USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 107 HIS : no HD1:sc= -0.247 X(o=-0.65,f=-0.68) USER MOD Set 2.2: A 111 ASN : amide:sc= -0.4 X(o=-0.65,f=-0.68) USER MOD Set 3.1: A 29 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 30 LYS NZ :NH3+ -172:sc= -0.0136 (180deg=-0.14) USER MOD Set 4.1: A 26 THR OG1 : rot -50:sc= 0.883 USER MOD Set 4.2: A 62 THR OG1 : rot -3:sc= 0.262 USER MOD Set 5.1: A 5 THR OG1 : rot 180:sc= 0.321 USER MOD Set 5.2: A 8 GLN : amide:sc= 0.441 K(o=0.76,f=-2.9!) USER MOD Single : A 1 ALA N :NH3+ -114:sc= 0.0564 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -72:sc= 0.0502 USER MOD Single : A 21 LYS NZ :NH3+ -172:sc= 1.24 (180deg=1.21) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0234 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -143:sc= 0 (180deg=-0.381) USER MOD Single : A 38 SER OG : rot 75:sc= 0.861 USER MOD Single : A 41 GLN : amide:sc=-0.00266 X(o=-0.0027,f=-0.0031) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 44 THR OG1 : rot -55:sc= 0.23 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 51 MET CE :methyl -121:sc=-0.00959 (180deg=-0.202) USER MOD Single : A 53 ASN : amide:sc= -0.0073 K(o=-0.0073,f=-1.4) USER MOD Single : A 70 THR OG1 : rot 77:sc= 0.0147 USER MOD Single : A 71 MET CE :methyl -176:sc= -1.67! (180deg=-1.72!) USER MOD Single : A 72 MET CE :methyl -176:sc= -0.18 (180deg=-0.247) USER MOD Single : A 75 LYS NZ :NH3+ 167:sc= 1.21 (180deg=1.07) USER MOD Single : A 76 MET CE :methyl -175:sc= 0 (180deg=-0.0118) USER MOD Single : A 77 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.138) USER MOD Single : A 79 THR OG1 : rot 77:sc= 1.23 USER MOD Single : A 81 SER OG : rot 171:sc= 0.473 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.522 USER MOD Single : A 110 THR OG1 : rot 68:sc= 1.24 USER MOD Single : A 115 LYS NZ :NH3+ -122:sc= 0.106 (180deg=-0.0669) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 137 ASN : amide:sc=-0.00597 K(o=-0.006,f=-0.64) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.453 USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 144 MET CE :methyl 180:sc= -0.193 (180deg=-0.193) USER MOD Single : A 145 MET CE :methyl -162:sc= -0.243 (180deg=-0.822) USER MOD Single : A 146 THR OG1 : rot 83:sc= 1.22 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -15.441 17.768 4.719 1.00 0.00 N ATOM 2 CA ALA A 1 -14.626 16.533 4.745 1.00 0.00 C ATOM 3 C ALA A 1 -13.495 16.583 5.714 1.00 0.00 C ATOM 4 O ALA A 1 -13.084 17.670 6.116 1.00 0.00 O ATOM 5 CB ALA A 1 -14.197 16.196 3.307 1.00 0.00 C ATOM 0 H1 ALA A 1 -16.398 17.560 5.070 1.00 0.00 H new ATOM 0 H2 ALA A 1 -14.999 18.489 5.325 1.00 0.00 H new ATOM 0 H3 ALA A 1 -15.500 18.124 3.744 1.00 0.00 H new ATOM 0 HA ALA A 1 -15.239 15.716 5.125 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.595 15.287 3.310 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -15.082 16.043 2.690 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -13.609 17.019 2.900 1.00 0.00 H new ATOM 10 N ASP A 2 -13.037 15.414 6.197 1.00 0.00 N ATOM 11 CA ASP A 2 -11.998 15.278 7.170 1.00 0.00 C ATOM 12 C ASP A 2 -10.656 15.024 6.576 1.00 0.00 C ATOM 13 O ASP A 2 -9.852 15.939 6.405 1.00 0.00 O ATOM 14 CB ASP A 2 -12.219 14.202 8.246 1.00 0.00 C ATOM 15 CG ASP A 2 -13.534 14.483 8.960 1.00 0.00 C ATOM 16 OD1 ASP A 2 -13.653 15.392 9.824 1.00 0.00 O ATOM 17 OD2 ASP A 2 -14.472 13.712 8.622 1.00 0.00 O ATOM 0 H ASP A 2 -13.412 14.516 5.892 1.00 0.00 H new ATOM 0 HA ASP A 2 -12.037 16.256 7.649 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -12.241 13.212 7.790 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -11.394 14.206 8.959 1.00 0.00 H new ATOM 22 N GLN A 3 -10.363 13.750 6.258 1.00 0.00 N ATOM 23 CA GLN A 3 -9.118 13.416 5.639 1.00 0.00 C ATOM 24 C GLN A 3 -9.297 13.581 4.169 1.00 0.00 C ATOM 25 O GLN A 3 -8.415 14.136 3.517 1.00 0.00 O ATOM 26 CB GLN A 3 -8.633 11.983 5.916 1.00 0.00 C ATOM 27 CG GLN A 3 -8.811 11.532 7.367 1.00 0.00 C ATOM 28 CD GLN A 3 -8.117 10.240 7.774 1.00 0.00 C ATOM 29 OE1 GLN A 3 -7.120 10.268 8.495 1.00 0.00 O ATOM 30 NE2 GLN A 3 -8.708 9.060 7.446 1.00 0.00 N ATOM 0 H GLN A 3 -10.982 12.957 6.428 1.00 0.00 H new ATOM 0 HA GLN A 3 -8.359 14.076 6.059 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.173 11.296 5.265 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -7.578 11.911 5.651 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -8.452 12.330 8.017 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -9.878 11.420 7.559 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -9.534 9.052 6.847 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -8.325 8.183 7.799 1.00 0.00 H new ATOM 39 N LEU A 4 -10.439 13.208 3.563 1.00 0.00 N ATOM 40 CA LEU A 4 -10.791 13.346 2.184 1.00 0.00 C ATOM 41 C LEU A 4 -11.083 14.765 1.833 1.00 0.00 C ATOM 42 O LEU A 4 -11.200 15.647 2.682 1.00 0.00 O ATOM 43 CB LEU A 4 -11.978 12.445 1.803 1.00 0.00 C ATOM 44 CG LEU A 4 -11.818 10.934 2.044 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.040 10.002 2.068 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.844 10.411 0.975 1.00 0.00 C ATOM 0 H LEU A 4 -11.189 12.766 4.095 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.925 13.022 1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.852 12.785 2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.193 12.598 0.745 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.488 10.890 3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.713 8.978 2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.720 10.314 2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.554 10.052 1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.700 9.339 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.255 10.602 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.886 10.921 1.075 1.00 0.00 H new ATOM 58 N THR A 5 -11.128 15.029 0.515 1.00 0.00 N ATOM 59 CA THR A 5 -11.821 16.138 -0.063 1.00 0.00 C ATOM 60 C THR A 5 -13.262 15.818 -0.264 1.00 0.00 C ATOM 61 O THR A 5 -13.632 14.646 -0.310 1.00 0.00 O ATOM 62 CB THR A 5 -11.300 16.651 -1.372 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.482 15.816 -2.506 1.00 0.00 O ATOM 64 CG2 THR A 5 -9.780 16.874 -1.299 1.00 0.00 C ATOM 0 H THR A 5 -10.661 14.444 -0.178 1.00 0.00 H new ATOM 0 HA THR A 5 -11.657 16.927 0.671 1.00 0.00 H new ATOM 0 HB THR A 5 -11.891 17.556 -1.513 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.106 16.253 -3.298 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.420 17.246 -2.258 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.556 17.603 -0.520 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.285 15.931 -1.067 1.00 0.00 H new ATOM 72 N GLU A 6 -14.089 16.861 -0.459 1.00 0.00 N ATOM 73 CA GLU A 6 -15.492 16.718 -0.694 1.00 0.00 C ATOM 74 C GLU A 6 -15.818 16.191 -2.049 1.00 0.00 C ATOM 75 O GLU A 6 -16.781 15.439 -2.192 1.00 0.00 O ATOM 76 CB GLU A 6 -16.179 18.071 -0.440 1.00 0.00 C ATOM 77 CG GLU A 6 -17.688 17.828 -0.516 1.00 0.00 C ATOM 78 CD GLU A 6 -18.575 18.896 0.108 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.746 18.924 1.356 1.00 0.00 O ATOM 80 OE2 GLU A 6 -19.096 19.787 -0.614 1.00 0.00 O ATOM 0 H GLU A 6 -13.773 17.831 -0.453 1.00 0.00 H new ATOM 0 HA GLU A 6 -15.871 15.968 0.001 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.901 18.467 0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.869 18.806 -1.182 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.965 17.723 -1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.906 16.876 -0.032 1.00 0.00 H new ATOM 87 N GLU A 7 -15.046 16.541 -3.093 1.00 0.00 N ATOM 88 CA GLU A 7 -15.043 15.998 -4.416 1.00 0.00 C ATOM 89 C GLU A 7 -14.774 14.533 -4.417 1.00 0.00 C ATOM 90 O GLU A 7 -15.517 13.831 -5.101 1.00 0.00 O ATOM 91 CB GLU A 7 -13.877 16.668 -5.163 1.00 0.00 C ATOM 92 CG GLU A 7 -14.081 18.137 -5.540 1.00 0.00 C ATOM 93 CD GLU A 7 -15.195 18.302 -6.564 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.150 17.659 -7.647 1.00 0.00 O ATOM 95 OE2 GLU A 7 -15.990 19.267 -6.409 1.00 0.00 O ATOM 0 H GLU A 7 -14.352 17.282 -2.997 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.017 16.173 -4.873 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.983 16.593 -4.544 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.682 16.103 -6.074 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.319 18.713 -4.646 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.153 18.542 -5.943 1.00 0.00 H new ATOM 102 N GLN A 8 -13.727 14.067 -3.713 1.00 0.00 N ATOM 103 CA GLN A 8 -13.471 12.665 -3.598 1.00 0.00 C ATOM 104 C GLN A 8 -14.677 11.938 -3.110 1.00 0.00 C ATOM 105 O GLN A 8 -14.939 10.887 -3.693 1.00 0.00 O ATOM 106 CB GLN A 8 -12.288 12.438 -2.641 1.00 0.00 C ATOM 107 CG GLN A 8 -10.988 12.643 -3.421 1.00 0.00 C ATOM 108 CD GLN A 8 -9.811 12.521 -2.464 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.685 13.346 -1.561 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.829 11.631 -2.768 1.00 0.00 N ATOM 0 H GLN A 8 -13.058 14.661 -3.223 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.222 12.273 -4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.340 13.132 -1.802 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.325 11.431 -2.224 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.905 11.902 -4.216 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.986 13.623 -3.898 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.965 10.959 -3.523 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.956 11.635 -2.241 1.00 0.00 H new ATOM 119 N ILE A 9 -15.428 12.420 -2.104 1.00 0.00 N ATOM 120 CA ILE A 9 -16.569 11.799 -1.506 1.00 0.00 C ATOM 121 C ILE A 9 -17.735 11.672 -2.426 1.00 0.00 C ATOM 122 O ILE A 9 -18.401 10.649 -2.580 1.00 0.00 O ATOM 123 CB ILE A 9 -16.878 12.468 -0.200 1.00 0.00 C ATOM 124 CG1 ILE A 9 -15.690 12.154 0.725 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.158 11.778 0.302 1.00 0.00 C ATOM 126 CD1 ILE A 9 -15.835 12.931 2.032 1.00 0.00 C ATOM 0 H ILE A 9 -15.218 13.321 -1.674 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.320 10.760 -1.291 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.022 13.547 -0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.649 11.084 0.930 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.754 12.421 0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.454 12.211 1.258 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -18.958 11.922 -0.424 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -17.971 10.712 0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.991 12.706 2.685 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -15.854 14.000 1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.763 12.642 2.526 1.00 0.00 H new ATOM 138 N ALA A 10 -17.927 12.620 -3.360 1.00 0.00 N ATOM 139 CA ALA A 10 -18.903 12.589 -4.404 1.00 0.00 C ATOM 140 C ALA A 10 -18.635 11.588 -5.475 1.00 0.00 C ATOM 141 O ALA A 10 -19.560 10.911 -5.921 1.00 0.00 O ATOM 142 CB ALA A 10 -18.936 14.019 -4.968 1.00 0.00 C ATOM 0 H ALA A 10 -17.360 13.467 -3.386 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.863 12.269 -3.999 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.665 14.074 -5.777 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.217 14.715 -4.178 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.950 14.282 -5.350 1.00 0.00 H new ATOM 148 N GLU A 11 -17.360 11.360 -5.840 1.00 0.00 N ATOM 149 CA GLU A 11 -17.019 10.284 -6.717 1.00 0.00 C ATOM 150 C GLU A 11 -17.135 8.954 -6.055 1.00 0.00 C ATOM 151 O GLU A 11 -17.486 7.934 -6.645 1.00 0.00 O ATOM 152 CB GLU A 11 -15.549 10.460 -7.134 1.00 0.00 C ATOM 153 CG GLU A 11 -15.405 11.709 -8.006 1.00 0.00 C ATOM 154 CD GLU A 11 -16.188 11.519 -9.297 1.00 0.00 C ATOM 155 OE1 GLU A 11 -15.675 10.803 -10.197 1.00 0.00 O ATOM 156 OE2 GLU A 11 -17.244 12.200 -9.395 1.00 0.00 O ATOM 0 H GLU A 11 -16.567 11.920 -5.528 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.706 10.311 -7.563 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.918 10.548 -6.249 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.209 9.581 -7.682 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.773 12.584 -7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.354 11.891 -8.229 1.00 0.00 H new ATOM 163 N PHE A 12 -16.913 8.884 -4.730 1.00 0.00 N ATOM 164 CA PHE A 12 -17.181 7.680 -4.006 1.00 0.00 C ATOM 165 C PHE A 12 -18.614 7.276 -3.945 1.00 0.00 C ATOM 166 O PHE A 12 -18.948 6.092 -3.949 1.00 0.00 O ATOM 167 CB PHE A 12 -16.618 7.762 -2.577 1.00 0.00 C ATOM 168 CG PHE A 12 -15.138 7.618 -2.489 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.418 6.775 -3.303 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.468 8.446 -1.619 1.00 0.00 C ATOM 171 CE1 PHE A 12 -13.045 6.721 -3.254 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.094 8.424 -1.568 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.403 7.651 -2.471 1.00 0.00 C ATOM 0 H PHE A 12 -16.552 9.652 -4.165 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.674 6.905 -4.582 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.904 8.719 -2.141 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -17.083 6.984 -1.971 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.945 6.139 -3.999 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.021 9.114 -0.975 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.492 5.977 -3.809 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.565 9.006 -0.828 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.335 7.777 -2.567 1.00 0.00 H new ATOM 183 N LYS A 13 -19.522 8.252 -3.773 1.00 0.00 N ATOM 184 CA LYS A 13 -20.937 8.043 -3.747 1.00 0.00 C ATOM 185 C LYS A 13 -21.368 7.458 -5.048 1.00 0.00 C ATOM 186 O LYS A 13 -22.202 6.557 -5.120 1.00 0.00 O ATOM 187 CB LYS A 13 -21.559 9.392 -3.349 1.00 0.00 C ATOM 188 CG LYS A 13 -23.004 9.208 -2.882 1.00 0.00 C ATOM 189 CD LYS A 13 -23.533 10.423 -2.117 1.00 0.00 C ATOM 190 CE LYS A 13 -23.554 11.715 -2.935 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.796 12.886 -2.062 1.00 0.00 N ATOM 0 H LYS A 13 -19.259 9.229 -3.646 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.279 7.312 -3.014 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.970 9.848 -2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.531 10.075 -4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.641 9.022 -3.747 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.067 8.326 -2.245 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.544 10.209 -1.770 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.918 10.577 -1.230 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.605 11.835 -3.458 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -24.332 11.656 -3.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.806 13.752 -2.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.713 12.778 -1.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.039 12.952 -1.352 1.00 0.00 H new ATOM 205 N GLU A 14 -20.902 7.996 -6.190 1.00 0.00 N ATOM 206 CA GLU A 14 -21.308 7.514 -7.473 1.00 0.00 C ATOM 207 C GLU A 14 -20.818 6.163 -7.868 1.00 0.00 C ATOM 208 O GLU A 14 -21.491 5.417 -8.577 1.00 0.00 O ATOM 209 CB GLU A 14 -20.838 8.435 -8.611 1.00 0.00 C ATOM 210 CG GLU A 14 -21.648 8.375 -9.908 1.00 0.00 C ATOM 211 CD GLU A 14 -23.056 8.906 -9.677 1.00 0.00 C ATOM 212 OE1 GLU A 14 -23.218 10.121 -9.384 1.00 0.00 O ATOM 213 OE2 GLU A 14 -24.016 8.098 -9.785 1.00 0.00 O ATOM 0 H GLU A 14 -20.239 8.771 -6.223 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.390 7.479 -7.346 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.850 9.462 -8.247 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.801 8.191 -8.843 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.153 8.962 -10.681 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.694 7.347 -10.269 1.00 0.00 H new ATOM 220 N ALA A 15 -19.701 5.727 -7.259 1.00 0.00 N ATOM 221 CA ALA A 15 -19.158 4.422 -7.476 1.00 0.00 C ATOM 222 C ALA A 15 -19.708 3.410 -6.530 1.00 0.00 C ATOM 223 O ALA A 15 -19.951 2.260 -6.892 1.00 0.00 O ATOM 224 CB ALA A 15 -17.638 4.527 -7.264 1.00 0.00 C ATOM 0 H ALA A 15 -19.164 6.293 -6.602 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.419 4.093 -8.482 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.181 3.550 -7.420 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -17.220 5.241 -7.974 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.435 4.865 -6.248 1.00 0.00 H new ATOM 230 N PHE A 16 -20.051 3.776 -5.282 1.00 0.00 N ATOM 231 CA PHE A 16 -20.792 3.011 -4.329 1.00 0.00 C ATOM 232 C PHE A 16 -22.087 2.492 -4.853 1.00 0.00 C ATOM 233 O PHE A 16 -22.477 1.336 -4.693 1.00 0.00 O ATOM 234 CB PHE A 16 -20.840 3.813 -3.017 1.00 0.00 C ATOM 235 CG PHE A 16 -21.272 3.005 -1.842 1.00 0.00 C ATOM 236 CD1 PHE A 16 -20.313 2.332 -1.122 1.00 0.00 C ATOM 237 CD2 PHE A 16 -22.576 2.975 -1.406 1.00 0.00 C ATOM 238 CE1 PHE A 16 -20.717 1.613 -0.022 1.00 0.00 C ATOM 239 CE2 PHE A 16 -22.961 2.176 -0.354 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.019 1.528 0.410 1.00 0.00 C ATOM 0 H PHE A 16 -19.785 4.688 -4.910 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.286 2.071 -4.109 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.852 4.229 -2.818 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.522 4.655 -3.140 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -19.273 2.367 -1.412 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.313 3.591 -1.899 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -19.963 1.081 0.539 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.010 2.057 -0.127 1.00 0.00 H new ATOM 0 HZ PHE A 16 -22.288 0.981 1.302 1.00 0.00 H new ATOM 250 N SER A 17 -22.921 3.380 -5.422 1.00 0.00 N ATOM 251 CA SER A 17 -24.144 3.019 -6.069 1.00 0.00 C ATOM 252 C SER A 17 -23.977 2.260 -7.340 1.00 0.00 C ATOM 253 O SER A 17 -24.917 1.581 -7.749 1.00 0.00 O ATOM 254 CB SER A 17 -25.035 4.247 -6.322 1.00 0.00 C ATOM 255 OG SER A 17 -24.392 5.229 -7.121 1.00 0.00 O ATOM 0 H SER A 17 -22.738 4.383 -5.432 1.00 0.00 H new ATOM 0 HA SER A 17 -24.628 2.344 -5.364 1.00 0.00 H new ATOM 0 HB2 SER A 17 -25.955 3.930 -6.812 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.319 4.689 -5.367 1.00 0.00 H new ATOM 0 HG SER A 17 -23.697 5.675 -6.594 1.00 0.00 H new ATOM 261 N LEU A 18 -22.864 2.370 -8.088 1.00 0.00 N ATOM 262 CA LEU A 18 -22.562 1.619 -9.267 1.00 0.00 C ATOM 263 C LEU A 18 -22.267 0.236 -8.798 1.00 0.00 C ATOM 264 O LEU A 18 -22.485 -0.735 -9.521 1.00 0.00 O ATOM 265 CB LEU A 18 -21.381 2.255 -10.020 1.00 0.00 C ATOM 266 CG LEU A 18 -21.299 2.007 -11.535 1.00 0.00 C ATOM 267 CD1 LEU A 18 -22.359 2.779 -12.339 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.884 2.439 -11.954 1.00 0.00 C ATOM 0 H LEU A 18 -22.124 3.031 -7.851 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.388 1.608 -9.978 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.416 3.332 -9.855 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.458 1.893 -9.568 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.497 0.956 -11.747 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -22.243 2.558 -13.400 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -23.354 2.478 -12.012 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -22.232 3.849 -12.176 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.760 2.287 -13.026 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.741 3.493 -11.718 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.147 1.843 -11.415 1.00 0.00 H new ATOM 280 N PHE A 19 -21.701 0.061 -7.591 1.00 0.00 N ATOM 281 CA PHE A 19 -21.444 -1.238 -7.051 1.00 0.00 C ATOM 282 C PHE A 19 -22.717 -1.833 -6.555 1.00 0.00 C ATOM 283 O PHE A 19 -22.846 -3.051 -6.447 1.00 0.00 O ATOM 284 CB PHE A 19 -20.365 -1.205 -5.956 1.00 0.00 C ATOM 285 CG PHE A 19 -19.005 -0.942 -6.505 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.498 -1.720 -7.519 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.212 0.091 -6.064 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.246 -1.499 -8.043 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.932 0.334 -6.503 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.470 -0.509 -7.486 1.00 0.00 C ATOM 0 H PHE A 19 -21.418 0.829 -6.982 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.048 -1.870 -7.846 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.615 -0.434 -5.227 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.361 -2.157 -5.425 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.099 -2.526 -7.914 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.623 0.758 -5.321 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.881 -2.088 -8.871 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.329 1.135 -6.102 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.455 -0.389 -7.836 1.00 0.00 H new ATOM 300 N ASP A 20 -23.782 -1.102 -6.179 1.00 0.00 N ATOM 301 CA ASP A 20 -24.850 -1.629 -5.388 1.00 0.00 C ATOM 302 C ASP A 20 -25.759 -2.291 -6.366 1.00 0.00 C ATOM 303 O ASP A 20 -25.949 -1.767 -7.462 1.00 0.00 O ATOM 304 CB ASP A 20 -25.480 -0.512 -4.540 1.00 0.00 C ATOM 305 CG ASP A 20 -26.142 -1.179 -3.343 1.00 0.00 C ATOM 306 OD1 ASP A 20 -27.112 -1.974 -3.469 1.00 0.00 O ATOM 307 OD2 ASP A 20 -25.658 -0.875 -2.220 1.00 0.00 O ATOM 0 H ASP A 20 -23.903 -0.121 -6.431 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.542 -2.364 -4.645 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.721 0.199 -4.214 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -26.212 0.048 -5.123 1.00 0.00 H new ATOM 312 N LYS A 21 -26.173 -3.541 -6.091 1.00 0.00 N ATOM 313 CA LYS A 21 -27.258 -4.115 -6.824 1.00 0.00 C ATOM 314 C LYS A 21 -28.595 -3.596 -6.421 1.00 0.00 C ATOM 315 O LYS A 21 -29.422 -3.224 -7.252 1.00 0.00 O ATOM 316 CB LYS A 21 -27.238 -5.646 -6.677 1.00 0.00 C ATOM 317 CG LYS A 21 -27.456 -6.270 -5.297 1.00 0.00 C ATOM 318 CD LYS A 21 -27.102 -7.753 -5.165 1.00 0.00 C ATOM 319 CE LYS A 21 -27.197 -8.197 -3.704 1.00 0.00 C ATOM 320 NZ LYS A 21 -28.564 -8.232 -3.137 1.00 0.00 N ATOM 0 H LYS A 21 -25.766 -4.144 -5.376 1.00 0.00 H new ATOM 0 HA LYS A 21 -27.109 -3.824 -7.864 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -28.001 -6.049 -7.343 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.275 -5.998 -7.047 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.866 -5.711 -4.571 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -28.503 -6.142 -5.024 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -27.777 -8.350 -5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.093 -7.927 -5.540 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.760 -9.192 -3.615 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.588 -7.526 -3.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -28.511 -8.412 -2.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -29.033 -7.319 -3.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -29.110 -8.990 -3.594 1.00 0.00 H new ATOM 334 N ASP A 22 -28.849 -3.395 -5.116 1.00 0.00 N ATOM 335 CA ASP A 22 -30.179 -3.267 -4.604 1.00 0.00 C ATOM 336 C ASP A 22 -30.592 -1.838 -4.703 1.00 0.00 C ATOM 337 O ASP A 22 -31.755 -1.514 -4.936 1.00 0.00 O ATOM 338 CB ASP A 22 -30.346 -3.667 -3.129 1.00 0.00 C ATOM 339 CG ASP A 22 -29.521 -4.877 -2.715 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.321 -4.688 -2.382 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.070 -6.011 -2.681 1.00 0.00 O ATOM 0 H ASP A 22 -28.121 -3.320 -4.405 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.786 -3.947 -5.202 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.070 -2.820 -2.501 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -31.399 -3.876 -2.937 1.00 0.00 H new ATOM 346 N GLY A 23 -29.589 -0.970 -4.480 1.00 0.00 N ATOM 347 CA GLY A 23 -29.822 0.424 -4.266 1.00 0.00 C ATOM 348 C GLY A 23 -30.262 0.774 -2.886 1.00 0.00 C ATOM 349 O GLY A 23 -30.960 1.775 -2.735 1.00 0.00 O ATOM 0 H GLY A 23 -28.605 -1.238 -4.448 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.906 0.971 -4.491 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.579 0.765 -4.972 1.00 0.00 H new ATOM 353 N ASP A 24 -29.789 0.028 -1.872 1.00 0.00 N ATOM 354 CA ASP A 24 -30.214 0.225 -0.521 1.00 0.00 C ATOM 355 C ASP A 24 -29.336 1.204 0.180 1.00 0.00 C ATOM 356 O ASP A 24 -29.859 2.176 0.722 1.00 0.00 O ATOM 357 CB ASP A 24 -30.330 -1.158 0.143 1.00 0.00 C ATOM 358 CG ASP A 24 -28.961 -1.766 0.416 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.160 -1.933 -0.542 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.620 -2.014 1.603 1.00 0.00 O ATOM 0 H ASP A 24 -29.105 -0.719 -1.990 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.200 0.687 -0.469 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.882 -1.068 1.079 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.903 -1.825 -0.502 1.00 0.00 H new ATOM 365 N GLY A 25 -27.994 1.134 0.235 1.00 0.00 N ATOM 366 CA GLY A 25 -27.025 1.902 0.953 1.00 0.00 C ATOM 367 C GLY A 25 -26.127 1.131 1.859 1.00 0.00 C ATOM 368 O GLY A 25 -25.398 1.713 2.660 1.00 0.00 O ATOM 0 H GLY A 25 -27.520 0.419 -0.317 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.408 2.439 0.232 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.550 2.652 1.545 1.00 0.00 H new ATOM 372 N THR A 26 -26.097 -0.194 1.627 1.00 0.00 N ATOM 373 CA THR A 26 -25.055 -0.956 2.243 1.00 0.00 C ATOM 374 C THR A 26 -24.527 -1.877 1.198 1.00 0.00 C ATOM 375 O THR A 26 -25.205 -2.206 0.225 1.00 0.00 O ATOM 376 CB THR A 26 -25.502 -1.760 3.428 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.396 -2.840 3.201 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.266 -0.935 4.477 1.00 0.00 C ATOM 0 H THR A 26 -26.754 -0.715 1.047 1.00 0.00 H new ATOM 0 HA THR A 26 -24.305 -0.263 2.625 1.00 0.00 H new ATOM 0 HB THR A 26 -24.526 -2.128 3.743 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.149 -2.532 2.654 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.558 -1.581 5.305 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.625 -0.136 4.849 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.157 -0.503 4.022 1.00 0.00 H new ATOM 386 N ILE A 27 -23.237 -2.238 1.314 1.00 0.00 N ATOM 387 CA ILE A 27 -22.627 -3.231 0.486 1.00 0.00 C ATOM 388 C ILE A 27 -22.357 -4.451 1.298 1.00 0.00 C ATOM 389 O ILE A 27 -21.940 -4.452 2.455 1.00 0.00 O ATOM 390 CB ILE A 27 -21.509 -2.849 -0.439 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.236 -2.258 0.190 1.00 0.00 C ATOM 392 CG2 ILE A 27 -22.096 -1.962 -1.551 1.00 0.00 C ATOM 393 CD1 ILE A 27 -18.976 -2.394 -0.664 1.00 0.00 C ATOM 0 H ILE A 27 -22.602 -1.830 2.000 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.379 -3.427 -0.278 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.114 -3.783 -0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -20.406 -1.201 0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -20.062 -2.745 1.149 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -21.303 -1.669 -2.239 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -22.861 -2.517 -2.094 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.540 -1.070 -1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -18.131 -1.949 -0.139 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.774 -3.449 -0.849 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.123 -1.881 -1.614 1.00 0.00 H new ATOM 405 N THR A 28 -22.604 -5.630 0.700 1.00 0.00 N ATOM 406 CA THR A 28 -22.423 -6.946 1.232 1.00 0.00 C ATOM 407 C THR A 28 -21.143 -7.599 0.840 1.00 0.00 C ATOM 408 O THR A 28 -20.333 -6.980 0.152 1.00 0.00 O ATOM 409 CB THR A 28 -23.569 -7.834 0.846 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.772 -7.777 -0.558 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.767 -7.220 1.590 1.00 0.00 C ATOM 0 H THR A 28 -22.967 -5.662 -0.253 1.00 0.00 H new ATOM 0 HA THR A 28 -22.385 -6.812 2.313 1.00 0.00 H new ATOM 0 HB THR A 28 -23.408 -8.882 1.098 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.520 -8.360 -0.804 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.665 -7.799 1.374 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.575 -7.234 2.663 1.00 0.00 H new ATOM 0 HG23 THR A 28 -24.911 -6.191 1.261 1.00 0.00 H new ATOM 419 N THR A 29 -20.957 -8.901 1.121 1.00 0.00 N ATOM 420 CA THR A 29 -19.986 -9.818 0.609 1.00 0.00 C ATOM 421 C THR A 29 -20.125 -9.889 -0.872 1.00 0.00 C ATOM 422 O THR A 29 -19.123 -9.847 -1.584 1.00 0.00 O ATOM 423 CB THR A 29 -20.083 -11.250 1.045 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.416 -11.695 1.249 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.344 -11.424 2.382 1.00 0.00 C ATOM 0 H THR A 29 -21.568 -9.365 1.793 1.00 0.00 H new ATOM 0 HA THR A 29 -19.050 -9.414 0.996 1.00 0.00 H new ATOM 0 HB THR A 29 -19.644 -11.839 0.239 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.408 -12.634 1.529 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.412 -12.464 2.703 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.296 -11.151 2.257 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.799 -10.781 3.136 1.00 0.00 H new ATOM 433 N LYS A 30 -21.365 -9.952 -1.389 1.00 0.00 N ATOM 434 CA LYS A 30 -21.580 -10.058 -2.799 1.00 0.00 C ATOM 435 C LYS A 30 -21.140 -8.825 -3.509 1.00 0.00 C ATOM 436 O LYS A 30 -20.687 -8.796 -4.652 1.00 0.00 O ATOM 437 CB LYS A 30 -23.077 -10.318 -3.037 1.00 0.00 C ATOM 438 CG LYS A 30 -23.706 -11.441 -2.209 1.00 0.00 C ATOM 439 CD LYS A 30 -23.509 -12.779 -2.925 1.00 0.00 C ATOM 440 CE LYS A 30 -24.058 -14.043 -2.260 1.00 0.00 C ATOM 441 NZ LYS A 30 -23.481 -14.118 -0.899 1.00 0.00 N ATOM 0 H LYS A 30 -22.219 -9.930 -0.831 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.987 -10.882 -3.197 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.622 -9.396 -2.834 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.222 -10.548 -4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.250 -11.476 -1.220 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.769 -11.248 -2.064 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -23.963 -12.698 -3.912 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -22.439 -12.921 -3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.146 -14.009 -2.213 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -23.791 -14.927 -2.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -23.725 -15.033 -0.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -22.447 -14.027 -0.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -23.865 -13.347 -0.316 1.00 0.00 H new ATOM 455 N GLU A 31 -21.253 -7.647 -2.870 1.00 0.00 N ATOM 456 CA GLU A 31 -21.048 -6.352 -3.442 1.00 0.00 C ATOM 457 C GLU A 31 -19.657 -5.875 -3.201 1.00 0.00 C ATOM 458 O GLU A 31 -19.059 -5.230 -4.061 1.00 0.00 O ATOM 459 CB GLU A 31 -22.147 -5.373 -2.996 1.00 0.00 C ATOM 460 CG GLU A 31 -23.553 -5.784 -3.439 1.00 0.00 C ATOM 461 CD GLU A 31 -24.609 -4.959 -2.717 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.803 -5.067 -1.477 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.301 -4.131 -3.368 1.00 0.00 O ATOM 0 H GLU A 31 -21.506 -7.597 -1.883 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.144 -6.417 -4.526 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.128 -5.289 -1.909 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.924 -4.384 -3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.654 -5.650 -4.516 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.709 -6.843 -3.234 1.00 0.00 H new ATOM 470 N LEU A 32 -19.043 -6.302 -2.083 1.00 0.00 N ATOM 471 CA LEU A 32 -17.626 -6.176 -1.943 1.00 0.00 C ATOM 472 C LEU A 32 -16.888 -7.028 -2.918 1.00 0.00 C ATOM 473 O LEU A 32 -15.796 -6.720 -3.393 1.00 0.00 O ATOM 474 CB LEU A 32 -17.053 -6.186 -0.516 1.00 0.00 C ATOM 475 CG LEU A 32 -15.594 -5.803 -0.217 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.274 -4.318 -0.462 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.125 -6.127 1.212 1.00 0.00 C ATOM 0 H LEU A 32 -19.519 -6.728 -1.288 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.434 -5.139 -2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.680 -5.521 0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.199 -7.194 -0.127 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.055 -6.428 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.226 -4.128 -0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.463 -4.073 -1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.906 -3.700 0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.085 -5.823 1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.745 -5.589 1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.212 -7.199 1.389 1.00 0.00 H new ATOM 489 N GLY A 33 -17.531 -8.147 -3.297 1.00 0.00 N ATOM 490 CA GLY A 33 -17.203 -9.009 -4.390 1.00 0.00 C ATOM 491 C GLY A 33 -17.131 -8.297 -5.697 1.00 0.00 C ATOM 492 O GLY A 33 -16.048 -8.354 -6.278 1.00 0.00 O ATOM 0 H GLY A 33 -18.354 -8.476 -2.792 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.244 -9.488 -4.191 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.948 -9.802 -4.456 1.00 0.00 H new ATOM 496 N THR A 34 -18.199 -7.574 -6.078 1.00 0.00 N ATOM 497 CA THR A 34 -18.134 -6.642 -7.161 1.00 0.00 C ATOM 498 C THR A 34 -17.023 -5.650 -7.106 1.00 0.00 C ATOM 499 O THR A 34 -16.311 -5.522 -8.100 1.00 0.00 O ATOM 500 CB THR A 34 -19.391 -5.895 -7.495 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.481 -6.805 -7.507 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.400 -5.305 -8.915 1.00 0.00 C ATOM 0 H THR A 34 -19.114 -7.636 -5.632 1.00 0.00 H new ATOM 0 HA THR A 34 -17.941 -7.358 -7.960 1.00 0.00 H new ATOM 0 HB THR A 34 -19.459 -5.102 -6.750 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.307 -6.323 -7.723 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.340 -4.780 -9.085 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.569 -4.608 -9.025 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.297 -6.109 -9.644 1.00 0.00 H new ATOM 510 N VAL A 35 -16.774 -4.957 -5.980 1.00 0.00 N ATOM 511 CA VAL A 35 -15.648 -4.100 -5.776 1.00 0.00 C ATOM 512 C VAL A 35 -14.366 -4.755 -6.160 1.00 0.00 C ATOM 513 O VAL A 35 -13.669 -4.286 -7.059 1.00 0.00 O ATOM 514 CB VAL A 35 -15.590 -3.639 -4.350 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.329 -2.799 -4.087 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.828 -2.742 -4.181 1.00 0.00 C ATOM 0 H VAL A 35 -17.392 -4.997 -5.169 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.780 -3.235 -6.426 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.566 -4.484 -3.662 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.315 -2.480 -3.045 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.443 -3.399 -4.294 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.334 -1.923 -4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.864 -2.360 -3.161 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.770 -1.907 -4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.728 -3.323 -4.383 1.00 0.00 H new ATOM 526 N MET A 36 -14.025 -5.804 -5.390 1.00 0.00 N ATOM 527 CA MET A 36 -12.787 -6.497 -5.572 1.00 0.00 C ATOM 528 C MET A 36 -12.614 -7.120 -6.914 1.00 0.00 C ATOM 529 O MET A 36 -11.510 -7.224 -7.446 1.00 0.00 O ATOM 530 CB MET A 36 -12.744 -7.619 -4.522 1.00 0.00 C ATOM 531 CG MET A 36 -12.678 -7.169 -3.061 1.00 0.00 C ATOM 532 SD MET A 36 -11.665 -8.208 -1.966 1.00 0.00 S ATOM 533 CE MET A 36 -11.923 -7.357 -0.382 1.00 0.00 C ATOM 0 H MET A 36 -14.608 -6.173 -4.639 1.00 0.00 H new ATOM 0 HA MET A 36 -11.988 -5.762 -5.472 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.629 -8.243 -4.650 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.878 -8.248 -4.727 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.288 -6.151 -3.030 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.692 -7.134 -2.664 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.998 -7.374 0.195 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.216 -6.324 -0.568 1.00 0.00 H new ATOM 0 HE3 MET A 36 -12.709 -7.862 0.179 1.00 0.00 H new ATOM 543 N ARG A 37 -13.646 -7.605 -7.628 1.00 0.00 N ATOM 544 CA ARG A 37 -13.576 -8.166 -8.942 1.00 0.00 C ATOM 545 C ARG A 37 -13.357 -7.159 -10.019 1.00 0.00 C ATOM 546 O ARG A 37 -12.590 -7.378 -10.955 1.00 0.00 O ATOM 547 CB ARG A 37 -14.867 -8.955 -9.217 1.00 0.00 C ATOM 548 CG ARG A 37 -15.011 -10.253 -8.420 1.00 0.00 C ATOM 549 CD ARG A 37 -14.230 -11.379 -9.101 1.00 0.00 C ATOM 550 NE ARG A 37 -14.817 -12.644 -8.575 1.00 0.00 N ATOM 551 CZ ARG A 37 -14.304 -13.887 -8.809 1.00 0.00 C ATOM 552 NH1 ARG A 37 -13.206 -14.125 -9.583 1.00 0.00 N ATOM 553 NH2 ARG A 37 -14.926 -14.977 -8.272 1.00 0.00 N ATOM 0 H ARG A 37 -14.597 -7.604 -7.259 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.703 -8.819 -8.962 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.721 -8.314 -8.997 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.911 -9.192 -10.280 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.643 -10.108 -7.404 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.063 -10.526 -8.342 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -14.325 -11.323 -10.185 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.167 -11.314 -8.871 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.658 -12.576 -8.002 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.717 -13.348 -10.027 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -12.874 -15.080 -9.717 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.764 -14.857 -7.703 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.553 -15.911 -8.439 1.00 0.00 H new ATOM 567 N SER A 38 -13.845 -5.915 -9.873 1.00 0.00 N ATOM 568 CA SER A 38 -13.644 -4.840 -10.795 1.00 0.00 C ATOM 569 C SER A 38 -12.297 -4.234 -10.602 1.00 0.00 C ATOM 570 O SER A 38 -11.802 -3.580 -11.518 1.00 0.00 O ATOM 571 CB SER A 38 -14.727 -3.766 -10.594 1.00 0.00 C ATOM 572 OG SER A 38 -16.067 -4.235 -10.636 1.00 0.00 O ATOM 0 H SER A 38 -14.410 -5.644 -9.068 1.00 0.00 H new ATOM 0 HA SER A 38 -13.711 -5.236 -11.808 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.560 -3.282 -9.632 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.603 -3.002 -11.361 1.00 0.00 H new ATOM 0 HG SER A 38 -16.275 -4.707 -9.802 1.00 0.00 H new ATOM 578 N LEU A 39 -11.610 -4.447 -9.465 1.00 0.00 N ATOM 579 CA LEU A 39 -10.228 -4.162 -9.235 1.00 0.00 C ATOM 580 C LEU A 39 -9.337 -5.234 -9.761 1.00 0.00 C ATOM 581 O LEU A 39 -8.130 -5.000 -9.821 1.00 0.00 O ATOM 582 CB LEU A 39 -9.974 -3.851 -7.750 1.00 0.00 C ATOM 583 CG LEU A 39 -8.890 -2.794 -7.479 1.00 0.00 C ATOM 584 CD1 LEU A 39 -9.319 -1.419 -8.017 1.00 0.00 C ATOM 585 CD2 LEU A 39 -8.698 -2.591 -5.967 1.00 0.00 C ATOM 0 H LEU A 39 -12.058 -4.851 -8.643 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.973 -3.265 -9.800 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.908 -3.514 -7.301 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.693 -4.775 -7.245 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.981 -3.153 -7.963 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.536 -0.688 -7.813 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.484 -1.484 -9.093 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.242 -1.108 -7.527 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.927 -1.840 -5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.636 -2.257 -5.523 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.395 -3.533 -5.509 1.00 0.00 H new ATOM 597 N GLY A 40 -9.744 -6.469 -10.103 1.00 0.00 N ATOM 598 CA GLY A 40 -8.869 -7.519 -10.524 1.00 0.00 C ATOM 599 C GLY A 40 -8.476 -8.431 -9.413 1.00 0.00 C ATOM 600 O GLY A 40 -7.380 -8.988 -9.467 1.00 0.00 O ATOM 0 H GLY A 40 -10.725 -6.748 -10.085 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.357 -8.099 -11.307 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -7.972 -7.083 -10.963 1.00 0.00 H new ATOM 604 N GLN A 41 -9.274 -8.657 -8.355 1.00 0.00 N ATOM 605 CA GLN A 41 -8.973 -9.618 -7.340 1.00 0.00 C ATOM 606 C GLN A 41 -9.859 -10.773 -7.658 1.00 0.00 C ATOM 607 O GLN A 41 -10.700 -10.678 -8.550 1.00 0.00 O ATOM 608 CB GLN A 41 -9.192 -8.974 -5.961 1.00 0.00 C ATOM 609 CG GLN A 41 -8.548 -7.596 -5.786 1.00 0.00 C ATOM 610 CD GLN A 41 -8.953 -7.072 -4.416 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.596 -6.036 -4.256 1.00 0.00 O ATOM 612 NE2 GLN A 41 -8.576 -7.777 -3.316 1.00 0.00 N ATOM 0 H GLN A 41 -10.151 -8.159 -8.201 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.939 -9.962 -7.311 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.264 -8.884 -5.784 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.798 -9.643 -5.196 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.463 -7.667 -5.864 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.880 -6.915 -6.570 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.042 -8.640 -3.421 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.827 -7.443 -2.385 1.00 0.00 H new ATOM 621 N ASN A 42 -9.609 -11.890 -6.952 1.00 0.00 N ATOM 622 CA ASN A 42 -10.373 -13.099 -6.969 1.00 0.00 C ATOM 623 C ASN A 42 -10.916 -13.470 -5.632 1.00 0.00 C ATOM 624 O ASN A 42 -10.204 -14.157 -4.902 1.00 0.00 O ATOM 625 CB ASN A 42 -9.520 -14.307 -7.393 1.00 0.00 C ATOM 626 CG ASN A 42 -9.243 -14.165 -8.883 1.00 0.00 C ATOM 627 OD1 ASN A 42 -10.105 -14.097 -9.757 1.00 0.00 O ATOM 628 ND2 ASN A 42 -7.962 -13.829 -9.194 1.00 0.00 N ATOM 0 H ASN A 42 -8.810 -11.951 -6.321 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.178 -12.889 -7.673 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.587 -14.335 -6.830 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.045 -15.240 -7.187 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -7.729 -13.526 -10.140 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.234 -13.880 -8.481 1.00 0.00 H new ATOM 635 N PRO A 43 -11.958 -12.946 -5.057 1.00 0.00 N ATOM 636 CA PRO A 43 -12.313 -13.140 -3.681 1.00 0.00 C ATOM 637 C PRO A 43 -12.947 -14.433 -3.301 1.00 0.00 C ATOM 638 O PRO A 43 -13.821 -14.942 -4.002 1.00 0.00 O ATOM 639 CB PRO A 43 -13.269 -11.987 -3.384 1.00 0.00 C ATOM 640 CG PRO A 43 -13.763 -11.490 -4.752 1.00 0.00 C ATOM 641 CD PRO A 43 -12.671 -11.889 -5.758 1.00 0.00 C ATOM 0 HA PRO A 43 -11.393 -13.165 -3.098 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -14.102 -12.319 -2.765 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.763 -11.191 -2.838 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -14.719 -11.944 -5.012 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.914 -10.411 -4.745 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -13.096 -12.242 -6.698 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -12.017 -11.051 -5.999 1.00 0.00 H new ATOM 649 N THR A 44 -12.454 -15.001 -2.186 1.00 0.00 N ATOM 650 CA THR A 44 -13.172 -15.924 -1.362 1.00 0.00 C ATOM 651 C THR A 44 -14.072 -15.222 -0.404 1.00 0.00 C ATOM 652 O THR A 44 -13.967 -14.009 -0.225 1.00 0.00 O ATOM 653 CB THR A 44 -12.398 -17.034 -0.716 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.473 -16.613 0.276 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.601 -17.808 -1.780 1.00 0.00 C ATOM 0 H THR A 44 -11.513 -14.808 -1.843 1.00 0.00 H new ATOM 0 HA THR A 44 -13.775 -16.471 -2.087 1.00 0.00 H new ATOM 0 HB THR A 44 -13.152 -17.650 -0.226 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.867 -15.943 -0.105 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.042 -18.612 -1.302 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.288 -18.230 -2.514 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.908 -17.131 -2.279 1.00 0.00 H new ATOM 663 N GLU A 45 -14.988 -15.861 0.345 1.00 0.00 N ATOM 664 CA GLU A 45 -15.880 -15.117 1.179 1.00 0.00 C ATOM 665 C GLU A 45 -15.383 -14.731 2.530 1.00 0.00 C ATOM 666 O GLU A 45 -15.857 -13.690 2.983 1.00 0.00 O ATOM 667 CB GLU A 45 -17.128 -16.001 1.344 1.00 0.00 C ATOM 668 CG GLU A 45 -18.009 -16.187 0.107 1.00 0.00 C ATOM 669 CD GLU A 45 -19.154 -17.166 0.316 1.00 0.00 C ATOM 670 OE1 GLU A 45 -18.939 -18.402 0.434 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.283 -16.647 0.525 1.00 0.00 O ATOM 0 H GLU A 45 -15.111 -16.873 0.374 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.047 -14.159 0.686 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.805 -16.986 1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.742 -15.577 2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.418 -15.220 -0.186 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.391 -16.536 -0.720 1.00 0.00 H new ATOM 678 N ALA A 46 -14.382 -15.444 3.076 1.00 0.00 N ATOM 679 CA ALA A 46 -13.714 -14.971 4.249 1.00 0.00 C ATOM 680 C ALA A 46 -12.989 -13.684 4.056 1.00 0.00 C ATOM 681 O ALA A 46 -12.974 -12.808 4.920 1.00 0.00 O ATOM 682 CB ALA A 46 -12.718 -16.037 4.735 1.00 0.00 C ATOM 0 H ALA A 46 -14.039 -16.333 2.713 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.493 -14.784 4.988 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.208 -15.678 5.629 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.254 -16.957 4.968 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -11.984 -16.233 3.953 1.00 0.00 H new ATOM 688 N GLU A 47 -12.249 -13.541 2.942 1.00 0.00 N ATOM 689 CA GLU A 47 -11.420 -12.398 2.719 1.00 0.00 C ATOM 690 C GLU A 47 -12.231 -11.186 2.410 1.00 0.00 C ATOM 691 O GLU A 47 -11.765 -10.087 2.707 1.00 0.00 O ATOM 692 CB GLU A 47 -10.413 -12.526 1.563 1.00 0.00 C ATOM 693 CG GLU A 47 -10.968 -13.040 0.233 1.00 0.00 C ATOM 694 CD GLU A 47 -9.822 -13.391 -0.705 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.950 -12.495 -0.862 1.00 0.00 O ATOM 696 OE2 GLU A 47 -9.743 -14.526 -1.247 1.00 0.00 O ATOM 0 H GLU A 47 -12.226 -14.227 2.187 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.871 -12.316 3.657 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.964 -11.548 1.391 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.612 -13.193 1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.591 -13.918 0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.604 -12.281 -0.223 1.00 0.00 H new ATOM 703 N LEU A 48 -13.435 -11.425 1.861 1.00 0.00 N ATOM 704 CA LEU A 48 -14.473 -10.457 1.691 1.00 0.00 C ATOM 705 C LEU A 48 -15.014 -10.003 3.004 1.00 0.00 C ATOM 706 O LEU A 48 -15.061 -8.815 3.319 1.00 0.00 O ATOM 707 CB LEU A 48 -15.690 -11.061 0.970 1.00 0.00 C ATOM 708 CG LEU A 48 -15.513 -11.099 -0.557 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.595 -11.889 -1.313 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.520 -9.632 -1.019 1.00 0.00 C ATOM 0 H LEU A 48 -13.699 -12.348 1.516 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.018 -9.643 1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.860 -12.073 1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.579 -10.479 1.215 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.585 -11.623 -0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.386 -11.860 -2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.595 -12.924 -0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.571 -11.444 -1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.397 -9.591 -2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.467 -9.168 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.701 -9.096 -0.540 1.00 0.00 H new ATOM 722 N GLN A 49 -15.483 -10.949 3.836 1.00 0.00 N ATOM 723 CA GLN A 49 -16.111 -10.705 5.098 1.00 0.00 C ATOM 724 C GLN A 49 -15.295 -10.103 6.189 1.00 0.00 C ATOM 725 O GLN A 49 -15.774 -9.402 7.079 1.00 0.00 O ATOM 726 CB GLN A 49 -16.684 -12.014 5.668 1.00 0.00 C ATOM 727 CG GLN A 49 -17.688 -11.789 6.801 1.00 0.00 C ATOM 728 CD GLN A 49 -18.611 -12.996 6.893 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.423 -13.203 5.993 1.00 0.00 O ATOM 730 NE2 GLN A 49 -18.435 -13.828 7.954 1.00 0.00 N ATOM 0 H GLN A 49 -15.420 -11.943 3.615 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.856 -9.956 4.830 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.169 -12.570 4.866 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.865 -12.633 6.035 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.163 -11.643 7.745 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.268 -10.885 6.616 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -17.745 -13.602 8.670 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.993 -14.678 8.034 1.00 0.00 H new ATOM 739 N ASP A 50 -13.967 -10.318 6.197 1.00 0.00 N ATOM 740 CA ASP A 50 -12.942 -9.778 7.035 1.00 0.00 C ATOM 741 C ASP A 50 -12.985 -8.292 6.938 1.00 0.00 C ATOM 742 O ASP A 50 -13.010 -7.590 7.947 1.00 0.00 O ATOM 743 CB ASP A 50 -11.559 -10.389 6.752 1.00 0.00 C ATOM 744 CG ASP A 50 -10.622 -9.985 7.881 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.781 -10.506 9.018 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.682 -9.178 7.652 1.00 0.00 O ATOM 0 H ASP A 50 -13.562 -10.962 5.518 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.132 -10.054 8.072 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.629 -11.475 6.686 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.176 -10.036 5.795 1.00 0.00 H new ATOM 751 N MET A 51 -12.968 -7.778 5.695 1.00 0.00 N ATOM 752 CA MET A 51 -12.871 -6.384 5.391 1.00 0.00 C ATOM 753 C MET A 51 -14.138 -5.725 5.814 1.00 0.00 C ATOM 754 O MET A 51 -14.031 -4.582 6.256 1.00 0.00 O ATOM 755 CB MET A 51 -12.342 -6.224 3.956 1.00 0.00 C ATOM 756 CG MET A 51 -12.335 -4.855 3.274 1.00 0.00 C ATOM 757 SD MET A 51 -11.435 -4.597 1.716 1.00 0.00 S ATOM 758 CE MET A 51 -9.785 -4.641 2.474 1.00 0.00 C ATOM 0 H MET A 51 -13.025 -8.363 4.862 1.00 0.00 H new ATOM 0 HA MET A 51 -12.125 -5.828 5.958 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.315 -6.590 3.950 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.924 -6.894 3.323 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.375 -4.582 3.092 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.939 -4.140 3.995 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.268 -3.702 2.275 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.883 -4.781 3.551 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.212 -5.467 2.051 1.00 0.00 H new ATOM 768 N ILE A 52 -15.292 -6.413 5.878 1.00 0.00 N ATOM 769 CA ILE A 52 -16.577 -5.913 6.257 1.00 0.00 C ATOM 770 C ILE A 52 -16.663 -5.788 7.739 1.00 0.00 C ATOM 771 O ILE A 52 -17.043 -4.760 8.298 1.00 0.00 O ATOM 772 CB ILE A 52 -17.638 -6.820 5.706 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.642 -6.894 4.170 1.00 0.00 C ATOM 774 CG2 ILE A 52 -19.008 -6.454 6.300 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.460 -7.966 3.452 1.00 0.00 C ATOM 0 H ILE A 52 -15.327 -7.405 5.644 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.730 -4.917 5.842 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.399 -7.836 6.020 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.983 -5.927 3.801 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.607 -7.010 3.850 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.770 -7.119 5.893 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.975 -6.561 7.384 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.252 -5.423 6.044 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.336 -7.857 2.375 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.115 -8.953 3.759 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.513 -7.853 3.710 1.00 0.00 H new ATOM 787 N ASN A 53 -16.113 -6.841 8.368 1.00 0.00 N ATOM 788 CA ASN A 53 -16.104 -6.826 9.798 1.00 0.00 C ATOM 789 C ASN A 53 -15.156 -5.807 10.331 1.00 0.00 C ATOM 790 O ASN A 53 -15.454 -5.369 11.441 1.00 0.00 O ATOM 791 CB ASN A 53 -15.696 -8.219 10.307 1.00 0.00 C ATOM 792 CG ASN A 53 -16.859 -9.199 10.233 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.945 -8.876 9.754 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.538 -10.491 10.507 1.00 0.00 N ATOM 0 H ASN A 53 -15.697 -7.658 7.921 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.104 -6.566 10.146 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.863 -8.595 9.714 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.346 -8.144 11.337 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.209 -11.235 10.315 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.626 -10.717 10.904 1.00 0.00 H new ATOM 801 N GLU A 54 -14.130 -5.384 9.572 1.00 0.00 N ATOM 802 CA GLU A 54 -13.273 -4.335 10.031 1.00 0.00 C ATOM 803 C GLU A 54 -13.913 -3.025 10.340 1.00 0.00 C ATOM 804 O GLU A 54 -13.690 -2.380 11.363 1.00 0.00 O ATOM 805 CB GLU A 54 -12.094 -4.219 9.050 1.00 0.00 C ATOM 806 CG GLU A 54 -11.073 -3.145 9.430 1.00 0.00 C ATOM 807 CD GLU A 54 -10.340 -3.323 10.752 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.668 -4.378 10.906 1.00 0.00 O ATOM 809 OE2 GLU A 54 -10.365 -2.428 11.639 1.00 0.00 O ATOM 0 H GLU A 54 -13.895 -5.761 8.654 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.927 -4.627 11.023 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.588 -5.182 8.991 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.482 -4.001 8.055 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.329 -3.089 8.635 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.586 -2.184 9.454 1.00 0.00 H new ATOM 816 N VAL A 55 -14.737 -2.591 9.369 1.00 0.00 N ATOM 817 CA VAL A 55 -15.288 -1.273 9.424 1.00 0.00 C ATOM 818 C VAL A 55 -16.684 -1.149 9.929 1.00 0.00 C ATOM 819 O VAL A 55 -17.138 -0.040 10.205 1.00 0.00 O ATOM 820 CB VAL A 55 -15.151 -0.607 8.087 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.684 -0.259 7.784 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.931 -1.338 6.981 1.00 0.00 C ATOM 0 H VAL A 55 -15.018 -3.143 8.558 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.695 -0.765 10.185 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.648 0.362 8.122 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.618 0.222 6.808 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.305 0.419 8.549 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.087 -1.171 7.780 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.797 -0.814 6.035 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.559 -2.358 6.887 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.990 -1.361 7.237 1.00 0.00 H new ATOM 832 N ASP A 56 -17.264 -2.301 10.311 1.00 0.00 N ATOM 833 CA ASP A 56 -18.579 -2.351 10.871 1.00 0.00 C ATOM 834 C ASP A 56 -18.700 -1.760 12.234 1.00 0.00 C ATOM 835 O ASP A 56 -18.435 -2.411 13.243 1.00 0.00 O ATOM 836 CB ASP A 56 -19.265 -3.705 10.622 1.00 0.00 C ATOM 837 CG ASP A 56 -20.771 -3.745 10.837 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.485 -2.942 10.179 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.261 -4.513 11.707 1.00 0.00 O ATOM 0 H ASP A 56 -16.813 -3.212 10.230 1.00 0.00 H new ATOM 0 HA ASP A 56 -19.193 -1.649 10.306 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -19.057 -4.011 9.597 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.806 -4.447 11.275 1.00 0.00 H new ATOM 844 N ALA A 57 -19.043 -0.465 12.346 1.00 0.00 N ATOM 845 CA ALA A 57 -19.295 0.193 13.590 1.00 0.00 C ATOM 846 C ALA A 57 -20.668 -0.135 14.065 1.00 0.00 C ATOM 847 O ALA A 57 -21.000 -0.559 15.171 1.00 0.00 O ATOM 848 CB ALA A 57 -18.932 1.677 13.412 1.00 0.00 C ATOM 0 H ALA A 57 -19.149 0.148 11.538 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.668 -0.157 14.410 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.113 2.210 14.345 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.880 1.764 13.142 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.546 2.110 12.622 1.00 0.00 H new ATOM 854 N ASP A 58 -21.663 0.104 13.192 1.00 0.00 N ATOM 855 CA ASP A 58 -23.028 0.148 13.617 1.00 0.00 C ATOM 856 C ASP A 58 -23.694 -1.152 13.908 1.00 0.00 C ATOM 857 O ASP A 58 -24.781 -1.174 14.484 1.00 0.00 O ATOM 858 CB ASP A 58 -23.816 0.925 12.549 1.00 0.00 C ATOM 859 CG ASP A 58 -23.655 0.294 11.174 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.943 -0.921 11.008 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.229 1.017 10.234 1.00 0.00 O ATOM 0 H ASP A 58 -21.523 0.266 12.195 1.00 0.00 H new ATOM 0 HA ASP A 58 -23.022 0.636 14.592 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.872 0.949 12.819 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.471 1.959 12.520 1.00 0.00 H new ATOM 866 N GLY A 59 -23.053 -2.262 13.499 1.00 0.00 N ATOM 867 CA GLY A 59 -23.419 -3.616 13.777 1.00 0.00 C ATOM 868 C GLY A 59 -24.411 -4.258 12.869 1.00 0.00 C ATOM 869 O GLY A 59 -24.913 -5.337 13.178 1.00 0.00 O ATOM 0 H GLY A 59 -22.210 -2.206 12.927 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.511 -4.220 13.765 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.815 -3.656 14.792 1.00 0.00 H new ATOM 873 N ASN A 60 -24.781 -3.652 11.726 1.00 0.00 N ATOM 874 CA ASN A 60 -25.573 -4.254 10.698 1.00 0.00 C ATOM 875 C ASN A 60 -24.977 -5.483 10.104 1.00 0.00 C ATOM 876 O ASN A 60 -25.656 -6.486 9.889 1.00 0.00 O ATOM 877 CB ASN A 60 -26.297 -3.251 9.784 1.00 0.00 C ATOM 878 CG ASN A 60 -25.385 -2.496 8.828 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.210 -2.691 8.522 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.968 -1.403 8.267 1.00 0.00 N ATOM 0 H ASN A 60 -24.513 -2.692 11.508 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.439 -4.698 11.190 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -27.049 -3.785 9.203 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.828 -2.530 10.406 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.432 -0.806 7.637 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.941 -1.180 8.476 1.00 0.00 H new ATOM 887 N GLY A 61 -23.657 -5.393 9.858 1.00 0.00 N ATOM 888 CA GLY A 61 -22.914 -6.499 9.339 1.00 0.00 C ATOM 889 C GLY A 61 -22.515 -6.346 7.912 1.00 0.00 C ATOM 890 O GLY A 61 -21.901 -7.258 7.359 1.00 0.00 O ATOM 0 H GLY A 61 -23.103 -4.552 10.019 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -22.017 -6.636 9.943 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.511 -7.405 9.443 1.00 0.00 H new ATOM 894 N THR A 62 -22.853 -5.154 7.389 1.00 0.00 N ATOM 895 CA THR A 62 -22.564 -4.701 6.064 1.00 0.00 C ATOM 896 C THR A 62 -21.777 -3.437 6.106 1.00 0.00 C ATOM 897 O THR A 62 -21.752 -2.785 7.149 1.00 0.00 O ATOM 898 CB THR A 62 -23.866 -4.567 5.332 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.835 -3.625 5.766 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.458 -5.986 5.337 1.00 0.00 C ATOM 0 H THR A 62 -23.365 -4.458 7.932 1.00 0.00 H new ATOM 0 HA THR A 62 -21.940 -5.416 5.527 1.00 0.00 H new ATOM 0 HB THR A 62 -23.622 -4.141 4.359 1.00 0.00 H new ATOM 0 HG1 THR A 62 -24.518 -3.181 6.580 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.417 -5.982 4.819 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.775 -6.667 4.830 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.602 -6.316 6.366 1.00 0.00 H new ATOM 908 N ILE A 63 -21.082 -3.017 5.035 1.00 0.00 N ATOM 909 CA ILE A 63 -20.337 -1.799 4.950 1.00 0.00 C ATOM 910 C ILE A 63 -21.279 -0.780 4.406 1.00 0.00 C ATOM 911 O ILE A 63 -21.706 -0.859 3.255 1.00 0.00 O ATOM 912 CB ILE A 63 -19.116 -1.862 4.081 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.265 -3.098 4.417 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.269 -0.623 4.419 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.345 -3.427 3.242 1.00 0.00 C ATOM 0 H ILE A 63 -21.038 -3.562 4.174 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.956 -1.563 5.944 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.414 -1.907 3.034 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -17.673 -2.911 5.313 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.912 -3.948 4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.365 -0.623 3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.845 0.279 4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -17.996 -0.646 5.474 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.744 -4.303 3.485 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.946 -3.633 2.356 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.688 -2.580 3.046 1.00 0.00 H new ATOM 927 N ASP A 64 -21.659 0.254 5.176 1.00 0.00 N ATOM 928 CA ASP A 64 -22.513 1.349 4.837 1.00 0.00 C ATOM 929 C ASP A 64 -21.647 2.345 4.146 1.00 0.00 C ATOM 930 O ASP A 64 -20.423 2.256 4.069 1.00 0.00 O ATOM 931 CB ASP A 64 -23.178 1.945 6.090 1.00 0.00 C ATOM 932 CG ASP A 64 -24.093 0.973 6.821 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.623 -0.099 7.287 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.303 1.295 6.963 1.00 0.00 O ATOM 0 H ASP A 64 -21.331 0.328 6.139 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.332 1.031 4.192 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.401 2.284 6.776 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.754 2.824 5.801 1.00 0.00 H new ATOM 939 N PHE A 65 -22.293 3.372 3.565 1.00 0.00 N ATOM 940 CA PHE A 65 -21.597 4.438 2.912 1.00 0.00 C ATOM 941 C PHE A 65 -20.650 5.232 3.745 1.00 0.00 C ATOM 942 O PHE A 65 -19.496 5.336 3.333 1.00 0.00 O ATOM 943 CB PHE A 65 -22.600 5.294 2.120 1.00 0.00 C ATOM 944 CG PHE A 65 -22.014 6.317 1.208 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.199 5.993 0.150 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.980 7.618 1.653 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.486 6.969 -0.506 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.236 8.603 1.049 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.528 8.277 -0.084 1.00 0.00 C ATOM 0 H PHE A 65 -23.309 3.464 3.548 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.902 3.962 2.220 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.228 4.627 1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.253 5.801 2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.118 4.964 -0.169 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.568 7.879 2.521 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.885 6.705 -1.364 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.208 9.604 1.453 1.00 0.00 H new ATOM 0 HZ PHE A 65 -20.008 9.044 -0.639 1.00 0.00 H new ATOM 959 N PRO A 66 -20.878 5.679 4.944 1.00 0.00 N ATOM 960 CA PRO A 66 -19.851 6.350 5.686 1.00 0.00 C ATOM 961 C PRO A 66 -18.682 5.557 6.161 1.00 0.00 C ATOM 962 O PRO A 66 -17.542 6.019 6.153 1.00 0.00 O ATOM 963 CB PRO A 66 -20.586 7.033 6.837 1.00 0.00 C ATOM 964 CG PRO A 66 -22.030 7.275 6.370 1.00 0.00 C ATOM 965 CD PRO A 66 -22.198 6.125 5.365 1.00 0.00 C ATOM 0 HA PRO A 66 -19.342 7.030 5.003 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.569 6.408 7.730 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.103 7.974 7.098 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.746 7.216 7.190 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.157 8.253 5.905 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.748 5.302 5.821 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.778 6.457 4.504 1.00 0.00 H new ATOM 973 N GLU A 67 -18.845 4.271 6.519 1.00 0.00 N ATOM 974 CA GLU A 67 -17.799 3.304 6.646 1.00 0.00 C ATOM 975 C GLU A 67 -17.090 2.942 5.386 1.00 0.00 C ATOM 976 O GLU A 67 -15.930 2.532 5.405 1.00 0.00 O ATOM 977 CB GLU A 67 -18.262 2.088 7.466 1.00 0.00 C ATOM 978 CG GLU A 67 -19.549 2.199 8.285 1.00 0.00 C ATOM 979 CD GLU A 67 -20.149 0.840 8.613 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.636 0.091 7.724 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.249 0.459 9.810 1.00 0.00 O ATOM 0 H GLU A 67 -19.764 3.883 6.733 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.015 3.808 7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.380 1.251 6.778 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.456 1.826 8.151 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.341 2.734 9.212 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.278 2.791 7.732 1.00 0.00 H new ATOM 988 N PHE A 68 -17.612 3.202 4.174 1.00 0.00 N ATOM 989 CA PHE A 68 -16.909 3.016 2.943 1.00 0.00 C ATOM 990 C PHE A 68 -16.018 4.200 2.789 1.00 0.00 C ATOM 991 O PHE A 68 -14.891 4.030 2.326 1.00 0.00 O ATOM 992 CB PHE A 68 -17.763 2.998 1.664 1.00 0.00 C ATOM 993 CG PHE A 68 -17.105 2.437 0.451 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.211 1.088 0.203 1.00 0.00 C ATOM 995 CD2 PHE A 68 -16.553 3.275 -0.489 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.542 0.529 -0.860 1.00 0.00 C ATOM 997 CE2 PHE A 68 -15.949 2.750 -1.607 1.00 0.00 C ATOM 998 CZ PHE A 68 -15.915 1.382 -1.737 1.00 0.00 C ATOM 0 H PHE A 68 -18.560 3.555 4.047 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.429 2.040 3.022 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.667 2.423 1.862 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.076 4.019 1.445 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.820 0.468 0.844 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -16.594 4.345 -0.349 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.510 -0.541 -1.001 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -15.515 3.392 -2.359 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.370 0.957 -2.567 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.317 5.433 3.235 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.395 6.526 3.271 1.00 0.00 C ATOM 1010 C LEU A 69 -14.341 6.398 4.317 1.00 0.00 C ATOM 1011 O LEU A 69 -13.221 6.824 4.037 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.111 7.882 3.388 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.418 8.132 2.617 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.999 9.492 3.039 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.218 7.964 1.101 1.00 0.00 C ATOM 0 H LEU A 69 -17.242 5.679 3.586 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.881 6.486 2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.322 8.047 4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.402 8.650 3.081 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.160 7.377 2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.926 9.676 2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.201 9.485 4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.282 10.281 2.810 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.161 8.148 0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.470 8.676 0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.881 6.949 0.889 1.00 0.00 H new ATOM 1027 N THR A 70 -14.645 5.700 5.425 1.00 0.00 N ATOM 1028 CA THR A 70 -13.626 5.436 6.393 1.00 0.00 C ATOM 1029 C THR A 70 -12.635 4.426 5.927 1.00 0.00 C ATOM 1030 O THR A 70 -11.440 4.488 6.214 1.00 0.00 O ATOM 1031 CB THR A 70 -14.294 5.138 7.703 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.961 6.307 8.154 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.267 4.664 8.746 1.00 0.00 C ATOM 0 H THR A 70 -15.568 5.328 5.648 1.00 0.00 H new ATOM 0 HA THR A 70 -13.000 6.316 6.541 1.00 0.00 H new ATOM 0 HB THR A 70 -15.017 4.334 7.565 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.792 6.425 7.648 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.775 4.454 9.687 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.777 3.759 8.388 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.521 5.443 8.902 1.00 0.00 H new ATOM 1041 N MET A 71 -13.150 3.520 5.076 1.00 0.00 N ATOM 1042 CA MET A 71 -12.393 2.538 4.364 1.00 0.00 C ATOM 1043 C MET A 71 -11.525 3.062 3.272 1.00 0.00 C ATOM 1044 O MET A 71 -10.299 2.974 3.320 1.00 0.00 O ATOM 1045 CB MET A 71 -13.265 1.348 3.928 1.00 0.00 C ATOM 1046 CG MET A 71 -12.451 0.310 3.154 1.00 0.00 C ATOM 1047 SD MET A 71 -13.426 -1.082 2.508 1.00 0.00 S ATOM 1048 CE MET A 71 -13.975 -1.867 4.052 1.00 0.00 C ATOM 0 H MET A 71 -14.149 3.471 4.874 1.00 0.00 H new ATOM 0 HA MET A 71 -11.672 2.166 5.092 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.711 0.881 4.806 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.086 1.706 3.306 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.952 0.805 2.321 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.670 -0.081 3.806 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.526 -2.779 3.821 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.107 -2.113 4.664 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.622 -1.181 4.599 1.00 0.00 H new ATOM 1058 N MET A 72 -12.027 3.769 2.244 1.00 0.00 N ATOM 1059 CA MET A 72 -11.276 4.431 1.223 1.00 0.00 C ATOM 1060 C MET A 72 -10.338 5.502 1.658 1.00 0.00 C ATOM 1061 O MET A 72 -9.316 5.677 0.997 1.00 0.00 O ATOM 1062 CB MET A 72 -12.248 5.007 0.179 1.00 0.00 C ATOM 1063 CG MET A 72 -13.108 3.965 -0.537 1.00 0.00 C ATOM 1064 SD MET A 72 -12.277 2.373 -0.817 1.00 0.00 S ATOM 1065 CE MET A 72 -11.496 3.107 -2.283 1.00 0.00 C ATOM 0 H MET A 72 -13.032 3.886 2.118 1.00 0.00 H new ATOM 0 HA MET A 72 -10.627 3.654 0.819 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.905 5.724 0.671 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.675 5.559 -0.566 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.011 3.792 0.049 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.424 4.370 -1.498 1.00 0.00 H new ATOM 0 HE1 MET A 72 -10.911 2.348 -2.802 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.266 3.492 -2.951 1.00 0.00 H new ATOM 0 HE3 MET A 72 -10.841 3.923 -1.976 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.669 6.340 2.657 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.690 7.252 3.160 1.00 0.00 C ATOM 1077 C ALA A 73 -8.345 6.755 3.567 1.00 0.00 C ATOM 1078 O ALA A 73 -7.307 7.386 3.377 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.179 8.298 4.176 1.00 0.00 C ATOM 0 H ALA A 73 -11.584 6.387 3.105 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.524 7.734 2.197 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.343 8.928 4.480 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.952 8.916 3.719 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.589 7.792 5.050 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.304 5.469 3.958 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.101 4.754 4.251 1.00 0.00 C ATOM 1087 C ARG A 74 -6.362 4.464 2.990 1.00 0.00 C ATOM 1088 O ARG A 74 -5.158 4.705 2.917 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.334 3.522 5.142 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.988 3.765 6.503 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.705 2.586 7.437 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.401 2.785 8.130 1.00 0.00 N ATOM 1093 CZ ARG A 74 -6.227 2.749 9.483 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -7.139 2.143 10.297 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -5.051 3.195 10.014 1.00 0.00 N ATOM 0 H ARG A 74 -9.145 4.904 4.075 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.461 5.393 4.859 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.954 2.816 4.589 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.372 3.038 5.310 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.605 4.687 6.941 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.064 3.893 6.381 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.505 2.493 8.171 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.685 1.657 6.867 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.579 2.961 7.552 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.969 1.706 9.896 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -6.991 2.127 11.306 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.317 3.549 9.401 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -4.907 3.174 11.024 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.067 3.890 1.999 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.529 3.572 0.713 1.00 0.00 C ATOM 1111 C LYS A 75 -5.958 4.770 0.035 1.00 0.00 C ATOM 1112 O LYS A 75 -5.061 4.596 -0.787 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.637 2.889 -0.106 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.155 1.642 0.615 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.157 0.484 0.549 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.189 -0.268 -0.783 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.180 -1.350 -0.784 1.00 0.00 N ATOM 0 H LYS A 75 -8.050 3.638 2.097 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.688 2.886 0.817 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.458 3.587 -0.270 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.252 2.614 -1.088 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.359 1.885 1.658 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.100 1.332 0.169 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.152 0.870 0.716 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.368 -0.215 1.358 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.182 -0.687 -0.949 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.993 0.422 -1.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.354 -1.986 -1.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.229 -0.938 -0.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.247 -1.888 0.104 1.00 0.00 H new ATOM 1131 N MET A 76 -6.397 6.005 0.340 1.00 0.00 N ATOM 1132 CA MET A 76 -5.883 7.235 -0.177 1.00 0.00 C ATOM 1133 C MET A 76 -4.517 7.588 0.304 1.00 0.00 C ATOM 1134 O MET A 76 -3.542 7.504 -0.441 1.00 0.00 O ATOM 1135 CB MET A 76 -6.804 8.455 -0.008 1.00 0.00 C ATOM 1136 CG MET A 76 -8.153 8.332 -0.718 1.00 0.00 C ATOM 1137 SD MET A 76 -7.836 8.222 -2.505 1.00 0.00 S ATOM 1138 CE MET A 76 -8.201 6.477 -2.849 1.00 0.00 C ATOM 0 H MET A 76 -7.165 6.152 0.994 1.00 0.00 H new ATOM 0 HA MET A 76 -5.827 7.007 -1.241 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.980 8.617 1.055 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.289 9.339 -0.384 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.688 7.448 -0.370 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.782 9.194 -0.494 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.962 6.253 -3.889 1.00 0.00 H new ATOM 0 HE2 MET A 76 -7.602 5.844 -2.195 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.259 6.284 -2.670 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.367 7.789 1.625 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.189 7.844 2.434 1.00 0.00 C ATOM 1150 C LYS A 77 -2.116 6.878 2.068 1.00 0.00 C ATOM 1151 O LYS A 77 -0.949 7.151 1.791 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.553 7.699 3.922 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.345 7.579 4.853 1.00 0.00 C ATOM 1154 CD LYS A 77 -1.370 8.757 4.812 1.00 0.00 C ATOM 1155 CE LYS A 77 -0.525 8.819 6.086 1.00 0.00 C ATOM 1156 NZ LYS A 77 0.225 7.554 6.254 1.00 0.00 N ATOM 0 H LYS A 77 -5.195 7.933 2.203 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.761 8.827 2.238 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.147 8.561 4.225 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.183 6.818 4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.705 7.462 5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.801 6.669 4.600 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.718 8.663 3.944 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.925 9.688 4.694 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.168 9.659 6.033 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.167 8.989 6.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.944 7.672 6.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.432 6.795 6.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.691 7.305 5.358 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.606 5.626 2.030 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.717 4.559 1.685 1.00 0.00 C ATOM 1172 C ASP A 78 -1.856 3.978 0.321 1.00 0.00 C ATOM 1173 O ASP A 78 -1.851 2.757 0.167 1.00 0.00 O ATOM 1174 CB ASP A 78 -1.963 3.438 2.709 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.384 3.770 4.076 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.158 3.998 4.260 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -2.240 3.830 4.999 1.00 0.00 O ATOM 0 H ASP A 78 -3.570 5.358 2.228 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.715 4.987 1.695 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.035 3.263 2.803 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.520 2.511 2.344 1.00 0.00 H new ATOM 1182 N THR A 79 -1.986 4.850 -0.695 1.00 0.00 N ATOM 1183 CA THR A 79 -1.891 4.499 -2.078 1.00 0.00 C ATOM 1184 C THR A 79 -0.503 4.147 -2.489 1.00 0.00 C ATOM 1185 O THR A 79 -0.188 2.970 -2.660 1.00 0.00 O ATOM 1186 CB THR A 79 -2.292 5.581 -3.037 1.00 0.00 C ATOM 1187 OG1 THR A 79 -3.611 6.009 -2.734 1.00 0.00 O ATOM 1188 CG2 THR A 79 -2.229 5.239 -4.535 1.00 0.00 C ATOM 0 H THR A 79 -2.165 5.843 -0.546 1.00 0.00 H new ATOM 0 HA THR A 79 -2.581 3.657 -2.138 1.00 0.00 H new ATOM 0 HB THR A 79 -1.541 6.357 -2.890 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.594 6.584 -1.941 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.543 6.104 -5.119 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.207 4.971 -4.804 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.892 4.399 -4.745 1.00 0.00 H new ATOM 1196 N ASP A 80 0.400 5.142 -2.538 1.00 0.00 N ATOM 1197 CA ASP A 80 1.774 4.884 -2.843 1.00 0.00 C ATOM 1198 C ASP A 80 2.534 3.865 -2.066 1.00 0.00 C ATOM 1199 O ASP A 80 3.372 3.185 -2.657 1.00 0.00 O ATOM 1200 CB ASP A 80 2.517 6.230 -2.811 1.00 0.00 C ATOM 1201 CG ASP A 80 1.850 7.175 -3.800 1.00 0.00 C ATOM 1202 OD1 ASP A 80 1.806 6.863 -5.020 1.00 0.00 O ATOM 1203 OD2 ASP A 80 1.347 8.256 -3.393 1.00 0.00 O ATOM 0 H ASP A 80 0.180 6.123 -2.367 1.00 0.00 H new ATOM 0 HA ASP A 80 1.731 4.403 -3.820 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.491 6.653 -1.807 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.566 6.089 -3.070 1.00 0.00 H new ATOM 1208 N SER A 81 2.174 3.645 -0.789 1.00 0.00 N ATOM 1209 CA SER A 81 2.664 2.681 0.146 1.00 0.00 C ATOM 1210 C SER A 81 2.537 1.305 -0.411 1.00 0.00 C ATOM 1211 O SER A 81 3.435 0.470 -0.318 1.00 0.00 O ATOM 1212 CB SER A 81 1.798 2.640 1.416 1.00 0.00 C ATOM 1213 OG SER A 81 1.883 3.900 2.065 1.00 0.00 O ATOM 0 H SER A 81 1.446 4.219 -0.363 1.00 0.00 H new ATOM 0 HA SER A 81 3.694 2.968 0.356 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.762 2.416 1.160 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.141 1.848 2.082 1.00 0.00 H new ATOM 0 HG SER A 81 1.229 3.937 2.794 1.00 0.00 H new ATOM 1219 N GLU A 82 1.411 1.055 -1.104 1.00 0.00 N ATOM 1220 CA GLU A 82 1.176 -0.193 -1.762 1.00 0.00 C ATOM 1221 C GLU A 82 2.022 -0.456 -2.960 1.00 0.00 C ATOM 1222 O GLU A 82 2.470 -1.565 -3.246 1.00 0.00 O ATOM 1223 CB GLU A 82 -0.317 -0.313 -2.108 1.00 0.00 C ATOM 1224 CG GLU A 82 -1.142 -0.642 -0.862 1.00 0.00 C ATOM 1225 CD GLU A 82 -2.525 -1.065 -1.336 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -2.667 -2.136 -1.985 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -3.526 -0.385 -0.985 1.00 0.00 O ATOM 0 H GLU A 82 0.653 1.729 -1.209 1.00 0.00 H new ATOM 0 HA GLU A 82 1.474 -0.964 -1.052 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.669 0.621 -2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.459 -1.090 -2.859 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.671 -1.440 -0.289 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.209 0.225 -0.205 1.00 0.00 H new ATOM 1234 N GLU A 83 2.447 0.633 -3.626 1.00 0.00 N ATOM 1235 CA GLU A 83 3.458 0.455 -4.622 1.00 0.00 C ATOM 1236 C GLU A 83 4.857 0.247 -4.154 1.00 0.00 C ATOM 1237 O GLU A 83 5.706 -0.185 -4.933 1.00 0.00 O ATOM 1238 CB GLU A 83 3.368 1.634 -5.606 1.00 0.00 C ATOM 1239 CG GLU A 83 2.145 1.726 -6.521 1.00 0.00 C ATOM 1240 CD GLU A 83 2.097 0.518 -7.446 1.00 0.00 C ATOM 1241 OE1 GLU A 83 3.059 0.377 -8.247 1.00 0.00 O ATOM 1242 OE2 GLU A 83 1.094 -0.241 -7.515 1.00 0.00 O ATOM 0 H GLU A 83 2.113 1.587 -3.488 1.00 0.00 H new ATOM 0 HA GLU A 83 3.237 -0.502 -5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.419 2.555 -5.026 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.255 1.607 -6.239 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.235 1.773 -5.923 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.188 2.643 -7.108 1.00 0.00 H new ATOM 1249 N GLU A 84 5.164 0.528 -2.875 1.00 0.00 N ATOM 1250 CA GLU A 84 6.395 0.317 -2.179 1.00 0.00 C ATOM 1251 C GLU A 84 6.550 -1.141 -1.911 1.00 0.00 C ATOM 1252 O GLU A 84 7.638 -1.702 -2.029 1.00 0.00 O ATOM 1253 CB GLU A 84 6.410 1.183 -0.908 1.00 0.00 C ATOM 1254 CG GLU A 84 7.817 1.385 -0.343 1.00 0.00 C ATOM 1255 CD GLU A 84 7.845 2.522 0.667 1.00 0.00 C ATOM 1256 OE1 GLU A 84 7.915 3.702 0.230 1.00 0.00 O ATOM 1257 OE2 GLU A 84 7.963 2.226 1.886 1.00 0.00 O ATOM 0 H GLU A 84 4.467 0.951 -2.262 1.00 0.00 H new ATOM 0 HA GLU A 84 7.254 0.624 -2.776 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.970 2.155 -1.131 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.782 0.716 -0.149 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.157 0.465 0.132 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.511 1.600 -1.156 1.00 0.00 H new ATOM 1264 N ILE A 85 5.472 -1.811 -1.468 1.00 0.00 N ATOM 1265 CA ILE A 85 5.456 -3.209 -1.164 1.00 0.00 C ATOM 1266 C ILE A 85 5.435 -4.111 -2.350 1.00 0.00 C ATOM 1267 O ILE A 85 5.896 -5.250 -2.315 1.00 0.00 O ATOM 1268 CB ILE A 85 4.437 -3.577 -0.126 1.00 0.00 C ATOM 1269 CG1 ILE A 85 3.023 -3.836 -0.673 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.387 -2.530 0.999 1.00 0.00 C ATOM 1271 CD1 ILE A 85 1.806 -3.748 0.246 1.00 0.00 C ATOM 0 H ILE A 85 4.571 -1.359 -1.315 1.00 0.00 H new ATOM 0 HA ILE A 85 6.431 -3.390 -0.712 1.00 0.00 H new ATOM 0 HB ILE A 85 4.781 -4.532 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.861 -3.132 -1.490 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.025 -4.835 -1.109 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.640 -2.824 1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.364 -2.464 1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.122 -1.559 0.581 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.903 -3.963 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.906 -4.474 1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.739 -2.745 0.666 1.00 0.00 H new ATOM 1283 N ARG A 86 4.833 -3.622 -3.449 1.00 0.00 N ATOM 1284 CA ARG A 86 4.833 -4.289 -4.714 1.00 0.00 C ATOM 1285 C ARG A 86 6.213 -4.363 -5.271 1.00 0.00 C ATOM 1286 O ARG A 86 6.683 -5.400 -5.736 1.00 0.00 O ATOM 1287 CB ARG A 86 3.875 -3.490 -5.613 1.00 0.00 C ATOM 1288 CG ARG A 86 3.164 -4.130 -6.806 1.00 0.00 C ATOM 1289 CD ARG A 86 2.304 -3.107 -7.552 1.00 0.00 C ATOM 1290 NE ARG A 86 1.584 -3.808 -8.652 1.00 0.00 N ATOM 1291 CZ ARG A 86 0.600 -3.253 -9.418 1.00 0.00 C ATOM 1292 NH1 ARG A 86 0.346 -1.913 -9.355 1.00 0.00 N ATOM 1293 NH2 ARG A 86 0.018 -4.016 -10.388 1.00 0.00 N ATOM 0 H ARG A 86 4.330 -2.734 -3.458 1.00 0.00 H new ATOM 0 HA ARG A 86 4.498 -5.323 -4.632 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.099 -3.085 -4.964 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.440 -2.643 -6.001 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.901 -4.555 -7.487 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.538 -4.953 -6.461 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.593 -2.641 -6.870 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.928 -2.310 -7.955 1.00 0.00 H new ATOM 0 HE ARG A 86 1.846 -4.774 -8.847 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.893 -1.319 -8.732 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.391 -1.506 -9.931 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.320 -4.980 -10.529 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.719 -3.622 -10.973 1.00 0.00 H new ATOM 1307 N GLU A 87 6.885 -3.198 -5.234 1.00 0.00 N ATOM 1308 CA GLU A 87 8.248 -3.159 -5.664 1.00 0.00 C ATOM 1309 C GLU A 87 9.171 -3.805 -4.689 1.00 0.00 C ATOM 1310 O GLU A 87 10.128 -4.422 -5.154 1.00 0.00 O ATOM 1311 CB GLU A 87 8.584 -1.724 -6.105 1.00 0.00 C ATOM 1312 CG GLU A 87 10.007 -1.399 -6.565 1.00 0.00 C ATOM 1313 CD GLU A 87 10.309 0.087 -6.702 1.00 0.00 C ATOM 1314 OE1 GLU A 87 9.428 0.874 -7.138 1.00 0.00 O ATOM 1315 OE2 GLU A 87 11.364 0.509 -6.158 1.00 0.00 O ATOM 0 H GLU A 87 6.500 -2.309 -4.917 1.00 0.00 H new ATOM 0 HA GLU A 87 8.400 -3.781 -6.546 1.00 0.00 H new ATOM 0 HB2 GLU A 87 7.908 -1.464 -6.920 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.349 -1.061 -5.272 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.711 -1.835 -5.857 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.182 -1.881 -7.527 1.00 0.00 H new ATOM 1322 N ALA A 88 8.958 -3.820 -3.361 1.00 0.00 N ATOM 1323 CA ALA A 88 9.623 -4.631 -2.389 1.00 0.00 C ATOM 1324 C ALA A 88 9.455 -6.059 -2.776 1.00 0.00 C ATOM 1325 O ALA A 88 10.434 -6.800 -2.702 1.00 0.00 O ATOM 1326 CB ALA A 88 9.241 -4.504 -0.904 1.00 0.00 C ATOM 0 H ALA A 88 8.260 -3.212 -2.933 1.00 0.00 H new ATOM 0 HA ALA A 88 10.643 -4.249 -2.421 1.00 0.00 H new ATOM 0 HB1 ALA A 88 9.845 -5.192 -0.313 1.00 0.00 H new ATOM 0 HB2 ALA A 88 9.421 -3.483 -0.568 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.186 -4.747 -0.778 1.00 0.00 H new ATOM 1332 N PHE A 89 8.300 -6.623 -3.173 1.00 0.00 N ATOM 1333 CA PHE A 89 8.087 -7.980 -3.572 1.00 0.00 C ATOM 1334 C PHE A 89 8.954 -8.460 -4.685 1.00 0.00 C ATOM 1335 O PHE A 89 9.486 -9.567 -4.618 1.00 0.00 O ATOM 1336 CB PHE A 89 6.610 -8.071 -3.989 1.00 0.00 C ATOM 1337 CG PHE A 89 6.201 -9.478 -4.256 1.00 0.00 C ATOM 1338 CD1 PHE A 89 5.835 -10.211 -3.151 1.00 0.00 C ATOM 1339 CD2 PHE A 89 6.183 -10.014 -5.522 1.00 0.00 C ATOM 1340 CE1 PHE A 89 5.365 -11.478 -3.401 1.00 0.00 C ATOM 1341 CE2 PHE A 89 5.800 -11.321 -5.715 1.00 0.00 C ATOM 1342 CZ PHE A 89 5.352 -12.061 -4.647 1.00 0.00 C ATOM 0 H PHE A 89 7.439 -6.078 -3.218 1.00 0.00 H new ATOM 0 HA PHE A 89 8.348 -8.624 -2.733 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.983 -7.652 -3.202 1.00 0.00 H new ATOM 0 HB3 PHE A 89 6.446 -7.468 -4.882 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.912 -9.815 -2.149 1.00 0.00 H new ATOM 0 HD2 PHE A 89 6.471 -9.407 -6.368 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.983 -12.051 -2.569 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.851 -11.763 -6.699 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.999 -13.073 -4.782 1.00 0.00 H new ATOM 1352 N ARG A 90 9.212 -7.652 -5.729 1.00 0.00 N ATOM 1353 CA ARG A 90 10.181 -8.080 -6.690 1.00 0.00 C ATOM 1354 C ARG A 90 11.632 -7.880 -6.414 1.00 0.00 C ATOM 1355 O ARG A 90 12.478 -8.583 -6.964 1.00 0.00 O ATOM 1356 CB ARG A 90 9.732 -7.456 -8.022 1.00 0.00 C ATOM 1357 CG ARG A 90 10.383 -8.012 -9.290 1.00 0.00 C ATOM 1358 CD ARG A 90 9.876 -7.389 -10.592 1.00 0.00 C ATOM 1359 NE ARG A 90 10.835 -6.251 -10.671 1.00 0.00 N ATOM 1360 CZ ARG A 90 10.454 -4.970 -10.949 1.00 0.00 C ATOM 1361 NH1 ARG A 90 9.286 -4.652 -11.578 1.00 0.00 N ATOM 1362 NH2 ARG A 90 11.205 -3.883 -10.602 1.00 0.00 N ATOM 0 H ARG A 90 8.775 -6.747 -5.905 1.00 0.00 H new ATOM 0 HA ARG A 90 10.176 -9.170 -6.678 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.653 -7.580 -8.110 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.927 -6.384 -7.980 1.00 0.00 H new ATOM 0 HG2 ARG A 90 11.461 -7.861 -9.226 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.214 -9.088 -9.328 1.00 0.00 H new ATOM 0 HD2 ARG A 90 9.950 -8.066 -11.443 1.00 0.00 H new ATOM 0 HD3 ARG A 90 8.837 -7.065 -10.531 1.00 0.00 H new ATOM 0 HE ARG A 90 11.825 -6.438 -10.509 1.00 0.00 H new ATOM 0 HH11 ARG A 90 8.645 -5.391 -11.867 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.054 -3.675 -11.759 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.092 -4.010 -10.114 1.00 0.00 H new ATOM 0 HH22 ARG A 90 10.879 -2.944 -10.831 1.00 0.00 H new ATOM 1376 N VAL A 91 11.989 -7.039 -5.426 1.00 0.00 N ATOM 1377 CA VAL A 91 13.287 -6.984 -4.831 1.00 0.00 C ATOM 1378 C VAL A 91 13.504 -8.229 -4.042 1.00 0.00 C ATOM 1379 O VAL A 91 14.592 -8.803 -4.018 1.00 0.00 O ATOM 1380 CB VAL A 91 13.431 -5.788 -3.936 1.00 0.00 C ATOM 1381 CG1 VAL A 91 14.708 -5.770 -3.080 1.00 0.00 C ATOM 1382 CG2 VAL A 91 13.418 -4.571 -4.876 1.00 0.00 C ATOM 0 H VAL A 91 11.339 -6.364 -5.023 1.00 0.00 H new ATOM 0 HA VAL A 91 14.031 -6.898 -5.623 1.00 0.00 H new ATOM 0 HB VAL A 91 12.619 -5.795 -3.209 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.723 -4.869 -2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 91 14.726 -6.648 -2.434 1.00 0.00 H new ATOM 0 HG13 VAL A 91 15.582 -5.781 -3.731 1.00 0.00 H new ATOM 0 HG21 VAL A 91 13.520 -3.658 -4.290 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.248 -4.645 -5.579 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.477 -4.546 -5.426 1.00 0.00 H new ATOM 1392 N PHE A 92 12.511 -8.636 -3.231 1.00 0.00 N ATOM 1393 CA PHE A 92 12.671 -9.781 -2.389 1.00 0.00 C ATOM 1394 C PHE A 92 12.765 -11.113 -3.050 1.00 0.00 C ATOM 1395 O PHE A 92 13.275 -12.101 -2.524 1.00 0.00 O ATOM 1396 CB PHE A 92 11.521 -9.838 -1.369 1.00 0.00 C ATOM 1397 CG PHE A 92 11.564 -8.803 -0.298 1.00 0.00 C ATOM 1398 CD1 PHE A 92 12.309 -7.651 -0.211 1.00 0.00 C ATOM 1399 CD2 PHE A 92 10.561 -8.983 0.626 1.00 0.00 C ATOM 1400 CE1 PHE A 92 12.254 -6.770 0.843 1.00 0.00 C ATOM 1401 CE2 PHE A 92 10.576 -8.194 1.752 1.00 0.00 C ATOM 1402 CZ PHE A 92 11.382 -7.085 1.858 1.00 0.00 C ATOM 0 H PHE A 92 11.603 -8.176 -3.158 1.00 0.00 H new ATOM 0 HA PHE A 92 13.649 -9.621 -1.935 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.577 -9.742 -1.906 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.522 -10.822 -0.900 1.00 0.00 H new ATOM 0 HD1 PHE A 92 12.982 -7.423 -1.024 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.787 -9.720 0.472 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.863 -5.879 0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.934 -8.454 2.580 1.00 0.00 H new ATOM 0 HZ PHE A 92 11.330 -6.462 2.738 1.00 0.00 H new ATOM 1412 N ASP A 93 12.207 -11.272 -4.263 1.00 0.00 N ATOM 1413 CA ASP A 93 12.254 -12.390 -5.152 1.00 0.00 C ATOM 1414 C ASP A 93 13.424 -12.194 -6.053 1.00 0.00 C ATOM 1415 O ASP A 93 13.312 -11.609 -7.129 1.00 0.00 O ATOM 1416 CB ASP A 93 10.963 -12.410 -5.988 1.00 0.00 C ATOM 1417 CG ASP A 93 10.792 -13.762 -6.666 1.00 0.00 C ATOM 1418 OD1 ASP A 93 11.459 -14.787 -6.362 1.00 0.00 O ATOM 1419 OD2 ASP A 93 9.978 -13.757 -7.628 1.00 0.00 O ATOM 0 H ASP A 93 11.653 -10.517 -4.668 1.00 0.00 H new ATOM 0 HA ASP A 93 12.344 -13.328 -4.604 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.105 -12.205 -5.348 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.996 -11.621 -6.739 1.00 0.00 H new ATOM 1424 N LYS A 94 14.537 -12.820 -5.629 1.00 0.00 N ATOM 1425 CA LYS A 94 15.740 -12.680 -6.389 1.00 0.00 C ATOM 1426 C LYS A 94 15.713 -13.303 -7.743 1.00 0.00 C ATOM 1427 O LYS A 94 15.938 -12.650 -8.760 1.00 0.00 O ATOM 1428 CB LYS A 94 17.051 -12.904 -5.616 1.00 0.00 C ATOM 1429 CG LYS A 94 18.285 -12.273 -6.263 1.00 0.00 C ATOM 1430 CD LYS A 94 18.481 -10.768 -6.067 1.00 0.00 C ATOM 1431 CE LYS A 94 18.659 -10.341 -4.608 1.00 0.00 C ATOM 1432 NZ LYS A 94 19.249 -8.984 -4.594 1.00 0.00 N ATOM 0 H LYS A 94 14.606 -13.401 -4.794 1.00 0.00 H new ATOM 0 HA LYS A 94 15.752 -11.609 -6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 94 16.938 -12.501 -4.610 1.00 0.00 H new ATOM 0 HB3 LYS A 94 17.219 -13.976 -5.513 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.168 -12.782 -5.876 1.00 0.00 H new ATOM 0 HG3 LYS A 94 18.245 -12.473 -7.334 1.00 0.00 H new ATOM 0 HD2 LYS A 94 19.355 -10.450 -6.636 1.00 0.00 H new ATOM 0 HD3 LYS A 94 17.621 -10.244 -6.484 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.699 -10.344 -4.091 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.307 -11.043 -4.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 19.379 -8.672 -3.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 20.170 -9.001 -5.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 18.613 -8.324 -5.085 1.00 0.00 H new ATOM 1446 N ASP A 95 15.264 -14.570 -7.760 1.00 0.00 N ATOM 1447 CA ASP A 95 15.177 -15.350 -8.956 1.00 0.00 C ATOM 1448 C ASP A 95 14.126 -14.945 -9.932 1.00 0.00 C ATOM 1449 O ASP A 95 14.222 -15.040 -11.154 1.00 0.00 O ATOM 1450 CB ASP A 95 15.109 -16.842 -8.589 1.00 0.00 C ATOM 1451 CG ASP A 95 14.024 -17.219 -7.590 1.00 0.00 C ATOM 1452 OD1 ASP A 95 14.264 -17.231 -6.353 1.00 0.00 O ATOM 1453 OD2 ASP A 95 12.906 -17.627 -8.003 1.00 0.00 O ATOM 0 H ASP A 95 14.954 -15.065 -6.923 1.00 0.00 H new ATOM 0 HA ASP A 95 16.091 -15.147 -9.513 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.954 -17.417 -9.502 1.00 0.00 H new ATOM 0 HB3 ASP A 95 16.074 -17.143 -8.182 1.00 0.00 H new ATOM 1458 N GLY A 96 13.053 -14.342 -9.391 1.00 0.00 N ATOM 1459 CA GLY A 96 12.023 -13.839 -10.246 1.00 0.00 C ATOM 1460 C GLY A 96 11.099 -14.712 -11.022 1.00 0.00 C ATOM 1461 O GLY A 96 10.614 -14.337 -12.089 1.00 0.00 O ATOM 0 H GLY A 96 12.899 -14.205 -8.392 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.394 -13.201 -9.626 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.516 -13.192 -10.972 1.00 0.00 H new ATOM 1465 N ASN A 97 10.730 -15.883 -10.473 1.00 0.00 N ATOM 1466 CA ASN A 97 9.624 -16.665 -10.930 1.00 0.00 C ATOM 1467 C ASN A 97 8.275 -16.090 -10.667 1.00 0.00 C ATOM 1468 O ASN A 97 7.271 -16.293 -11.348 1.00 0.00 O ATOM 1469 CB ASN A 97 9.648 -18.075 -10.317 1.00 0.00 C ATOM 1470 CG ASN A 97 9.619 -18.146 -8.797 1.00 0.00 C ATOM 1471 OD1 ASN A 97 10.123 -17.338 -8.019 1.00 0.00 O ATOM 1472 ND2 ASN A 97 9.062 -19.277 -8.285 1.00 0.00 N ATOM 0 H ASN A 97 11.220 -16.300 -9.682 1.00 0.00 H new ATOM 0 HA ASN A 97 9.764 -16.684 -12.011 1.00 0.00 H new ATOM 0 HB2 ASN A 97 8.793 -18.631 -10.703 1.00 0.00 H new ATOM 0 HB3 ASN A 97 10.545 -18.586 -10.667 1.00 0.00 H new ATOM 0 HD21 ASN A 97 9.069 -19.438 -7.278 1.00 0.00 H new ATOM 0 HD22 ASN A 97 8.637 -19.964 -8.908 1.00 0.00 H new ATOM 1479 N GLY A 98 8.148 -15.296 -9.588 1.00 0.00 N ATOM 1480 CA GLY A 98 6.983 -14.593 -9.148 1.00 0.00 C ATOM 1481 C GLY A 98 6.738 -14.867 -7.704 1.00 0.00 C ATOM 1482 O GLY A 98 5.960 -14.087 -7.158 1.00 0.00 O ATOM 0 H GLY A 98 8.939 -15.132 -8.965 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.113 -13.522 -9.307 1.00 0.00 H new ATOM 0 HA3 GLY A 98 6.119 -14.900 -9.737 1.00 0.00 H new ATOM 1486 N TYR A 99 7.101 -16.028 -7.129 1.00 0.00 N ATOM 1487 CA TYR A 99 6.868 -16.407 -5.771 1.00 0.00 C ATOM 1488 C TYR A 99 8.070 -16.184 -4.920 1.00 0.00 C ATOM 1489 O TYR A 99 9.205 -16.129 -5.390 1.00 0.00 O ATOM 1490 CB TYR A 99 6.496 -17.890 -5.604 1.00 0.00 C ATOM 1491 CG TYR A 99 5.268 -18.168 -6.401 1.00 0.00 C ATOM 1492 CD1 TYR A 99 4.024 -17.895 -5.884 1.00 0.00 C ATOM 1493 CD2 TYR A 99 5.442 -18.712 -7.652 1.00 0.00 C ATOM 1494 CE1 TYR A 99 2.914 -18.238 -6.620 1.00 0.00 C ATOM 1495 CE2 TYR A 99 4.309 -18.921 -8.402 1.00 0.00 C ATOM 1496 CZ TYR A 99 3.047 -18.793 -7.871 1.00 0.00 C ATOM 1497 OH TYR A 99 1.887 -18.905 -8.666 1.00 0.00 O ATOM 0 H TYR A 99 7.592 -16.752 -7.653 1.00 0.00 H new ATOM 0 HA TYR A 99 6.034 -15.778 -5.461 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.316 -18.525 -5.939 1.00 0.00 H new ATOM 0 HB3 TYR A 99 6.324 -18.120 -4.553 1.00 0.00 H new ATOM 0 HD1 TYR A 99 3.920 -17.421 -4.919 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.423 -18.963 -8.028 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.928 -18.070 -6.211 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.413 -19.194 -9.442 1.00 0.00 H new ATOM 0 HH TYR A 99 2.118 -19.313 -9.527 1.00 0.00 H new ATOM 1507 N ILE A 100 7.838 -15.924 -3.621 1.00 0.00 N ATOM 1508 CA ILE A 100 8.843 -15.979 -2.605 1.00 0.00 C ATOM 1509 C ILE A 100 8.683 -17.280 -1.895 1.00 0.00 C ATOM 1510 O ILE A 100 7.652 -17.414 -1.239 1.00 0.00 O ATOM 1511 CB ILE A 100 8.801 -14.858 -1.610 1.00 0.00 C ATOM 1512 CG1 ILE A 100 8.151 -13.573 -2.151 1.00 0.00 C ATOM 1513 CG2 ILE A 100 10.296 -14.651 -1.315 1.00 0.00 C ATOM 1514 CD1 ILE A 100 8.216 -12.380 -1.199 1.00 0.00 C ATOM 0 H ILE A 100 6.917 -15.666 -3.265 1.00 0.00 H new ATOM 0 HA ILE A 100 9.809 -15.879 -3.100 1.00 0.00 H new ATOM 0 HB ILE A 100 8.190 -15.093 -0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.638 -13.301 -3.087 1.00 0.00 H new ATOM 0 HG13 ILE A 100 7.106 -13.780 -2.383 1.00 0.00 H new ATOM 0 HG21 ILE A 100 10.416 -13.846 -0.590 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.718 -15.571 -0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 100 10.816 -14.389 -2.237 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.734 -11.519 -1.662 1.00 0.00 H new ATOM 0 HD12 ILE A 100 7.702 -12.627 -0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 100 9.258 -12.142 -0.985 1.00 0.00 H new ATOM 1526 N SER A 101 9.646 -18.220 -1.894 1.00 0.00 N ATOM 1527 CA SER A 101 9.521 -19.369 -1.052 1.00 0.00 C ATOM 1528 C SER A 101 9.727 -18.946 0.361 1.00 0.00 C ATOM 1529 O SER A 101 10.359 -17.912 0.575 1.00 0.00 O ATOM 1530 CB SER A 101 10.463 -20.531 -1.409 1.00 0.00 C ATOM 1531 OG SER A 101 11.835 -20.231 -1.195 1.00 0.00 O ATOM 0 H SER A 101 10.492 -18.187 -2.462 1.00 0.00 H new ATOM 0 HA SER A 101 8.518 -19.766 -1.205 1.00 0.00 H new ATOM 0 HB2 SER A 101 10.193 -21.404 -0.815 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.316 -20.800 -2.455 1.00 0.00 H new ATOM 0 HG SER A 101 12.381 -21.007 -1.438 1.00 0.00 H new ATOM 1537 N ALA A 102 9.066 -19.584 1.343 1.00 0.00 N ATOM 1538 CA ALA A 102 9.450 -19.353 2.701 1.00 0.00 C ATOM 1539 C ALA A 102 10.889 -19.409 3.083 1.00 0.00 C ATOM 1540 O ALA A 102 11.333 -18.553 3.847 1.00 0.00 O ATOM 1541 CB ALA A 102 8.564 -20.234 3.599 1.00 0.00 C ATOM 0 H ALA A 102 8.294 -20.236 1.207 1.00 0.00 H new ATOM 0 HA ALA A 102 9.282 -18.287 2.852 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.835 -20.078 4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 102 7.518 -19.967 3.452 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.711 -21.282 3.339 1.00 0.00 H new ATOM 1547 N ALA A 103 11.683 -20.294 2.455 1.00 0.00 N ATOM 1548 CA ALA A 103 13.109 -20.380 2.524 1.00 0.00 C ATOM 1549 C ALA A 103 13.732 -19.153 1.954 1.00 0.00 C ATOM 1550 O ALA A 103 14.633 -18.669 2.637 1.00 0.00 O ATOM 1551 CB ALA A 103 13.445 -21.648 1.721 1.00 0.00 C ATOM 0 H ALA A 103 11.291 -21.012 1.846 1.00 0.00 H new ATOM 0 HA ALA A 103 13.494 -20.444 3.542 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.524 -21.800 1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 103 12.959 -22.509 2.180 1.00 0.00 H new ATOM 0 HB3 ALA A 103 13.090 -21.535 0.697 1.00 0.00 H new ATOM 1557 N GLU A 104 13.351 -18.598 0.789 1.00 0.00 N ATOM 1558 CA GLU A 104 13.824 -17.307 0.398 1.00 0.00 C ATOM 1559 C GLU A 104 13.351 -16.175 1.244 1.00 0.00 C ATOM 1560 O GLU A 104 14.175 -15.357 1.648 1.00 0.00 O ATOM 1561 CB GLU A 104 13.252 -16.891 -0.968 1.00 0.00 C ATOM 1562 CG GLU A 104 13.752 -17.699 -2.167 1.00 0.00 C ATOM 1563 CD GLU A 104 12.753 -17.570 -3.307 1.00 0.00 C ATOM 1564 OE1 GLU A 104 12.534 -16.406 -3.736 1.00 0.00 O ATOM 1565 OE2 GLU A 104 12.312 -18.546 -3.972 1.00 0.00 O ATOM 0 H GLU A 104 12.719 -19.041 0.122 1.00 0.00 H new ATOM 0 HA GLU A 104 14.905 -17.441 0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.166 -16.970 -0.926 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.489 -15.840 -1.136 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.731 -17.337 -2.482 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.873 -18.746 -1.890 1.00 0.00 H new ATOM 1572 N LEU A 105 12.100 -16.253 1.731 1.00 0.00 N ATOM 1573 CA LEU A 105 11.680 -15.290 2.701 1.00 0.00 C ATOM 1574 C LEU A 105 12.371 -15.116 4.010 1.00 0.00 C ATOM 1575 O LEU A 105 12.561 -14.005 4.503 1.00 0.00 O ATOM 1576 CB LEU A 105 10.145 -15.249 2.778 1.00 0.00 C ATOM 1577 CG LEU A 105 9.642 -13.953 3.435 1.00 0.00 C ATOM 1578 CD1 LEU A 105 8.679 -13.396 2.373 1.00 0.00 C ATOM 1579 CD2 LEU A 105 9.156 -14.083 4.888 1.00 0.00 C ATOM 0 H LEU A 105 11.405 -16.951 1.468 1.00 0.00 H new ATOM 0 HA LEU A 105 12.095 -14.378 2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.728 -15.334 1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.786 -16.108 3.346 1.00 0.00 H new ATOM 0 HG LEU A 105 10.428 -13.231 3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.249 -12.459 2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.224 -13.217 1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.881 -14.116 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.825 -13.109 5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.326 -14.788 4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.972 -14.444 5.514 1.00 0.00 H new ATOM 1591 N ARG A 106 12.848 -16.175 4.688 1.00 0.00 N ATOM 1592 CA ARG A 106 13.594 -16.044 5.901 1.00 0.00 C ATOM 1593 C ARG A 106 14.991 -15.571 5.688 1.00 0.00 C ATOM 1594 O ARG A 106 15.582 -14.863 6.501 1.00 0.00 O ATOM 1595 CB ARG A 106 13.421 -17.338 6.714 1.00 0.00 C ATOM 1596 CG ARG A 106 14.115 -18.554 6.097 1.00 0.00 C ATOM 1597 CD ARG A 106 13.384 -19.872 6.363 1.00 0.00 C ATOM 1598 NE ARG A 106 13.525 -20.056 7.835 1.00 0.00 N ATOM 1599 CZ ARG A 106 12.574 -20.275 8.789 1.00 0.00 C ATOM 1600 NH1 ARG A 106 11.317 -20.670 8.433 1.00 0.00 N ATOM 1601 NH2 ARG A 106 12.919 -20.198 10.107 1.00 0.00 N ATOM 0 H ARG A 106 12.713 -17.141 4.388 1.00 0.00 H new ATOM 0 HA ARG A 106 13.195 -15.233 6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 106 13.812 -17.179 7.719 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.357 -17.552 6.816 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.201 -18.406 5.021 1.00 0.00 H new ATOM 0 HG3 ARG A 106 15.129 -18.623 6.492 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.337 -19.818 6.064 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.832 -20.698 5.810 1.00 0.00 H new ATOM 0 HE ARG A 106 14.482 -20.011 8.184 1.00 0.00 H new ATOM 0 HH11 ARG A 106 11.084 -20.803 7.449 1.00 0.00 H new ATOM 0 HH12 ARG A 106 10.611 -20.832 9.151 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.880 -19.979 10.371 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.216 -20.360 10.828 1.00 0.00 H new ATOM 1615 N HIS A 107 15.690 -15.903 4.588 1.00 0.00 N ATOM 1616 CA HIS A 107 16.949 -15.332 4.222 1.00 0.00 C ATOM 1617 C HIS A 107 16.861 -13.882 3.891 1.00 0.00 C ATOM 1618 O HIS A 107 17.682 -13.098 4.364 1.00 0.00 O ATOM 1619 CB HIS A 107 17.409 -16.070 2.953 1.00 0.00 C ATOM 1620 CG HIS A 107 18.684 -15.549 2.360 1.00 0.00 C ATOM 1621 ND1 HIS A 107 19.906 -15.772 2.963 1.00 0.00 N ATOM 1622 CD2 HIS A 107 18.984 -15.063 1.126 1.00 0.00 C ATOM 1623 CE1 HIS A 107 20.865 -15.371 2.086 1.00 0.00 C ATOM 1624 NE2 HIS A 107 20.348 -14.950 0.947 1.00 0.00 N ATOM 0 H HIS A 107 15.362 -16.603 3.922 1.00 0.00 H new ATOM 0 HA HIS A 107 17.632 -15.432 5.066 1.00 0.00 H new ATOM 0 HB2 HIS A 107 17.537 -17.126 3.188 1.00 0.00 H new ATOM 0 HB3 HIS A 107 16.621 -16.004 2.203 1.00 0.00 H new ATOM 0 HD2 HIS A 107 18.248 -14.799 0.381 1.00 0.00 H new ATOM 0 HE1 HIS A 107 21.924 -15.394 2.297 1.00 0.00 H new ATOM 0 HE2 HIS A 107 20.844 -14.616 0.121 1.00 0.00 H new ATOM 1632 N VAL A 108 15.799 -13.417 3.209 1.00 0.00 N ATOM 1633 CA VAL A 108 15.537 -12.018 3.072 1.00 0.00 C ATOM 1634 C VAL A 108 15.357 -11.232 4.325 1.00 0.00 C ATOM 1635 O VAL A 108 15.959 -10.175 4.509 1.00 0.00 O ATOM 1636 CB VAL A 108 14.351 -11.874 2.165 1.00 0.00 C ATOM 1637 CG1 VAL A 108 13.840 -10.437 1.964 1.00 0.00 C ATOM 1638 CG2 VAL A 108 14.769 -12.377 0.773 1.00 0.00 C ATOM 0 H VAL A 108 15.115 -14.017 2.748 1.00 0.00 H new ATOM 0 HA VAL A 108 16.444 -11.576 2.659 1.00 0.00 H new ATOM 0 HB VAL A 108 13.547 -12.437 2.640 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.982 -10.447 1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.543 -10.019 2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.633 -9.826 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 108 13.928 -12.287 0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.604 -11.780 0.406 1.00 0.00 H new ATOM 0 HG23 VAL A 108 15.072 -13.422 0.840 1.00 0.00 H new ATOM 1648 N MET A 109 14.453 -11.747 5.178 1.00 0.00 N ATOM 1649 CA MET A 109 14.148 -11.149 6.440 1.00 0.00 C ATOM 1650 C MET A 109 15.401 -11.047 7.240 1.00 0.00 C ATOM 1651 O MET A 109 15.568 -10.074 7.973 1.00 0.00 O ATOM 1652 CB MET A 109 12.951 -11.882 7.070 1.00 0.00 C ATOM 1653 CG MET A 109 11.610 -11.538 6.420 1.00 0.00 C ATOM 1654 SD MET A 109 11.208 -9.779 6.203 1.00 0.00 S ATOM 1655 CE MET A 109 9.709 -10.085 5.225 1.00 0.00 C ATOM 0 H MET A 109 13.923 -12.597 4.986 1.00 0.00 H new ATOM 0 HA MET A 109 13.803 -10.118 6.361 1.00 0.00 H new ATOM 0 HB2 MET A 109 13.115 -12.957 6.997 1.00 0.00 H new ATOM 0 HB3 MET A 109 12.904 -11.638 8.131 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.580 -12.013 5.439 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.820 -11.992 7.018 1.00 0.00 H new ATOM 0 HE1 MET A 109 9.252 -9.134 4.952 1.00 0.00 H new ATOM 0 HE2 MET A 109 9.970 -10.634 4.321 1.00 0.00 H new ATOM 0 HE3 MET A 109 9.004 -10.671 5.814 1.00 0.00 H new ATOM 1665 N THR A 110 16.357 -11.988 7.133 1.00 0.00 N ATOM 1666 CA THR A 110 17.634 -11.962 7.776 1.00 0.00 C ATOM 1667 C THR A 110 18.469 -10.825 7.297 1.00 0.00 C ATOM 1668 O THR A 110 19.108 -10.191 8.135 1.00 0.00 O ATOM 1669 CB THR A 110 18.390 -13.252 7.657 1.00 0.00 C ATOM 1670 OG1 THR A 110 17.671 -14.354 8.193 1.00 0.00 O ATOM 1671 CG2 THR A 110 19.799 -13.101 8.256 1.00 0.00 C ATOM 0 H THR A 110 16.228 -12.821 6.559 1.00 0.00 H new ATOM 0 HA THR A 110 17.420 -11.819 8.835 1.00 0.00 H new ATOM 0 HB THR A 110 18.508 -13.481 6.598 1.00 0.00 H new ATOM 0 HG1 THR A 110 16.884 -14.533 7.637 1.00 0.00 H new ATOM 0 HG21 THR A 110 20.337 -14.044 8.163 1.00 0.00 H new ATOM 0 HG22 THR A 110 20.340 -12.321 7.721 1.00 0.00 H new ATOM 0 HG23 THR A 110 19.720 -12.831 9.309 1.00 0.00 H new ATOM 1679 N ASN A 111 18.481 -10.594 5.972 1.00 0.00 N ATOM 1680 CA ASN A 111 19.421 -9.727 5.331 1.00 0.00 C ATOM 1681 C ASN A 111 19.020 -8.304 5.518 1.00 0.00 C ATOM 1682 O ASN A 111 19.798 -7.352 5.494 1.00 0.00 O ATOM 1683 CB ASN A 111 19.492 -10.080 3.836 1.00 0.00 C ATOM 1684 CG ASN A 111 20.032 -11.470 3.533 1.00 0.00 C ATOM 1685 OD1 ASN A 111 20.723 -12.085 4.344 1.00 0.00 O ATOM 1686 ND2 ASN A 111 19.728 -12.050 2.342 1.00 0.00 N ATOM 0 H ASN A 111 17.817 -11.023 5.327 1.00 0.00 H new ATOM 0 HA ASN A 111 20.406 -9.861 5.777 1.00 0.00 H new ATOM 0 HB2 ASN A 111 18.493 -9.993 3.409 1.00 0.00 H new ATOM 0 HB3 ASN A 111 20.119 -9.344 3.333 1.00 0.00 H new ATOM 0 HD21 ASN A 111 20.072 -12.986 2.128 1.00 0.00 H new ATOM 0 HD22 ASN A 111 19.156 -11.549 1.662 1.00 0.00 H new ATOM 1693 N LEU A 112 17.713 -8.092 5.750 1.00 0.00 N ATOM 1694 CA LEU A 112 16.882 -6.933 5.644 1.00 0.00 C ATOM 1695 C LEU A 112 17.284 -5.793 6.516 1.00 0.00 C ATOM 1696 O LEU A 112 17.754 -4.718 6.145 1.00 0.00 O ATOM 1697 CB LEU A 112 15.367 -7.166 5.767 1.00 0.00 C ATOM 1698 CG LEU A 112 14.536 -5.968 5.277 1.00 0.00 C ATOM 1699 CD1 LEU A 112 14.747 -5.456 3.842 1.00 0.00 C ATOM 1700 CD2 LEU A 112 13.079 -6.440 5.414 1.00 0.00 C ATOM 0 H LEU A 112 17.147 -8.879 6.068 1.00 0.00 H new ATOM 0 HA LEU A 112 17.071 -6.656 4.607 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.093 -8.051 5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 112 15.119 -7.372 6.808 1.00 0.00 H new ATOM 0 HG LEU A 112 14.844 -5.110 5.875 1.00 0.00 H new ATOM 0 HD11 LEU A 112 14.086 -4.610 3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 112 15.783 -5.141 3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 112 14.522 -6.254 3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 112 12.407 -5.647 5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 112 12.924 -7.325 4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 112 12.872 -6.683 6.456 1.00 0.00 H new ATOM 1712 N GLY A 113 17.248 -5.875 7.858 1.00 0.00 N ATOM 1713 CA GLY A 113 17.519 -4.767 8.721 1.00 0.00 C ATOM 1714 C GLY A 113 17.175 -4.989 10.154 1.00 0.00 C ATOM 1715 O GLY A 113 17.954 -4.768 11.080 1.00 0.00 O ATOM 0 H GLY A 113 17.024 -6.736 8.357 1.00 0.00 H new ATOM 0 HA2 GLY A 113 18.579 -4.521 8.651 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.966 -3.900 8.360 1.00 0.00 H new ATOM 1719 N GLU A 114 15.942 -5.450 10.431 1.00 0.00 N ATOM 1720 CA GLU A 114 15.594 -5.721 11.791 1.00 0.00 C ATOM 1721 C GLU A 114 15.683 -7.183 12.062 1.00 0.00 C ATOM 1722 O GLU A 114 15.131 -7.956 11.281 1.00 0.00 O ATOM 1723 CB GLU A 114 14.146 -5.255 12.016 1.00 0.00 C ATOM 1724 CG GLU A 114 13.900 -3.774 11.719 1.00 0.00 C ATOM 1725 CD GLU A 114 14.605 -2.929 12.770 1.00 0.00 C ATOM 1726 OE1 GLU A 114 14.156 -2.968 13.947 1.00 0.00 O ATOM 1727 OE2 GLU A 114 15.574 -2.197 12.436 1.00 0.00 O ATOM 0 H GLU A 114 15.211 -5.630 9.743 1.00 0.00 H new ATOM 0 HA GLU A 114 16.278 -5.197 12.459 1.00 0.00 H new ATOM 0 HB2 GLU A 114 13.484 -5.853 11.389 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.871 -5.455 13.051 1.00 0.00 H new ATOM 0 HG2 GLU A 114 14.271 -3.524 10.725 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.831 -3.563 11.723 1.00 0.00 H new ATOM 1734 N LYS A 115 16.361 -7.652 13.125 1.00 0.00 N ATOM 1735 CA LYS A 115 16.632 -9.051 13.244 1.00 0.00 C ATOM 1736 C LYS A 115 15.549 -9.727 14.013 1.00 0.00 C ATOM 1737 O LYS A 115 15.029 -9.419 15.084 1.00 0.00 O ATOM 1738 CB LYS A 115 17.962 -9.455 13.902 1.00 0.00 C ATOM 1739 CG LYS A 115 19.183 -9.049 13.074 1.00 0.00 C ATOM 1740 CD LYS A 115 19.598 -10.095 12.036 1.00 0.00 C ATOM 1741 CE LYS A 115 20.709 -9.655 11.081 1.00 0.00 C ATOM 1742 NZ LYS A 115 20.207 -8.521 10.274 1.00 0.00 N ATOM 0 H LYS A 115 16.716 -7.076 13.888 1.00 0.00 H new ATOM 0 HA LYS A 115 16.694 -9.368 12.203 1.00 0.00 H new ATOM 0 HB2 LYS A 115 18.028 -8.995 14.888 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.974 -10.534 14.053 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.969 -8.109 12.565 1.00 0.00 H new ATOM 0 HG3 LYS A 115 20.021 -8.864 13.746 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.924 -10.994 12.559 1.00 0.00 H new ATOM 0 HD3 LYS A 115 18.722 -10.369 11.448 1.00 0.00 H new ATOM 0 HE2 LYS A 115 21.596 -9.359 11.641 1.00 0.00 H new ATOM 0 HE3 LYS A 115 21.002 -10.481 10.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 20.263 -8.762 9.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 19.218 -8.325 10.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.786 -7.678 10.462 1.00 0.00 H new ATOM 1756 N LEU A 116 15.029 -10.801 13.391 1.00 0.00 N ATOM 1757 CA LEU A 116 13.993 -11.637 13.912 1.00 0.00 C ATOM 1758 C LEU A 116 14.620 -12.942 14.261 1.00 0.00 C ATOM 1759 O LEU A 116 15.670 -13.318 13.742 1.00 0.00 O ATOM 1760 CB LEU A 116 12.935 -11.989 12.852 1.00 0.00 C ATOM 1761 CG LEU A 116 12.375 -10.698 12.233 1.00 0.00 C ATOM 1762 CD1 LEU A 116 11.402 -11.173 11.140 1.00 0.00 C ATOM 1763 CD2 LEU A 116 11.745 -9.793 13.305 1.00 0.00 C ATOM 0 H LEU A 116 15.351 -11.102 12.471 1.00 0.00 H new ATOM 0 HA LEU A 116 13.528 -11.109 14.744 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.377 -12.614 12.076 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.129 -12.566 13.306 1.00 0.00 H new ATOM 0 HG LEU A 116 13.143 -10.063 11.792 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.957 -10.308 10.648 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.943 -11.770 10.406 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.615 -11.778 11.591 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.358 -8.888 12.836 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.930 -10.324 13.796 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.500 -9.524 14.044 1.00 0.00 H new ATOM 1775 N THR A 117 14.001 -13.693 15.189 1.00 0.00 N ATOM 1776 CA THR A 117 14.411 -15.002 15.594 1.00 0.00 C ATOM 1777 C THR A 117 13.713 -16.020 14.759 1.00 0.00 C ATOM 1778 O THR A 117 12.932 -15.676 13.874 1.00 0.00 O ATOM 1779 CB THR A 117 14.226 -15.375 17.035 1.00 0.00 C ATOM 1780 OG1 THR A 117 12.878 -15.222 17.456 1.00 0.00 O ATOM 1781 CG2 THR A 117 15.053 -14.435 17.928 1.00 0.00 C ATOM 0 H THR A 117 13.170 -13.369 15.683 1.00 0.00 H new ATOM 0 HA THR A 117 15.491 -14.982 15.450 1.00 0.00 H new ATOM 0 HB THR A 117 14.536 -16.416 17.125 1.00 0.00 H new ATOM 0 HG1 THR A 117 12.799 -15.476 18.399 1.00 0.00 H new ATOM 0 HG21 THR A 117 14.914 -14.711 18.973 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.108 -14.520 17.667 1.00 0.00 H new ATOM 0 HG23 THR A 117 14.724 -13.407 17.777 1.00 0.00 H new ATOM 1789 N ASP A 118 13.978 -17.337 14.815 1.00 0.00 N ATOM 1790 CA ASP A 118 13.406 -18.379 14.020 1.00 0.00 C ATOM 1791 C ASP A 118 11.958 -18.552 14.324 1.00 0.00 C ATOM 1792 O ASP A 118 11.105 -18.633 13.441 1.00 0.00 O ATOM 1793 CB ASP A 118 14.238 -19.671 14.086 1.00 0.00 C ATOM 1794 CG ASP A 118 15.472 -19.633 13.195 1.00 0.00 C ATOM 1795 OD1 ASP A 118 15.280 -19.372 11.977 1.00 0.00 O ATOM 1796 OD2 ASP A 118 16.619 -19.797 13.689 1.00 0.00 O ATOM 0 H ASP A 118 14.658 -17.705 15.481 1.00 0.00 H new ATOM 0 HA ASP A 118 13.447 -18.082 12.972 1.00 0.00 H new ATOM 0 HB2 ASP A 118 14.547 -19.845 15.117 1.00 0.00 H new ATOM 0 HB3 ASP A 118 13.612 -20.514 13.794 1.00 0.00 H new ATOM 1801 N GLU A 119 11.603 -18.621 15.619 1.00 0.00 N ATOM 1802 CA GLU A 119 10.219 -18.679 15.975 1.00 0.00 C ATOM 1803 C GLU A 119 9.356 -17.518 15.619 1.00 0.00 C ATOM 1804 O GLU A 119 8.203 -17.621 15.202 1.00 0.00 O ATOM 1805 CB GLU A 119 9.965 -19.056 17.444 1.00 0.00 C ATOM 1806 CG GLU A 119 10.725 -18.150 18.414 1.00 0.00 C ATOM 1807 CD GLU A 119 10.330 -18.363 19.869 1.00 0.00 C ATOM 1808 OE1 GLU A 119 9.325 -19.093 20.077 1.00 0.00 O ATOM 1809 OE2 GLU A 119 10.968 -17.769 20.779 1.00 0.00 O ATOM 0 H GLU A 119 12.255 -18.636 16.403 1.00 0.00 H new ATOM 0 HA GLU A 119 9.905 -19.489 15.316 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.897 -18.994 17.653 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.263 -20.092 17.608 1.00 0.00 H new ATOM 0 HG2 GLU A 119 11.795 -18.328 18.305 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.546 -17.109 18.144 1.00 0.00 H new ATOM 1816 N GLU A 120 10.010 -16.343 15.572 1.00 0.00 N ATOM 1817 CA GLU A 120 9.359 -15.194 15.026 1.00 0.00 C ATOM 1818 C GLU A 120 9.163 -15.228 13.549 1.00 0.00 C ATOM 1819 O GLU A 120 8.097 -14.844 13.071 1.00 0.00 O ATOM 1820 CB GLU A 120 10.169 -13.944 15.411 1.00 0.00 C ATOM 1821 CG GLU A 120 9.434 -12.617 15.611 1.00 0.00 C ATOM 1822 CD GLU A 120 10.349 -11.582 16.250 1.00 0.00 C ATOM 1823 OE1 GLU A 120 11.570 -11.669 15.950 1.00 0.00 O ATOM 1824 OE2 GLU A 120 9.878 -10.635 16.934 1.00 0.00 O ATOM 0 H GLU A 120 10.963 -16.190 15.902 1.00 0.00 H new ATOM 0 HA GLU A 120 8.355 -15.177 15.450 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.701 -14.168 16.336 1.00 0.00 H new ATOM 0 HB3 GLU A 120 10.923 -13.790 14.639 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.074 -12.247 14.651 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.558 -12.773 16.241 1.00 0.00 H new ATOM 1831 N VAL A 121 10.168 -15.623 12.747 1.00 0.00 N ATOM 1832 CA VAL A 121 10.034 -15.817 11.336 1.00 0.00 C ATOM 1833 C VAL A 121 8.936 -16.765 11.000 1.00 0.00 C ATOM 1834 O VAL A 121 8.107 -16.554 10.116 1.00 0.00 O ATOM 1835 CB VAL A 121 11.419 -16.098 10.832 1.00 0.00 C ATOM 1836 CG1 VAL A 121 11.543 -17.347 9.943 1.00 0.00 C ATOM 1837 CG2 VAL A 121 11.753 -14.790 10.095 1.00 0.00 C ATOM 0 H VAL A 121 11.108 -15.814 13.093 1.00 0.00 H new ATOM 0 HA VAL A 121 9.678 -14.940 10.795 1.00 0.00 H new ATOM 0 HB VAL A 121 12.114 -16.349 11.633 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.579 -17.468 9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.230 -18.227 10.506 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.907 -17.233 9.065 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.754 -14.857 9.670 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.030 -14.628 9.296 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.712 -13.957 10.796 1.00 0.00 H new ATOM 1847 N ASP A 122 8.875 -17.944 11.646 1.00 0.00 N ATOM 1848 CA ASP A 122 7.988 -19.040 11.407 1.00 0.00 C ATOM 1849 C ASP A 122 6.637 -18.608 11.862 1.00 0.00 C ATOM 1850 O ASP A 122 5.652 -19.038 11.263 1.00 0.00 O ATOM 1851 CB ASP A 122 8.494 -20.347 12.039 1.00 0.00 C ATOM 1852 CG ASP A 122 9.585 -21.035 11.231 1.00 0.00 C ATOM 1853 OD1 ASP A 122 9.225 -21.581 10.154 1.00 0.00 O ATOM 1854 OD2 ASP A 122 10.777 -21.051 11.639 1.00 0.00 O ATOM 0 H ASP A 122 9.514 -18.147 12.414 1.00 0.00 H new ATOM 0 HA ASP A 122 7.937 -19.288 10.347 1.00 0.00 H new ATOM 0 HB2 ASP A 122 8.874 -20.134 13.038 1.00 0.00 H new ATOM 0 HB3 ASP A 122 7.654 -21.032 12.157 1.00 0.00 H new ATOM 1859 N GLU A 123 6.486 -17.878 12.981 1.00 0.00 N ATOM 1860 CA GLU A 123 5.215 -17.289 13.269 1.00 0.00 C ATOM 1861 C GLU A 123 4.780 -16.291 12.252 1.00 0.00 C ATOM 1862 O GLU A 123 3.581 -16.202 11.992 1.00 0.00 O ATOM 1863 CB GLU A 123 5.296 -16.580 14.632 1.00 0.00 C ATOM 1864 CG GLU A 123 3.936 -16.109 15.151 1.00 0.00 C ATOM 1865 CD GLU A 123 4.091 -15.512 16.542 1.00 0.00 C ATOM 1866 OE1 GLU A 123 4.402 -16.358 17.423 1.00 0.00 O ATOM 1867 OE2 GLU A 123 3.872 -14.297 16.795 1.00 0.00 O ATOM 0 H GLU A 123 7.219 -17.699 13.668 1.00 0.00 H new ATOM 0 HA GLU A 123 4.484 -18.098 13.267 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.740 -17.258 15.361 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.962 -15.721 14.548 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.515 -15.367 14.472 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.239 -16.946 15.181 1.00 0.00 H new ATOM 1874 N MET A 124 5.629 -15.516 11.554 1.00 0.00 N ATOM 1875 CA MET A 124 5.202 -14.530 10.610 1.00 0.00 C ATOM 1876 C MET A 124 4.698 -15.127 9.341 1.00 0.00 C ATOM 1877 O MET A 124 3.637 -14.771 8.832 1.00 0.00 O ATOM 1878 CB MET A 124 6.477 -13.683 10.462 1.00 0.00 C ATOM 1879 CG MET A 124 6.335 -12.686 9.310 1.00 0.00 C ATOM 1880 SD MET A 124 7.817 -12.146 8.405 1.00 0.00 S ATOM 1881 CE MET A 124 7.551 -10.370 8.674 1.00 0.00 C ATOM 0 H MET A 124 6.643 -15.577 11.649 1.00 0.00 H new ATOM 0 HA MET A 124 4.340 -13.941 10.924 1.00 0.00 H new ATOM 0 HB2 MET A 124 6.673 -13.147 11.391 1.00 0.00 H new ATOM 0 HB3 MET A 124 7.333 -14.334 10.283 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.649 -13.122 8.583 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.852 -11.794 9.708 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.354 -9.806 8.199 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.595 -10.076 8.241 1.00 0.00 H new ATOM 0 HE3 MET A 124 7.544 -10.161 9.744 1.00 0.00 H new ATOM 1891 N ILE A 125 5.458 -16.136 8.878 1.00 0.00 N ATOM 1892 CA ILE A 125 5.130 -16.980 7.772 1.00 0.00 C ATOM 1893 C ILE A 125 3.855 -17.732 7.945 1.00 0.00 C ATOM 1894 O ILE A 125 3.097 -17.808 6.980 1.00 0.00 O ATOM 1895 CB ILE A 125 6.295 -17.833 7.367 1.00 0.00 C ATOM 1896 CG1 ILE A 125 7.371 -16.896 6.793 1.00 0.00 C ATOM 1897 CG2 ILE A 125 5.889 -19.019 6.476 1.00 0.00 C ATOM 1898 CD1 ILE A 125 8.759 -17.494 7.018 1.00 0.00 C ATOM 0 H ILE A 125 6.354 -16.376 9.302 1.00 0.00 H new ATOM 0 HA ILE A 125 4.925 -16.322 6.928 1.00 0.00 H new ATOM 0 HB ILE A 125 6.725 -18.346 8.227 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.200 -16.743 5.727 1.00 0.00 H new ATOM 0 HG13 ILE A 125 7.306 -15.918 7.270 1.00 0.00 H new ATOM 0 HG21 ILE A 125 6.775 -19.599 6.216 1.00 0.00 H new ATOM 0 HG22 ILE A 125 5.185 -19.654 7.014 1.00 0.00 H new ATOM 0 HG23 ILE A 125 5.419 -18.646 5.566 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.515 -16.824 6.608 1.00 0.00 H new ATOM 0 HD12 ILE A 125 8.930 -17.624 8.087 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.824 -18.461 6.520 1.00 0.00 H new ATOM 1910 N ARG A 126 3.650 -18.337 9.129 1.00 0.00 N ATOM 1911 CA ARG A 126 2.466 -19.046 9.502 1.00 0.00 C ATOM 1912 C ARG A 126 1.233 -18.218 9.378 1.00 0.00 C ATOM 1913 O ARG A 126 0.247 -18.686 8.811 1.00 0.00 O ATOM 1914 CB ARG A 126 2.507 -19.657 10.913 1.00 0.00 C ATOM 1915 CG ARG A 126 1.340 -20.508 11.418 1.00 0.00 C ATOM 1916 CD ARG A 126 1.071 -21.828 10.694 1.00 0.00 C ATOM 1917 NE ARG A 126 2.227 -22.765 10.757 1.00 0.00 N ATOM 1918 CZ ARG A 126 2.140 -24.115 10.573 1.00 0.00 C ATOM 1919 NH1 ARG A 126 0.933 -24.681 10.282 1.00 0.00 N ATOM 1920 NH2 ARG A 126 3.296 -24.842 10.550 1.00 0.00 N ATOM 0 H ARG A 126 4.353 -18.330 9.868 1.00 0.00 H new ATOM 0 HA ARG A 126 2.431 -19.865 8.784 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.405 -20.272 10.973 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.636 -18.835 11.617 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.515 -20.730 12.471 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.434 -19.904 11.366 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.196 -22.307 11.134 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.831 -21.623 9.651 1.00 0.00 H new ATOM 0 HE ARG A 126 3.147 -22.371 10.951 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.101 -24.096 10.203 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.863 -25.689 10.144 1.00 0.00 H new ATOM 0 HH21 ARG A 126 4.195 -24.375 10.669 1.00 0.00 H new ATOM 0 HH22 ARG A 126 3.260 -25.852 10.414 1.00 0.00 H new ATOM 1934 N GLU A 127 1.331 -16.946 9.803 1.00 0.00 N ATOM 1935 CA GLU A 127 0.183 -16.098 9.730 1.00 0.00 C ATOM 1936 C GLU A 127 -0.110 -15.517 8.389 1.00 0.00 C ATOM 1937 O GLU A 127 -1.251 -15.409 7.942 1.00 0.00 O ATOM 1938 CB GLU A 127 0.131 -15.088 10.889 1.00 0.00 C ATOM 1939 CG GLU A 127 -1.151 -14.255 10.943 1.00 0.00 C ATOM 1940 CD GLU A 127 -1.250 -13.430 12.218 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -0.222 -12.759 12.503 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -2.290 -13.459 12.929 1.00 0.00 O ATOM 0 H GLU A 127 2.174 -16.516 10.184 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.665 -16.768 9.871 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.240 -15.627 11.830 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.984 -14.415 10.807 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.187 -13.591 10.079 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.015 -14.916 10.873 1.00 0.00 H new ATOM 1949 N ALA A 128 0.978 -15.244 7.646 1.00 0.00 N ATOM 1950 CA ALA A 128 1.104 -14.766 6.304 1.00 0.00 C ATOM 1951 C ALA A 128 0.540 -15.701 5.290 1.00 0.00 C ATOM 1952 O ALA A 128 -0.150 -15.303 4.354 1.00 0.00 O ATOM 1953 CB ALA A 128 2.521 -14.306 5.920 1.00 0.00 C ATOM 0 H ALA A 128 1.903 -15.381 8.054 1.00 0.00 H new ATOM 0 HA ALA A 128 0.488 -13.867 6.293 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.524 -13.960 4.886 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.830 -13.492 6.576 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.215 -15.140 6.025 1.00 0.00 H new ATOM 1959 N ASP A 129 0.879 -17.002 5.252 1.00 0.00 N ATOM 1960 CA ASP A 129 0.547 -17.959 4.243 1.00 0.00 C ATOM 1961 C ASP A 129 -0.872 -18.371 4.436 1.00 0.00 C ATOM 1962 O ASP A 129 -1.212 -18.814 5.532 1.00 0.00 O ATOM 1963 CB ASP A 129 1.423 -19.223 4.227 1.00 0.00 C ATOM 1964 CG ASP A 129 1.409 -19.746 2.798 1.00 0.00 C ATOM 1965 OD1 ASP A 129 2.299 -19.321 2.014 1.00 0.00 O ATOM 1966 OD2 ASP A 129 0.460 -20.430 2.330 1.00 0.00 O ATOM 0 H ASP A 129 1.437 -17.420 5.997 1.00 0.00 H new ATOM 0 HA ASP A 129 0.721 -17.463 3.288 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.440 -18.993 4.545 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.035 -19.972 4.917 1.00 0.00 H new ATOM 1971 N ILE A 130 -1.693 -18.226 3.381 1.00 0.00 N ATOM 1972 CA ILE A 130 -3.088 -18.536 3.426 1.00 0.00 C ATOM 1973 C ILE A 130 -3.255 -20.016 3.365 1.00 0.00 C ATOM 1974 O ILE A 130 -3.941 -20.612 4.193 1.00 0.00 O ATOM 1975 CB ILE A 130 -3.906 -17.737 2.455 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -3.821 -16.255 2.860 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -5.355 -18.245 2.383 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -4.642 -15.844 4.081 1.00 0.00 C ATOM 0 H ILE A 130 -1.379 -17.884 2.473 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.509 -18.214 4.378 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.507 -17.854 1.447 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.776 -16.011 3.051 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.140 -15.649 2.012 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.917 -17.642 1.670 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.360 -19.286 2.061 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.817 -18.167 3.367 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.504 -14.780 4.271 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.697 -16.046 3.895 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -4.312 -16.413 4.950 1.00 0.00 H new ATOM 1990 N ASP A 131 -2.537 -20.713 2.466 1.00 0.00 N ATOM 1991 CA ASP A 131 -2.557 -22.127 2.258 1.00 0.00 C ATOM 1992 C ASP A 131 -1.905 -22.899 3.354 1.00 0.00 C ATOM 1993 O ASP A 131 -2.571 -23.670 4.043 1.00 0.00 O ATOM 1994 CB ASP A 131 -1.872 -22.398 0.908 1.00 0.00 C ATOM 1995 CG ASP A 131 -2.075 -21.333 -0.161 1.00 0.00 C ATOM 1996 OD1 ASP A 131 -1.276 -20.359 -0.193 1.00 0.00 O ATOM 1997 OD2 ASP A 131 -2.999 -21.477 -1.005 1.00 0.00 O ATOM 0 H ASP A 131 -1.889 -20.246 1.832 1.00 0.00 H new ATOM 0 HA ASP A 131 -3.592 -22.468 2.255 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.802 -22.514 1.081 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.237 -23.349 0.521 1.00 0.00 H new ATOM 2002 N GLY A 132 -0.607 -22.598 3.539 1.00 0.00 N ATOM 2003 CA GLY A 132 0.349 -23.429 4.202 1.00 0.00 C ATOM 2004 C GLY A 132 1.095 -24.222 3.186 1.00 0.00 C ATOM 2005 O GLY A 132 1.727 -25.241 3.458 1.00 0.00 O ATOM 0 H GLY A 132 -0.202 -21.723 3.206 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.040 -22.818 4.783 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.154 -24.095 4.903 1.00 0.00 H new ATOM 2009 N ASP A 133 1.099 -23.720 1.938 1.00 0.00 N ATOM 2010 CA ASP A 133 1.798 -24.332 0.850 1.00 0.00 C ATOM 2011 C ASP A 133 3.265 -24.075 0.876 1.00 0.00 C ATOM 2012 O ASP A 133 4.141 -24.813 0.426 1.00 0.00 O ATOM 2013 CB ASP A 133 1.239 -24.021 -0.549 1.00 0.00 C ATOM 2014 CG ASP A 133 1.239 -22.581 -1.043 1.00 0.00 C ATOM 2015 OD1 ASP A 133 1.695 -21.620 -0.368 1.00 0.00 O ATOM 2016 OD2 ASP A 133 0.703 -22.319 -2.153 1.00 0.00 O ATOM 0 H ASP A 133 0.604 -22.867 1.678 1.00 0.00 H new ATOM 0 HA ASP A 133 1.622 -25.394 1.024 1.00 0.00 H new ATOM 0 HB2 ASP A 133 1.803 -24.615 -1.268 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.210 -24.378 -0.578 1.00 0.00 H new ATOM 2021 N GLY A 134 3.697 -22.995 1.551 1.00 0.00 N ATOM 2022 CA GLY A 134 5.046 -22.575 1.767 1.00 0.00 C ATOM 2023 C GLY A 134 5.531 -21.437 0.936 1.00 0.00 C ATOM 2024 O GLY A 134 6.322 -20.612 1.391 1.00 0.00 O ATOM 0 H GLY A 134 3.034 -22.355 1.987 1.00 0.00 H new ATOM 0 HA2 GLY A 134 5.154 -22.301 2.816 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.701 -23.428 1.592 1.00 0.00 H new ATOM 2028 N GLN A 135 4.988 -21.238 -0.278 1.00 0.00 N ATOM 2029 CA GLN A 135 5.426 -20.138 -1.080 1.00 0.00 C ATOM 2030 C GLN A 135 4.512 -18.969 -0.954 1.00 0.00 C ATOM 2031 O GLN A 135 3.300 -19.088 -1.128 1.00 0.00 O ATOM 2032 CB GLN A 135 5.680 -20.519 -2.549 1.00 0.00 C ATOM 2033 CG GLN A 135 4.432 -21.067 -3.244 1.00 0.00 C ATOM 2034 CD GLN A 135 4.773 -21.607 -4.626 1.00 0.00 C ATOM 2035 OE1 GLN A 135 5.916 -21.819 -5.028 1.00 0.00 O ATOM 2036 NE2 GLN A 135 3.708 -21.965 -5.392 1.00 0.00 N ATOM 0 H GLN A 135 4.264 -21.822 -0.697 1.00 0.00 H new ATOM 0 HA GLN A 135 6.396 -19.840 -0.683 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.036 -19.643 -3.090 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.473 -21.266 -2.594 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.992 -21.859 -2.638 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.684 -20.279 -3.331 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.759 -21.790 -5.060 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.858 -22.409 -6.298 1.00 0.00 H new ATOM 2045 N VAL A 136 5.106 -17.765 -0.880 1.00 0.00 N ATOM 2046 CA VAL A 136 4.460 -16.507 -0.670 1.00 0.00 C ATOM 2047 C VAL A 136 4.248 -15.972 -2.044 1.00 0.00 C ATOM 2048 O VAL A 136 5.153 -15.885 -2.872 1.00 0.00 O ATOM 2049 CB VAL A 136 5.145 -15.618 0.326 1.00 0.00 C ATOM 2050 CG1 VAL A 136 4.614 -14.176 0.389 1.00 0.00 C ATOM 2051 CG2 VAL A 136 4.960 -16.279 1.702 1.00 0.00 C ATOM 0 H VAL A 136 6.117 -17.665 -0.975 1.00 0.00 H new ATOM 0 HA VAL A 136 3.500 -16.597 -0.162 1.00 0.00 H new ATOM 0 HB VAL A 136 6.186 -15.522 0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.173 -13.615 1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.734 -13.701 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.558 -14.189 0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.442 -15.669 2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.896 -16.365 1.924 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.410 -17.272 1.692 1.00 0.00 H new ATOM 2061 N ASN A 137 3.005 -15.522 -2.292 1.00 0.00 N ATOM 2062 CA ASN A 137 2.618 -14.742 -3.426 1.00 0.00 C ATOM 2063 C ASN A 137 2.425 -13.319 -3.028 1.00 0.00 C ATOM 2064 O ASN A 137 2.642 -12.976 -1.867 1.00 0.00 O ATOM 2065 CB ASN A 137 1.414 -15.404 -4.117 1.00 0.00 C ATOM 2066 CG ASN A 137 0.059 -15.478 -3.427 1.00 0.00 C ATOM 2067 OD1 ASN A 137 -0.646 -14.476 -3.315 1.00 0.00 O ATOM 2068 ND2 ASN A 137 -0.241 -16.695 -2.900 1.00 0.00 N ATOM 0 H ASN A 137 2.225 -15.714 -1.664 1.00 0.00 H new ATOM 0 HA ASN A 137 3.407 -14.716 -4.177 1.00 0.00 H new ATOM 0 HB2 ASN A 137 1.263 -14.884 -5.063 1.00 0.00 H new ATOM 0 HB3 ASN A 137 1.706 -16.426 -4.358 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -1.102 -16.822 -2.369 1.00 0.00 H new ATOM 0 HD22 ASN A 137 0.395 -17.480 -3.036 1.00 0.00 H new ATOM 2075 N TYR A 138 1.957 -12.432 -3.924 1.00 0.00 N ATOM 2076 CA TYR A 138 1.953 -11.021 -3.697 1.00 0.00 C ATOM 2077 C TYR A 138 0.827 -10.603 -2.814 1.00 0.00 C ATOM 2078 O TYR A 138 0.970 -9.783 -1.908 1.00 0.00 O ATOM 2079 CB TYR A 138 1.967 -10.260 -5.033 1.00 0.00 C ATOM 2080 CG TYR A 138 1.910 -8.779 -4.885 1.00 0.00 C ATOM 2081 CD1 TYR A 138 2.864 -8.194 -4.087 1.00 0.00 C ATOM 2082 CD2 TYR A 138 0.886 -8.009 -5.386 1.00 0.00 C ATOM 2083 CE1 TYR A 138 2.654 -6.951 -3.537 1.00 0.00 C ATOM 2084 CE2 TYR A 138 0.777 -6.686 -5.029 1.00 0.00 C ATOM 2085 CZ TYR A 138 1.649 -6.192 -4.088 1.00 0.00 C ATOM 2086 OH TYR A 138 1.448 -4.998 -3.363 1.00 0.00 O ATOM 0 H TYR A 138 1.572 -12.703 -4.829 1.00 0.00 H new ATOM 0 HA TYR A 138 2.866 -10.761 -3.162 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.870 -10.526 -5.582 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.120 -10.588 -5.636 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.789 -8.716 -3.890 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.165 -8.445 -6.062 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.250 -6.589 -2.712 1.00 0.00 H new ATOM 0 HE2 TYR A 138 0.026 -6.051 -5.476 1.00 0.00 H new ATOM 0 HH TYR A 138 0.728 -4.480 -3.780 1.00 0.00 H new ATOM 2096 N GLU A 139 -0.372 -11.168 -3.039 1.00 0.00 N ATOM 2097 CA GLU A 139 -1.496 -10.989 -2.173 1.00 0.00 C ATOM 2098 C GLU A 139 -1.236 -11.292 -0.738 1.00 0.00 C ATOM 2099 O GLU A 139 -1.777 -10.658 0.167 1.00 0.00 O ATOM 2100 CB GLU A 139 -2.687 -11.812 -2.693 1.00 0.00 C ATOM 2101 CG GLU A 139 -4.025 -11.342 -2.119 1.00 0.00 C ATOM 2102 CD GLU A 139 -5.177 -12.150 -2.699 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -5.436 -12.096 -3.931 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -5.715 -12.993 -1.932 1.00 0.00 O ATOM 0 H GLU A 139 -0.565 -11.765 -3.843 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.726 -9.924 -2.197 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.720 -11.748 -3.781 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.536 -12.861 -2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.015 -11.442 -1.034 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.169 -10.284 -2.340 1.00 0.00 H new ATOM 2111 N GLU A 140 -0.430 -12.347 -0.523 1.00 0.00 N ATOM 2112 CA GLU A 140 -0.090 -12.694 0.822 1.00 0.00 C ATOM 2113 C GLU A 140 0.863 -11.696 1.386 1.00 0.00 C ATOM 2114 O GLU A 140 0.763 -11.192 2.503 1.00 0.00 O ATOM 2115 CB GLU A 140 0.400 -14.145 0.963 1.00 0.00 C ATOM 2116 CG GLU A 140 -0.517 -15.164 0.285 1.00 0.00 C ATOM 2117 CD GLU A 140 0.082 -16.562 0.334 1.00 0.00 C ATOM 2118 OE1 GLU A 140 1.152 -16.806 -0.284 1.00 0.00 O ATOM 2119 OE2 GLU A 140 -0.536 -17.524 0.863 1.00 0.00 O ATOM 0 H GLU A 140 -0.027 -12.940 -1.249 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.002 -12.654 1.418 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.400 -14.226 0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.484 -14.391 2.022 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.490 -15.165 0.776 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.684 -14.873 -0.752 1.00 0.00 H new ATOM 2126 N PHE A 141 1.880 -11.308 0.595 1.00 0.00 N ATOM 2127 CA PHE A 141 2.845 -10.344 1.022 1.00 0.00 C ATOM 2128 C PHE A 141 2.293 -8.971 1.193 1.00 0.00 C ATOM 2129 O PHE A 141 2.794 -8.244 2.049 1.00 0.00 O ATOM 2130 CB PHE A 141 4.058 -10.396 0.078 1.00 0.00 C ATOM 2131 CG PHE A 141 5.223 -9.545 0.451 1.00 0.00 C ATOM 2132 CD1 PHE A 141 6.262 -9.946 1.257 1.00 0.00 C ATOM 2133 CD2 PHE A 141 5.361 -8.317 -0.153 1.00 0.00 C ATOM 2134 CE1 PHE A 141 7.355 -9.150 1.508 1.00 0.00 C ATOM 2135 CE2 PHE A 141 6.489 -7.546 0.002 1.00 0.00 C ATOM 2136 CZ PHE A 141 7.507 -7.968 0.824 1.00 0.00 C ATOM 0 H PHE A 141 2.034 -11.666 -0.348 1.00 0.00 H new ATOM 0 HA PHE A 141 3.169 -10.613 2.027 1.00 0.00 H new ATOM 0 HB2 PHE A 141 4.397 -11.430 0.013 1.00 0.00 H new ATOM 0 HB3 PHE A 141 3.728 -10.106 -0.919 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.218 -10.925 1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.556 -7.946 -0.770 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.090 -9.452 2.239 1.00 0.00 H new ATOM 0 HE2 PHE A 141 6.575 -6.606 -0.523 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.408 -7.382 0.930 1.00 0.00 H new ATOM 2146 N VAL A 142 1.282 -8.462 0.465 1.00 0.00 N ATOM 2147 CA VAL A 142 0.513 -7.297 0.774 1.00 0.00 C ATOM 2148 C VAL A 142 0.057 -7.210 2.190 1.00 0.00 C ATOM 2149 O VAL A 142 0.311 -6.306 2.985 1.00 0.00 O ATOM 2150 CB VAL A 142 -0.694 -7.249 -0.115 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -1.630 -6.058 0.154 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -0.266 -7.075 -1.582 1.00 0.00 C ATOM 0 H VAL A 142 0.981 -8.900 -0.406 1.00 0.00 H new ATOM 0 HA VAL A 142 1.181 -6.452 0.609 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.214 -8.185 0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.477 -6.099 -0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.992 -6.104 1.181 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -1.085 -5.126 0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.151 -7.042 -2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.294 -6.146 -1.690 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.363 -7.914 -1.879 1.00 0.00 H new ATOM 2162 N GLN A 143 -0.659 -8.274 2.594 1.00 0.00 N ATOM 2163 CA GLN A 143 -1.116 -8.389 3.944 1.00 0.00 C ATOM 2164 C GLN A 143 -0.058 -8.548 4.980 1.00 0.00 C ATOM 2165 O GLN A 143 -0.269 -7.853 5.973 1.00 0.00 O ATOM 2166 CB GLN A 143 -2.047 -9.613 3.929 1.00 0.00 C ATOM 2167 CG GLN A 143 -3.188 -9.556 2.911 1.00 0.00 C ATOM 2168 CD GLN A 143 -4.153 -8.381 2.967 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -4.004 -7.421 2.212 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -5.039 -8.445 3.997 1.00 0.00 N ATOM 0 H GLN A 143 -0.921 -9.052 1.989 1.00 0.00 H new ATOM 0 HA GLN A 143 -1.598 -7.456 4.237 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -1.448 -10.502 3.729 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -2.476 -9.735 4.924 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -2.745 -9.574 1.915 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -3.772 -10.470 3.016 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -5.093 -9.286 4.572 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -5.650 -7.652 4.194 1.00 0.00 H new ATOM 2179 N MET A 144 0.995 -9.339 4.704 1.00 0.00 N ATOM 2180 CA MET A 144 2.205 -9.383 5.464 1.00 0.00 C ATOM 2181 C MET A 144 2.736 -8.048 5.859 1.00 0.00 C ATOM 2182 O MET A 144 2.960 -7.682 7.012 1.00 0.00 O ATOM 2183 CB MET A 144 3.200 -10.336 4.781 1.00 0.00 C ATOM 2184 CG MET A 144 4.495 -10.490 5.581 1.00 0.00 C ATOM 2185 SD MET A 144 5.934 -11.225 4.748 1.00 0.00 S ATOM 2186 CE MET A 144 5.278 -12.915 4.645 1.00 0.00 C ATOM 0 H MET A 144 1.002 -9.980 3.910 1.00 0.00 H new ATOM 0 HA MET A 144 1.988 -9.807 6.445 1.00 0.00 H new ATOM 0 HB2 MET A 144 2.735 -11.314 4.654 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.433 -9.962 3.784 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.785 -9.502 5.939 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.274 -11.095 6.460 1.00 0.00 H new ATOM 0 HE1 MET A 144 6.009 -13.560 4.157 1.00 0.00 H new ATOM 0 HE2 MET A 144 5.077 -13.289 5.649 1.00 0.00 H new ATOM 0 HE3 MET A 144 4.354 -12.912 4.067 1.00 0.00 H new ATOM 2196 N MET A 145 2.873 -7.210 4.817 1.00 0.00 N ATOM 2197 CA MET A 145 3.491 -5.944 5.063 1.00 0.00 C ATOM 2198 C MET A 145 2.569 -4.908 5.608 1.00 0.00 C ATOM 2199 O MET A 145 3.006 -3.976 6.280 1.00 0.00 O ATOM 2200 CB MET A 145 4.135 -5.474 3.748 1.00 0.00 C ATOM 2201 CG MET A 145 5.197 -6.420 3.183 1.00 0.00 C ATOM 2202 SD MET A 145 6.915 -5.979 3.584 1.00 0.00 S ATOM 2203 CE MET A 145 7.026 -4.445 2.618 1.00 0.00 C ATOM 0 H MET A 145 2.576 -7.391 3.858 1.00 0.00 H new ATOM 0 HA MET A 145 4.238 -6.081 5.845 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.351 -5.342 3.002 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.588 -4.496 3.910 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.000 -7.426 3.555 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.091 -6.454 2.099 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.074 -4.185 2.467 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.545 -4.589 1.651 1.00 0.00 H new ATOM 0 HE3 MET A 145 6.526 -3.639 3.156 1.00 0.00 H new ATOM 2213 N THR A 146 1.243 -5.021 5.411 1.00 0.00 N ATOM 2214 CA THR A 146 0.263 -4.032 5.735 1.00 0.00 C ATOM 2215 C THR A 146 0.036 -3.892 7.201 1.00 0.00 C ATOM 2216 O THR A 146 -0.150 -2.853 7.833 1.00 0.00 O ATOM 2217 CB THR A 146 -1.079 -4.188 5.083 1.00 0.00 C ATOM 2218 OG1 THR A 146 -0.936 -4.182 3.671 1.00 0.00 O ATOM 2219 CG2 THR A 146 -2.124 -3.087 5.331 1.00 0.00 C ATOM 0 H THR A 146 0.830 -5.858 4.999 1.00 0.00 H new ATOM 0 HA THR A 146 0.725 -3.135 5.323 1.00 0.00 H new ATOM 0 HB THR A 146 -1.435 -5.115 5.532 1.00 0.00 H new ATOM 0 HG1 THR A 146 -0.681 -5.077 3.364 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.043 -3.332 4.799 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.331 -3.015 6.399 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.740 -2.133 4.971 1.00 0.00 H new ATOM 2227 N ALA A 147 0.088 -5.039 7.901 1.00 0.00 N ATOM 2228 CA ALA A 147 -0.107 -5.183 9.310 1.00 0.00 C ATOM 2229 C ALA A 147 1.153 -4.784 9.997 1.00 0.00 C ATOM 2230 O ALA A 147 2.266 -5.204 9.685 1.00 0.00 O ATOM 2231 CB ALA A 147 -0.554 -6.629 9.587 1.00 0.00 C ATOM 0 H ALA A 147 0.281 -5.932 7.447 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.892 -4.535 9.701 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.709 -6.763 10.658 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.485 -6.830 9.057 1.00 0.00 H new ATOM 0 HB3 ALA A 147 0.215 -7.320 9.243 1.00 0.00 H new ATOM 2237 N LYS A 148 1.092 -3.780 10.889 1.00 0.00 N ATOM 2238 CA LYS A 148 2.217 -3.308 11.636 1.00 0.00 C ATOM 2239 C LYS A 148 2.201 -4.089 12.943 1.00 0.00 C ATOM 2240 O LYS A 148 1.285 -3.973 13.800 1.00 0.00 O ATOM 2241 CB LYS A 148 2.104 -1.788 11.838 1.00 0.00 C ATOM 2242 CG LYS A 148 3.163 -1.176 12.757 1.00 0.00 C ATOM 2243 CD LYS A 148 4.552 -1.120 12.118 1.00 0.00 C ATOM 2244 CE LYS A 148 5.478 0.074 12.365 1.00 0.00 C ATOM 2245 NZ LYS A 148 5.802 0.047 13.809 1.00 0.00 N ATOM 2246 OXT LYS A 148 3.196 -4.839 13.132 1.00 0.00 O ATOM 0 H LYS A 148 0.229 -3.278 11.098 1.00 0.00 H new ATOM 0 HA LYS A 148 3.167 -3.467 11.126 1.00 0.00 H new ATOM 0 HB2 LYS A 148 2.165 -1.302 10.864 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.118 -1.563 12.245 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.856 -0.167 13.034 1.00 0.00 H new ATOM 0 HG3 LYS A 148 3.216 -1.757 13.678 1.00 0.00 H new ATOM 0 HD2 LYS A 148 5.088 -2.013 12.438 1.00 0.00 H new ATOM 0 HD3 LYS A 148 4.413 -1.200 11.040 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.382 -0.002 11.761 1.00 0.00 H new ATOM 0 HE3 LYS A 148 4.990 1.010 12.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 6.433 0.841 14.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 4.926 0.130 14.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.275 -0.849 14.042 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.517 -3.291 -1.520 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.260 -1.065 9.006 1.00 0.00 CA HETATM 2263 CA CA A 153 11.632 -17.138 -6.017 1.00 0.00 CA HETATM 2264 CA CA A 154 0.862 -19.338 0.026 1.00 0.00 CA