -34.460 17.452 1.00 0.00 H new ATOM 0 HG2 MET A 156 -15.564 -34.419 15.646 1.00 0.00 H new ATOM 0 HG3 MET A 156 -17.183 -34.527 14.984 1.00 0.00 H new ATOM 0 HE1 MET A 156 -14.525 -30.711 14.748 1.00 0.00 H new ATOM 0 HE2 MET A 156 -15.342 -31.196 16.252 1.00 0.00 H new ATOM 0 HE3 MET A 156 -14.050 -32.214 15.574 1.00 0.00 H new ATOM 2433 N ALA A 157 -18.699 -31.974 19.107 1.00 0.00 N ATOM 2434 CA ALA A 157 -19.225 -31.890 20.458 1.00 0.00 C ATOM 2435 C ALA A 157 -20.697 -31.455 20.459 1.00 0.00 C ATOM 2436 O ALA A 157 -21.479 -31.948 21.270 1.00 0.00 O ATOM 2437 CB ALA A 157 -18.353 -30.936 21.283 1.00 0.00 C ATOM 0 H ALA A 157 -17.979 -31.281 18.905 1.00 0.00 H new ATOM 0 HA ALA A 157 -19.192 -32.879 20.915 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -18.745 -30.871 22.298 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -17.330 -31.312 21.313 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -18.363 -29.947 20.826 1.00 0.00 H new ATOM 2443 N LEU A 158 -21.083 -30.557 19.544 1.00 0.00 N ATOM 2444 CA LEU A 158 -22.461 -30.125 19.333 1.00 0.00 C ATOM 2445 C LEU A 158 -23.314 -31.326 18.976 1.00 0.00 C ATOM 2446 O LEU A 158 -24.287 -31.652 19.658 1.00 0.00 O ATOM 2447 CB LEU A 158 -22.499 -29.068 18.197 1.00 0.00 C ATOM 2448 CG LEU A 158 -23.894 -28.477 17.884 1.00 0.00 C ATOM 2449 CD1 LEU A 158 -23.750 -27.071 17.286 1.00 0.00 C ATOM 2450 CD2 LEU A 158 -24.691 -29.294 16.853 1.00 0.00 C ATOM 0 H LEU A 158 -20.423 -30.101 18.915 1.00 0.00 H new ATOM 0 HA LEU A 158 -22.856 -29.674 20.243 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -21.829 -28.251 18.462 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -22.104 -29.522 17.288 1.00 0.00 H new ATOM 0 HG LEU A 158 -24.424 -28.480 18.836 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -24.738 -26.665 17.070 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -23.239 -26.423 17.998 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -23.170 -27.125 16.365 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -25.658 -28.821 16.683 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -24.137 -29.335 15.915 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -24.843 -30.306 17.229 1.00 0.00 H new ATOM 2462 N LEU A 159 -22.928 -31.989 17.893 1.00 0.00 N ATOM 2463 CA LEU A 159 -23.736 -33.011 17.255 1.00 0.00 C ATOM 2464 C LEU A 159 -23.803 -34.295 18.074 1.00 0.00 C ATOM 2465 O LEU A 159 -24.812 -34.993 18.022 1.00 0.00 O ATOM 2466 CB LEU A 159 -23.234 -33.152 15.813 1.00 0.00 C ATOM 2467 CG LEU A 159 -22.150 -34.217 15.528 1.00 0.00 C ATOM 2468 CD1 LEU A 159 -22.730 -35.618 15.280 1.00 0.00 C ATOM 2469 CD2 LEU A 159 -21.349 -33.823 14.282 1.00 0.00 C ATOM 0 H LEU A 159 -22.033 -31.827 17.430 1.00 0.00 H new ATOM 0 HA LEU A 159 -24.786 -32.724 17.209 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -24.093 -33.371 15.179 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -22.844 -32.184 15.498 1.00 0.00 H new ATOM 0 HG LEU A 159 -21.523 -34.255 16.419 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -21.918 -36.319 15.086 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -23.287 -35.942 16.159 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -23.397 -35.588 14.418 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -20.587 -34.577 14.086 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -22.019 -33.754 13.425 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -20.870 -32.858 14.447 1.00 0.00 H new ATOM 2481 N ASP A 160 -22.791 -34.550 18.902 1.00 0.00 N ATOM 2482 CA ASP A 160 -22.748 -35.679 19.838 1.00 0.00 C ATOM 2483 C ASP A 160 -23.981 -35.744 20.755 1.00 0.00 C ATOM 2484 O ASP A 160 -24.320 -36.826 21.237 1.00 0.00 O ATOM 2485 CB ASP A 160 -21.463 -35.632 20.674 1.00 0.00 C ATOM 2486 CG ASP A 160 -21.364 -36.821 21.645 1.00 0.00 C ATOM 2487 OD1 ASP A 160 -21.186 -37.971 21.182 1.00 0.00 O ATOM 2488 OD2 ASP A 160 -21.396 -36.607 22.877 1.00 0.00 O ATOM 0 H ASP A 160 -21.957 -33.965 18.944 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.756 -36.587 19.235 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -20.598 -35.633 20.010 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -21.431 -34.700 21.238 1.00 0.00 H new ATOM 2493 N SER A 161 -24.695 -34.624 20.924 1.00 0.00 N ATOM 2494 CA SER A 161 -25.981 -34.580 21.618 1.00 0.00 C ATOM 2495 C SER A 161 -27.086 -34.003 20.730 1.00 0.00 C ATOM 2496 O SER A 161 -28.174 -34.578 20.627 1.00 0.00 O ATOM 2497 CB SER A 161 -25.832 -33.778 22.923 1.00 0.00 C ATOM 2498 OG SER A 161 -24.806 -34.309 23.741 1.00 0.00 O ATOM 0 H SER A 161 -24.390 -33.715 20.578 1.00 0.00 H new ATOM 0 HA SER A 161 -26.280 -35.600 21.861 1.00 0.00 H new ATOM 0 HB2 SER A 161 -25.610 -32.737 22.689 1.00 0.00 H new ATOM 0 HB3 SER A 161 -26.776 -33.788 23.468 1.00 0.00 H new ATOM 0 HG SER A 161 -24.831 -33.876 24.620 1.00 0.00 H new ATOM 2504 N ALA A 162 -26.819 -32.887 20.053 1.00 0.00 N ATOM 2505 CA ALA A 162 -27.848 -32.127 19.355 1.00 0.00 C ATOM 2506 C ALA A 162 -28.154 -32.642 17.940 1.00 0.00 C ATOM 2507 O ALA A 162 -29.037 -32.081 17.288 1.00 0.00 O ATOM 2508 CB ALA A 162 -27.466 -30.642 19.342 1.00 0.00 C ATOM 0 H ALA A 162 -25.884 -32.487 19.975 1.00 0.00 H new ATOM 0 HA ALA A 162 -28.777 -32.264 19.908 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -28.235 -30.073 18.820 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -27.379 -30.280 20.366 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -26.512 -30.516 18.830 1.00 0.00 H new ATOM 2514 N ALA A 163 -27.460 -33.676 17.438 1.00 0.00 N ATOM 2515 CA ALA A 163 -27.760 -34.216 16.108 1.00 0.00 C ATOM 2516 C ALA A 163 -29.149 -34.865 16.088 1.00 0.00 C ATOM 2517 O ALA A 163 -29.920 -34.657 15.147 1.00 0.00 O ATOM 2518 CB ALA A 163 -26.723 -35.259 15.675 1.00 0.00 C ATOM 0 H ALA A 163 -26.699 -34.147 17.927 1.00 0.00 H new ATOM 0 HA ALA A 163 -27.732 -33.378 15.411 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -26.978 -35.637 14.685 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -25.735 -34.799 15.644 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -26.717 -36.084 16.387 1.00 0.00 H new ATOM 2524 N SER A 164 -29.439 -35.651 17.130 1.00 0.00 N ATOM 2525 CA SER A 164 -30.598 -36.543 17.252 1.00 0.00 C ATOM 2526 C SER A 164 -30.508 -37.411 18.518 1.00 0.00 C ATOM 2527 O SER A 164 -31.527 -37.906 19.002 1.00 0.00 O ATOM 2528 CB SER A 164 -30.725 -37.454 16.013 1.00 0.00 C ATOM 2529 OG SER A 164 -29.470 -37.999 15.619 1.00 0.00 O ATOM 0 H SER A 164 -28.840 -35.684 17.955 1.00 0.00 H new ATOM 0 HA SER A 164 -31.483 -35.911 17.324 1.00 0.00 H new ATOM 0 HB2 SER A 164 -31.420 -38.265 16.230 1.00 0.00 H new ATOM 0 HB3 SER A 164 -31.148 -36.884 15.186 1.00 0.00 H new ATOM 0 HG SER A 164 -29.594 -38.571 14.833 1.00 0.00 H new ATOM 2535 N GLU A 165 -29.295 -37.616 19.052 1.00 0.00 N ATOM 2536 CA GLU A 165 -29.041 -38.491 20.194 1.00 0.00 C ATOM 2537 C GLU A 165 -29.778 -38.005 21.450 1.00 0.00 C ATOM 2538 O GLU A 165 -30.255 -38.818 22.245 1.00 0.00 O ATOM 2539 CB GLU A 165 -27.519 -38.555 20.419 1.00 0.00 C ATOM 2540 CG GLU A 165 -27.068 -39.610 21.440 1.00 0.00 C ATOM 2541 CD GLU A 165 -27.336 -41.050 20.960 1.00 0.00 C ATOM 2542 OE1 GLU A 165 -26.529 -41.595 20.173 1.00 0.00 O ATOM 2543 OE2 GLU A 165 -28.342 -41.664 21.380 1.00 0.00 O ATOM 0 H GLU A 165 -28.452 -37.168 18.692 1.00 0.00 H new ATOM 0 HA GLU A 165 -29.423 -39.490 19.985 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -27.032 -38.760 19.465 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -27.172 -37.576 20.750 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -26.003 -39.488 21.636 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -27.587 -39.443 22.384 1.00 0.00 H new ATOM 2550 N VAL A 166 -29.905 -36.684 21.609 1.00 0.00 N ATOM 2551 CA VAL A 166 -30.472 -36.053 22.798 1.00 0.00 C ATOM 2552 C VAL A 166 -31.523 -35.007 22.405 1.00 0.00 C ATOM 2553 O VAL A 166 -32.609 -34.992 22.989 1.00 0.00 O ATOM 2554 CB VAL A 166 -29.345 -35.468 23.668 1.00 0.00 C ATOM 2555 CG1 VAL A 166 -29.875 -34.901 24.991 1.00 0.00 C ATOM 2556 CG2 VAL A 166 -28.243 -36.487 24.011 1.00 0.00 C ATOM 0 H VAL A 166 -29.610 -36.013 20.900 1.00 0.00 H new ATOM 0 HA VAL A 166 -30.989 -36.802 23.398 1.00 0.00 H new ATOM 0 HB VAL A 166 -28.918 -34.675 23.054 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -29.046 -34.499 25.573 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -30.592 -34.107 24.785 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -30.364 -35.694 25.557 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -27.482 -36.007 24.626 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -28.678 -37.323 24.559 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -27.788 -36.854 23.091 1.00 0.00 H new ATOM 2566 N ALA A 167 -31.227 -34.159 21.414 1.00 0.00 N ATOM 2567 CA ALA A 167 -32.196 -33.199 20.889 1.00 0.00 C ATOM 2568 C ALA A 167 -33.366 -33.945 20.245 1.00 0.00 C ATOM 2569 O ALA A 167 -33.125 -34.862 19.434 1.00 0.00 O ATOM 2570 CB ALA A 167 -31.544 -32.241 19.891 1.00 0.00 C ATOM 2571 OXT ALA A 167 -34.529 -33.589 20.529 1.00 0.00 O ATOM 0 H ALA A 167 -30.315 -34.121 20.958 1.00 0.00 H new ATOM 0 HA ALA A 167 -32.572 -32.598 21.717 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -32.291 -31.540 19.519 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -30.743 -31.690 20.385 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -31.132 -32.809 19.057 1.00 0.00 H new TER 2577 ALA A 167