USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1283 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 MET CE :methyl -149:sc= -1.58 (180deg=-2.99!) USER MOD Set 1.2: B 155 LYS NZ :NH3+ -144:sc= -1.11 (180deg=-2.3) USER MOD Set 2.1: A 109 MET CE :methyl 180:sc= -0.125 (180deg=-0.099) USER MOD Set 2.2: A 124 MET CE :methyl -149:sc= -0.379 (180deg=0) USER MOD Set 3.1: A 60 ASN : amide:sc= 0.774 K(o=1.5,f=0.66) USER MOD Set 3.2: A 62 THR OG1 : rot -170:sc= 0.689 USER MOD Set 4.1: A 51 MET CE :methyl -142:sc= -2.59! (180deg=-1.92!) USER MOD Set 4.2: A 75 LYS NZ :NH3+ -120:sc= -0.156 (180deg=-4.01!) USER MOD Set 5.1: A 42 ASN : amide:sc= 0.0188 X(o=0.019,f=0) USER MOD Set 5.2: B 168 MET CE :methyl -165:sc= 0 (180deg=-0.186) USER MOD Set 6.1: A 41 GLN : amide:sc= -0.378 K(o=-0.38,f=-4.1) USER MOD Set 6.2: A 72 MET CE :methyl -176:sc= 0 (180deg=-0.0101) USER MOD Set 7.1: A 3 GLN :FLIP amide:sc= 0.117 F(o=-13,f=-5.4) USER MOD Set 7.2: A 8 GLN : amide:sc= -5.51! C(o=-5.4!,f=-13!) USER MOD Single : A 1 ALA N :NH3+ -173:sc= 0 (180deg=-0.0352) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 22:sc= 0.782 USER MOD Single : A 21 LYS NZ :NH3+ -120:sc= 0.0115 (180deg=-0.256) USER MOD Single : A 26 THR OG1 : rot -160:sc= -1.96! USER MOD Single : A 28 THR OG1 : rot -129:sc= -1.64! USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0813 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 171:sc= -1.49 (180deg=-1.78) USER MOD Single : A 38 SER OG : rot 85:sc= 1.25 USER MOD Single : A 44 THR OG1 : rot 112:sc= 1.25 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot -150:sc= -0.445 USER MOD Single : A 71 MET CE :methyl -171:sc= -1.28 (180deg=-1.37) USER MOD Single : A 76 MET CE :methyl 169:sc= 0 (180deg=-0.108) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -33:sc= 0.125 USER MOD Single : A 94 LYS NZ :NH3+ 144:sc= -0.499 (180deg=-2.02!) USER MOD Single : A 97 ASN : amide:sc= -0.0505 X(o=-0.051,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0434 USER MOD Single : A 107 HIS : no HD1:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0609) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -1.77! K(o=-1.8!,f=-2.4) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0.009) USER MOD Single : A 145 MET CE :methyl -170:sc= -0.153 (180deg=-0.315) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -110:sc= 1.1 (180deg=-1.3) USER MOD Single : B 149 THR OG1 : rot -33:sc= 0.177 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 THR OG1 : rot -100:sc= -3.56! USER MOD Single : B 159 ASN : amide:sc= -1.27 X(o=-1.3,f=-1.3) USER MOD Single : B 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 SER OG : rot -170:sc= -0.964 USER MOD Single : B 166 SER OG : rot -154:sc= 0.0292 USER MOD Single : B 170 THR OG1 : rot 48:sc= 0.198 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 13.552 11.148 -7.202 1.00 0.00 N ATOM 2 CA ALA A 1 13.097 11.567 -8.554 1.00 0.00 C ATOM 3 C ALA A 1 12.929 10.363 -9.483 1.00 0.00 C ATOM 4 O ALA A 1 11.957 10.292 -10.241 1.00 0.00 O ATOM 5 CB ALA A 1 14.076 12.568 -9.152 1.00 0.00 C ATOM 0 H1 ALA A 1 13.543 11.968 -6.563 1.00 0.00 H new ATOM 0 H2 ALA A 1 12.914 10.414 -6.833 1.00 0.00 H new ATOM 0 H3 ALA A 1 14.518 10.768 -7.263 1.00 0.00 H new ATOM 0 HA ALA A 1 12.123 12.044 -8.449 1.00 0.00 H new ATOM 0 HB1 ALA A 1 13.731 12.867 -10.142 1.00 0.00 H new ATOM 0 HB2 ALA A 1 14.137 13.446 -8.509 1.00 0.00 H new ATOM 0 HB3 ALA A 1 15.061 12.109 -9.234 1.00 0.00 H new ATOM 13 N ASP A 2 13.882 9.425 -9.416 1.00 0.00 N ATOM 14 CA ASP A 2 13.852 8.217 -10.246 1.00 0.00 C ATOM 15 C ASP A 2 13.311 7.019 -9.463 1.00 0.00 C ATOM 16 O ASP A 2 12.528 6.228 -9.997 1.00 0.00 O ATOM 17 CB ASP A 2 15.253 7.901 -10.785 1.00 0.00 C ATOM 18 CG ASP A 2 15.718 8.902 -11.827 1.00 0.00 C ATOM 19 OD1 ASP A 2 16.339 9.914 -11.442 1.00 0.00 O ATOM 20 OD2 ASP A 2 15.459 8.673 -13.027 1.00 0.00 O ATOM 0 H ASP A 2 14.687 9.481 -8.792 1.00 0.00 H new ATOM 0 HA ASP A 2 13.182 8.407 -11.085 1.00 0.00 H new ATOM 0 HB2 ASP A 2 15.962 7.888 -9.957 1.00 0.00 H new ATOM 0 HB3 ASP A 2 15.254 6.902 -11.221 1.00 0.00 H new ATOM 25 N GLN A 3 13.734 6.898 -8.197 1.00 0.00 N ATOM 26 CA GLN A 3 13.307 5.811 -7.328 1.00 0.00 C ATOM 27 C GLN A 3 12.907 6.340 -5.952 1.00 0.00 C ATOM 28 O GLN A 3 13.414 7.377 -5.513 1.00 0.00 O ATOM 29 CB GLN A 3 14.412 4.756 -7.185 1.00 0.00 C ATOM 30 CG GLN A 3 14.638 3.925 -8.440 1.00 0.00 C ATOM 31 CD GLN A 3 15.704 2.863 -8.252 1.00 0.00 C ATOM 32 OE1 GLN A 3 15.288 1.677 -7.821 1.00 0.00 O flip ATOM 33 NE2 GLN A 3 16.887 3.105 -8.491 1.00 0.00 N flip ATOM 0 H GLN A 3 14.380 7.552 -7.755 1.00 0.00 H new ATOM 0 HA GLN A 3 12.437 5.342 -7.788 1.00 0.00 H new ATOM 0 HB2 GLN A 3 15.344 5.254 -6.918 1.00 0.00 H new ATOM 0 HB3 GLN A 3 14.160 4.089 -6.360 1.00 0.00 H new ATOM 0 HG2 GLN A 3 13.702 3.448 -8.729 1.00 0.00 H new ATOM 0 HG3 GLN A 3 14.926 4.583 -9.260 1.00 0.00 H new ATOM 0 HE21 GLN A 3 17.162 4.030 -8.820 1.00 0.00 H new ATOM 0 HE22 GLN A 3 17.592 2.380 -8.360 1.00 0.00 H new ATOM 42 N LEU A 4 12.000 5.621 -5.274 1.00 0.00 N ATOM 43 CA LEU A 4 11.533 5.999 -3.973 1.00 0.00 C ATOM 44 C LEU A 4 12.102 5.008 -2.949 1.00 0.00 C ATOM 45 O LEU A 4 13.324 4.890 -2.817 1.00 0.00 O ATOM 46 CB LEU A 4 9.980 6.051 -3.963 1.00 0.00 C ATOM 47 CG LEU A 4 9.274 5.608 -5.267 1.00 0.00 C ATOM 48 CD1 LEU A 4 8.043 4.793 -4.966 1.00 0.00 C ATOM 49 CD2 LEU A 4 8.928 6.814 -6.128 1.00 0.00 C ATOM 0 H LEU A 4 11.581 4.762 -5.631 1.00 0.00 H new ATOM 0 HA LEU A 4 11.878 6.998 -3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 4 9.621 5.422 -3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 4 9.673 7.072 -3.737 1.00 0.00 H new ATOM 0 HG LEU A 4 9.964 4.977 -5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.567 4.495 -5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.324 3.904 -4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.346 5.390 -4.378 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.433 6.480 -7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 4 8.262 7.477 -5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 4 9.841 7.350 -6.387 1.00 0.00 H new ATOM 61 N THR A 5 11.224 4.309 -2.235 1.00 0.00 N ATOM 62 CA THR A 5 11.612 3.319 -1.258 1.00 0.00 C ATOM 63 C THR A 5 11.411 1.931 -1.869 1.00 0.00 C ATOM 64 O THR A 5 11.101 1.820 -3.051 1.00 0.00 O ATOM 65 CB THR A 5 10.819 3.530 0.073 1.00 0.00 C ATOM 66 OG1 THR A 5 11.706 3.505 1.193 1.00 0.00 O ATOM 67 CG2 THR A 5 9.698 2.537 0.301 1.00 0.00 C ATOM 0 H THR A 5 10.214 4.422 -2.326 1.00 0.00 H new ATOM 0 HA THR A 5 12.665 3.420 -0.997 1.00 0.00 H new ATOM 0 HB THR A 5 10.349 4.508 -0.028 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.195 3.640 2.018 1.00 0.00 H new ATOM 0 HG21 THR A 5 9.203 2.758 1.247 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.976 2.610 -0.512 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.107 1.527 0.333 1.00 0.00 H new ATOM 75 N GLU A 6 11.592 0.880 -1.076 1.00 0.00 N ATOM 76 CA GLU A 6 11.354 -0.494 -1.534 1.00 0.00 C ATOM 77 C GLU A 6 9.902 -0.688 -1.954 1.00 0.00 C ATOM 78 O GLU A 6 9.563 -1.694 -2.581 1.00 0.00 O ATOM 79 CB GLU A 6 11.657 -1.460 -0.404 1.00 0.00 C ATOM 80 CG GLU A 6 13.135 -1.582 -0.040 1.00 0.00 C ATOM 81 CD GLU A 6 13.905 -2.494 -0.980 1.00 0.00 C ATOM 82 OE1 GLU A 6 13.952 -3.714 -0.718 1.00 0.00 O ATOM 83 OE2 GLU A 6 14.460 -1.987 -1.977 1.00 0.00 O ATOM 0 H GLU A 6 11.904 0.949 -0.107 1.00 0.00 H new ATOM 0 HA GLU A 6 12.002 -0.683 -2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 6 11.105 -1.145 0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 6 11.283 -2.446 -0.679 1.00 0.00 H new ATOM 0 HG2 GLU A 6 13.589 -0.591 -0.051 1.00 0.00 H new ATOM 0 HG3 GLU A 6 13.223 -1.961 0.978 1.00 0.00 H new ATOM 90 N GLU A 7 9.054 0.286 -1.585 1.00 0.00 N ATOM 91 CA GLU A 7 7.616 0.252 -1.939 1.00 0.00 C ATOM 92 C GLU A 7 7.424 0.039 -3.436 1.00 0.00 C ATOM 93 O GLU A 7 6.514 -0.682 -3.860 1.00 0.00 O ATOM 94 CB GLU A 7 6.875 1.517 -1.462 1.00 0.00 C ATOM 95 CG GLU A 7 7.255 2.812 -2.181 1.00 0.00 C ATOM 96 CD GLU A 7 6.944 4.052 -1.365 1.00 0.00 C ATOM 97 OE1 GLU A 7 5.747 4.370 -1.203 1.00 0.00 O ATOM 98 OE2 GLU A 7 7.896 4.705 -0.889 1.00 0.00 O ATOM 0 H GLU A 7 9.333 1.105 -1.044 1.00 0.00 H new ATOM 0 HA GLU A 7 7.177 -0.597 -1.416 1.00 0.00 H new ATOM 0 HB2 GLU A 7 5.804 1.356 -1.582 1.00 0.00 H new ATOM 0 HB3 GLU A 7 7.061 1.646 -0.396 1.00 0.00 H new ATOM 0 HG2 GLU A 7 8.320 2.794 -2.414 1.00 0.00 H new ATOM 0 HG3 GLU A 7 6.722 2.865 -3.130 1.00 0.00 H new ATOM 105 N GLN A 8 8.293 0.678 -4.222 1.00 0.00 N ATOM 106 CA GLN A 8 8.280 0.516 -5.673 1.00 0.00 C ATOM 107 C GLN A 8 8.753 -0.872 -6.033 1.00 0.00 C ATOM 108 O GLN A 8 8.106 -1.583 -6.793 1.00 0.00 O ATOM 109 CB GLN A 8 9.143 1.547 -6.420 1.00 0.00 C ATOM 110 CG GLN A 8 10.410 2.007 -5.718 1.00 0.00 C ATOM 111 CD GLN A 8 11.419 2.570 -6.694 1.00 0.00 C ATOM 112 OE1 GLN A 8 11.315 3.719 -7.111 1.00 0.00 O ATOM 113 NE2 GLN A 8 12.407 1.761 -7.059 1.00 0.00 N ATOM 0 H GLN A 8 9.013 1.312 -3.876 1.00 0.00 H new ATOM 0 HA GLN A 8 7.249 0.677 -5.988 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.422 1.123 -7.385 1.00 0.00 H new ATOM 0 HB3 GLN A 8 8.528 2.424 -6.623 1.00 0.00 H new ATOM 0 HG2 GLN A 8 10.160 2.765 -4.976 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.853 1.169 -5.180 1.00 0.00 H new ATOM 0 HE21 GLN A 8 12.454 0.813 -6.687 1.00 0.00 H new ATOM 0 HE22 GLN A 8 13.119 2.088 -7.712 1.00 0.00 H new ATOM 122 N ILE A 9 9.887 -1.240 -5.450 1.00 0.00 N ATOM 123 CA ILE A 9 10.499 -2.535 -5.635 1.00 0.00 C ATOM 124 C ILE A 9 9.510 -3.687 -5.350 1.00 0.00 C ATOM 125 O ILE A 9 9.559 -4.731 -6.005 1.00 0.00 O ATOM 126 CB ILE A 9 11.735 -2.650 -4.708 1.00 0.00 C ATOM 127 CG1 ILE A 9 12.802 -1.547 -4.980 1.00 0.00 C ATOM 128 CG2 ILE A 9 12.334 -4.024 -4.821 1.00 0.00 C ATOM 129 CD1 ILE A 9 13.159 -1.301 -6.443 1.00 0.00 C ATOM 0 H ILE A 9 10.412 -0.629 -4.824 1.00 0.00 H new ATOM 0 HA ILE A 9 10.804 -2.623 -6.678 1.00 0.00 H new ATOM 0 HB ILE A 9 11.391 -2.491 -3.686 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.443 -0.611 -4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 9 13.714 -1.813 -4.445 1.00 0.00 H new ATOM 0 HG21 ILE A 9 13.202 -4.097 -4.166 1.00 0.00 H new ATOM 0 HG22 ILE A 9 11.594 -4.769 -4.527 1.00 0.00 H new ATOM 0 HG23 ILE A 9 12.640 -4.204 -5.852 1.00 0.00 H new ATOM 0 HD11 ILE A 9 13.910 -0.513 -6.507 1.00 0.00 H new ATOM 0 HD12 ILE A 9 13.556 -2.217 -6.880 1.00 0.00 H new ATOM 0 HD13 ILE A 9 12.266 -0.996 -6.989 1.00 0.00 H new ATOM 141 N ALA A 10 8.626 -3.469 -4.368 1.00 0.00 N ATOM 142 CA ALA A 10 7.626 -4.462 -3.968 1.00 0.00 C ATOM 143 C ALA A 10 6.509 -4.682 -5.002 1.00 0.00 C ATOM 144 O ALA A 10 6.035 -5.814 -5.147 1.00 0.00 O ATOM 145 CB ALA A 10 7.012 -4.056 -2.639 1.00 0.00 C ATOM 0 H ALA A 10 8.585 -2.602 -3.832 1.00 0.00 H new ATOM 0 HA ALA A 10 8.156 -5.411 -3.884 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.268 -4.795 -2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.792 -4.000 -1.880 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.535 -3.081 -2.741 1.00 0.00 H new ATOM 151 N GLU A 11 6.088 -3.624 -5.719 1.00 0.00 N ATOM 152 CA GLU A 11 4.993 -3.762 -6.685 1.00 0.00 C ATOM 153 C GLU A 11 5.362 -3.435 -8.127 1.00 0.00 C ATOM 154 O GLU A 11 4.626 -3.823 -9.036 1.00 0.00 O ATOM 155 CB GLU A 11 3.785 -2.920 -6.254 1.00 0.00 C ATOM 156 CG GLU A 11 3.272 -3.242 -4.858 1.00 0.00 C ATOM 157 CD GLU A 11 2.117 -2.354 -4.440 1.00 0.00 C ATOM 158 OE1 GLU A 11 2.375 -1.275 -3.865 1.00 0.00 O ATOM 159 OE2 GLU A 11 0.954 -2.736 -4.687 1.00 0.00 O ATOM 0 H GLU A 11 6.482 -2.686 -5.648 1.00 0.00 H new ATOM 0 HA GLU A 11 4.744 -4.823 -6.677 1.00 0.00 H new ATOM 0 HB2 GLU A 11 4.057 -1.865 -6.296 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.977 -3.069 -6.970 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.955 -4.284 -4.823 1.00 0.00 H new ATOM 0 HG3 GLU A 11 4.086 -3.133 -4.142 1.00 0.00 H new ATOM 166 N PHE A 12 6.472 -2.729 -8.362 1.00 0.00 N ATOM 167 CA PHE A 12 6.875 -2.390 -9.736 1.00 0.00 C ATOM 168 C PHE A 12 7.336 -3.639 -10.498 1.00 0.00 C ATOM 169 O PHE A 12 7.416 -3.637 -11.728 1.00 0.00 O ATOM 170 CB PHE A 12 7.956 -1.264 -9.741 1.00 0.00 C ATOM 171 CG PHE A 12 9.429 -1.682 -9.684 1.00 0.00 C ATOM 172 CD1 PHE A 12 9.872 -2.752 -8.906 1.00 0.00 C ATOM 173 CD2 PHE A 12 10.371 -0.978 -10.423 1.00 0.00 C ATOM 174 CE1 PHE A 12 11.209 -3.105 -8.878 1.00 0.00 C ATOM 175 CE2 PHE A 12 11.707 -1.328 -10.394 1.00 0.00 C ATOM 176 CZ PHE A 12 12.126 -2.392 -9.622 1.00 0.00 C ATOM 0 H PHE A 12 7.100 -2.385 -7.635 1.00 0.00 H new ATOM 0 HA PHE A 12 6.004 -1.999 -10.261 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.813 -0.667 -10.642 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.761 -0.610 -8.891 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.161 -3.313 -8.317 1.00 0.00 H new ATOM 0 HD2 PHE A 12 10.054 -0.143 -11.030 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.535 -3.939 -8.274 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.424 -0.768 -10.976 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.170 -2.666 -9.600 1.00 0.00 H new ATOM 186 N LYS A 13 7.620 -4.702 -9.735 1.00 0.00 N ATOM 187 CA LYS A 13 8.053 -5.961 -10.260 1.00 0.00 C ATOM 188 C LYS A 13 6.827 -6.754 -10.684 1.00 0.00 C ATOM 189 O LYS A 13 6.812 -7.405 -11.734 1.00 0.00 O ATOM 190 CB LYS A 13 8.828 -6.675 -9.149 1.00 0.00 C ATOM 191 CG LYS A 13 8.094 -7.832 -8.499 1.00 0.00 C ATOM 192 CD LYS A 13 8.509 -7.999 -7.047 1.00 0.00 C ATOM 193 CE LYS A 13 8.130 -9.368 -6.503 1.00 0.00 C ATOM 194 NZ LYS A 13 8.601 -9.559 -5.104 1.00 0.00 N ATOM 0 H LYS A 13 7.547 -4.690 -8.718 1.00 0.00 H new ATOM 0 HA LYS A 13 8.698 -5.845 -11.131 1.00 0.00 H new ATOM 0 HB2 LYS A 13 9.767 -7.045 -9.561 1.00 0.00 H new ATOM 0 HB3 LYS A 13 9.083 -5.947 -8.379 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.019 -7.662 -8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 13 8.301 -8.751 -9.047 1.00 0.00 H new ATOM 0 HD2 LYS A 13 9.586 -7.859 -6.959 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.036 -7.225 -6.443 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.047 -9.487 -6.541 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.558 -10.143 -7.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.323 -10.504 -4.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.637 -9.471 -5.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.173 -8.836 -4.492 1.00 0.00 H new ATOM 208 N GLU A 14 5.798 -6.674 -9.824 1.00 0.00 N ATOM 209 CA GLU A 14 4.547 -7.381 -10.058 1.00 0.00 C ATOM 210 C GLU A 14 3.649 -6.647 -11.024 1.00 0.00 C ATOM 211 O GLU A 14 2.989 -7.272 -11.840 1.00 0.00 O ATOM 212 CB GLU A 14 3.770 -7.672 -8.761 1.00 0.00 C ATOM 213 CG GLU A 14 4.615 -7.714 -7.502 1.00 0.00 C ATOM 214 CD GLU A 14 3.783 -7.817 -6.239 1.00 0.00 C ATOM 215 OE1 GLU A 14 3.491 -8.953 -5.812 1.00 0.00 O ATOM 216 OE2 GLU A 14 3.423 -6.761 -5.678 1.00 0.00 O ATOM 0 H GLU A 14 5.817 -6.125 -8.964 1.00 0.00 H new ATOM 0 HA GLU A 14 4.839 -8.334 -10.500 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.000 -6.910 -8.638 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.258 -8.628 -8.869 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.295 -8.565 -7.554 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.231 -6.816 -7.453 1.00 0.00 H new ATOM 223 N ALA A 15 3.630 -5.322 -10.940 1.00 0.00 N ATOM 224 CA ALA A 15 2.818 -4.509 -11.866 1.00 0.00 C ATOM 225 C ALA A 15 3.380 -4.642 -13.271 1.00 0.00 C ATOM 226 O ALA A 15 2.706 -4.363 -14.263 1.00 0.00 O ATOM 227 CB ALA A 15 2.778 -3.052 -11.427 1.00 0.00 C ATOM 0 H ALA A 15 4.157 -4.784 -10.252 1.00 0.00 H new ATOM 0 HA ALA A 15 1.791 -4.875 -11.856 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.173 -2.477 -12.128 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.342 -2.984 -10.430 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.791 -2.650 -11.408 1.00 0.00 H new ATOM 233 N PHE A 16 4.638 -5.081 -13.319 1.00 0.00 N ATOM 234 CA PHE A 16 5.334 -5.340 -14.555 1.00 0.00 C ATOM 235 C PHE A 16 5.045 -6.766 -15.022 1.00 0.00 C ATOM 236 O PHE A 16 4.665 -6.975 -16.169 1.00 0.00 O ATOM 237 CB PHE A 16 6.852 -5.087 -14.370 1.00 0.00 C ATOM 238 CG PHE A 16 7.760 -5.803 -15.348 1.00 0.00 C ATOM 239 CD1 PHE A 16 7.896 -5.359 -16.655 1.00 0.00 C ATOM 240 CD2 PHE A 16 8.475 -6.922 -14.949 1.00 0.00 C ATOM 241 CE1 PHE A 16 8.728 -6.017 -17.542 1.00 0.00 C ATOM 242 CE2 PHE A 16 9.308 -7.583 -15.832 1.00 0.00 C ATOM 243 CZ PHE A 16 9.434 -7.130 -17.130 1.00 0.00 C ATOM 0 H PHE A 16 5.198 -5.265 -12.486 1.00 0.00 H new ATOM 0 HA PHE A 16 4.979 -4.659 -15.329 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.036 -4.016 -14.449 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.131 -5.384 -13.359 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.346 -4.490 -16.984 1.00 0.00 H new ATOM 0 HD2 PHE A 16 8.380 -7.282 -13.935 1.00 0.00 H new ATOM 0 HE1 PHE A 16 8.826 -5.661 -18.557 1.00 0.00 H new ATOM 0 HE2 PHE A 16 9.860 -8.453 -15.507 1.00 0.00 H new ATOM 0 HZ PHE A 16 10.084 -7.645 -17.822 1.00 0.00 H new ATOM 253 N SER A 17 5.192 -7.726 -14.108 1.00 0.00 N ATOM 254 CA SER A 17 5.013 -9.128 -14.430 1.00 0.00 C ATOM 255 C SER A 17 3.586 -9.647 -14.327 1.00 0.00 C ATOM 256 O SER A 17 3.311 -10.753 -14.802 1.00 0.00 O ATOM 257 CB SER A 17 5.960 -9.994 -13.598 1.00 0.00 C ATOM 258 OG SER A 17 7.314 -9.654 -13.845 1.00 0.00 O ATOM 0 H SER A 17 5.436 -7.548 -13.134 1.00 0.00 H new ATOM 0 HA SER A 17 5.261 -9.204 -15.489 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.738 -9.867 -12.539 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.797 -11.046 -13.834 1.00 0.00 H new ATOM 0 HG SER A 17 7.363 -8.742 -14.202 1.00 0.00 H new ATOM 264 N LEU A 18 2.676 -8.890 -13.716 1.00 0.00 N ATOM 265 CA LEU A 18 1.292 -9.354 -13.585 1.00 0.00 C ATOM 266 C LEU A 18 0.572 -9.382 -14.924 1.00 0.00 C ATOM 267 O LEU A 18 -0.348 -10.183 -15.124 1.00 0.00 O ATOM 268 CB LEU A 18 0.526 -8.457 -12.635 1.00 0.00 C ATOM 269 CG LEU A 18 0.335 -9.013 -11.225 1.00 0.00 C ATOM 270 CD1 LEU A 18 0.462 -7.904 -10.195 1.00 0.00 C ATOM 271 CD2 LEU A 18 -1.017 -9.705 -11.118 1.00 0.00 C ATOM 0 H LEU A 18 2.863 -7.973 -13.311 1.00 0.00 H new ATOM 0 HA LEU A 18 1.332 -10.371 -13.194 1.00 0.00 H new ATOM 0 HB2 LEU A 18 1.046 -7.502 -12.564 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.455 -8.254 -13.064 1.00 0.00 H new ATOM 0 HG LEU A 18 1.115 -9.747 -11.025 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.323 -8.318 -9.196 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.452 -7.453 -10.267 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.298 -7.145 -10.382 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.145 -10.099 -10.110 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.810 -8.989 -11.332 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.064 -10.524 -11.836 1.00 0.00 H new ATOM 283 N PHE A 19 0.999 -8.504 -15.834 1.00 0.00 N ATOM 284 CA PHE A 19 0.375 -8.405 -17.139 1.00 0.00 C ATOM 285 C PHE A 19 1.335 -8.367 -18.339 1.00 0.00 C ATOM 286 O PHE A 19 0.866 -8.356 -19.484 1.00 0.00 O ATOM 287 CB PHE A 19 -0.517 -7.173 -17.165 1.00 0.00 C ATOM 288 CG PHE A 19 -1.962 -7.489 -16.875 1.00 0.00 C ATOM 289 CD1 PHE A 19 -2.425 -7.618 -15.572 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.857 -7.672 -17.914 1.00 0.00 C ATOM 291 CE1 PHE A 19 -3.748 -7.921 -15.317 1.00 0.00 C ATOM 292 CE2 PHE A 19 -4.182 -7.974 -17.664 1.00 0.00 C ATOM 293 CZ PHE A 19 -4.628 -8.098 -16.365 1.00 0.00 C ATOM 0 H PHE A 19 1.773 -7.856 -15.684 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.190 -9.329 -17.262 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -0.154 -6.452 -16.432 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -0.443 -6.698 -18.143 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -1.741 -7.480 -14.747 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.515 -7.578 -18.934 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.093 -8.019 -14.298 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.868 -8.113 -18.486 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.664 -8.333 -16.168 1.00 0.00 H new ATOM 303 N ASP A 20 2.658 -8.363 -18.116 1.00 0.00 N ATOM 304 CA ASP A 20 3.605 -8.306 -19.259 1.00 0.00 C ATOM 305 C ASP A 20 3.809 -9.690 -19.918 1.00 0.00 C ATOM 306 O ASP A 20 4.942 -10.175 -20.048 1.00 0.00 O ATOM 307 CB ASP A 20 4.952 -7.711 -18.809 1.00 0.00 C ATOM 308 CG ASP A 20 5.833 -7.276 -19.970 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.517 -6.249 -20.602 1.00 0.00 O ATOM 310 OD2 ASP A 20 6.839 -7.965 -20.242 1.00 0.00 O ATOM 0 H ASP A 20 3.093 -8.397 -17.194 1.00 0.00 H new ATOM 0 HA ASP A 20 3.166 -7.655 -20.015 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.765 -6.854 -18.162 1.00 0.00 H new ATOM 0 HB3 ASP A 20 5.487 -8.450 -18.212 1.00 0.00 H new ATOM 315 N LYS A 21 2.697 -10.317 -20.333 1.00 0.00 N ATOM 316 CA LYS A 21 2.738 -11.612 -20.991 1.00 0.00 C ATOM 317 C LYS A 21 2.931 -11.544 -22.493 1.00 0.00 C ATOM 318 O LYS A 21 3.386 -12.515 -23.106 1.00 0.00 O ATOM 319 CB LYS A 21 1.485 -12.433 -20.668 1.00 0.00 C ATOM 320 CG LYS A 21 1.473 -13.029 -19.270 1.00 0.00 C ATOM 321 CD LYS A 21 1.514 -11.945 -18.208 1.00 0.00 C ATOM 322 CE LYS A 21 2.873 -11.852 -17.549 1.00 0.00 C ATOM 323 NZ LYS A 21 3.216 -13.068 -16.753 1.00 0.00 N ATOM 0 H LYS A 21 1.757 -9.937 -20.219 1.00 0.00 H new ATOM 0 HA LYS A 21 3.623 -12.105 -20.588 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.607 -11.798 -20.787 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.396 -13.240 -21.395 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.577 -13.636 -19.139 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.329 -13.693 -19.148 1.00 0.00 H new ATOM 0 HD2 LYS A 21 1.263 -10.985 -18.659 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.757 -12.149 -17.451 1.00 0.00 H new ATOM 0 HE2 LYS A 21 3.633 -11.699 -18.315 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.896 -10.979 -16.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.369 -12.801 -15.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.435 -13.753 -16.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.083 -13.499 -17.133 1.00 0.00 H new ATOM 337 N ASP A 22 2.587 -10.407 -23.081 1.00 0.00 N ATOM 338 CA ASP A 22 2.721 -10.192 -24.502 1.00 0.00 C ATOM 339 C ASP A 22 4.187 -10.050 -24.882 1.00 0.00 C ATOM 340 O ASP A 22 4.575 -10.267 -26.034 1.00 0.00 O ATOM 341 CB ASP A 22 1.993 -8.924 -24.842 1.00 0.00 C ATOM 342 CG ASP A 22 1.185 -9.025 -26.121 1.00 0.00 C ATOM 343 OD1 ASP A 22 1.748 -8.749 -27.202 1.00 0.00 O ATOM 344 OD2 ASP A 22 -0.010 -9.379 -26.043 1.00 0.00 O ATOM 0 H ASP A 22 2.205 -9.607 -22.576 1.00 0.00 H new ATOM 0 HA ASP A 22 2.306 -11.040 -25.048 1.00 0.00 H new ATOM 0 HB2 ASP A 22 1.328 -8.663 -24.019 1.00 0.00 H new ATOM 0 HB3 ASP A 22 2.715 -8.113 -24.939 1.00 0.00 H new ATOM 349 N GLY A 23 4.983 -9.679 -23.873 1.00 0.00 N ATOM 350 CA GLY A 23 6.427 -9.478 -24.061 1.00 0.00 C ATOM 351 C GLY A 23 6.668 -8.184 -24.803 1.00 0.00 C ATOM 352 O GLY A 23 7.479 -8.104 -25.730 1.00 0.00 O ATOM 0 H GLY A 23 4.655 -9.512 -22.922 1.00 0.00 H new ATOM 0 HA2 GLY A 23 6.930 -9.453 -23.094 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.851 -10.313 -24.619 1.00 0.00 H new ATOM 356 N ASP A 24 5.930 -7.184 -24.352 1.00 0.00 N ATOM 357 CA ASP A 24 5.899 -5.860 -24.936 1.00 0.00 C ATOM 358 C ASP A 24 6.672 -4.842 -24.110 1.00 0.00 C ATOM 359 O ASP A 24 6.446 -3.628 -24.204 1.00 0.00 O ATOM 360 CB ASP A 24 4.428 -5.498 -25.036 1.00 0.00 C ATOM 361 CG ASP A 24 3.890 -5.622 -26.449 1.00 0.00 C ATOM 362 OD1 ASP A 24 3.421 -6.722 -26.811 1.00 0.00 O ATOM 363 OD2 ASP A 24 3.937 -4.620 -27.193 1.00 0.00 O ATOM 0 H ASP A 24 5.317 -7.278 -23.542 1.00 0.00 H new ATOM 0 HA ASP A 24 6.386 -5.852 -25.911 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.853 -6.146 -24.374 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.285 -4.476 -24.685 1.00 0.00 H new ATOM 368 N GLY A 25 7.602 -5.358 -23.324 1.00 0.00 N ATOM 369 CA GLY A 25 8.399 -4.538 -22.439 1.00 0.00 C ATOM 370 C GLY A 25 7.647 -4.225 -21.162 1.00 0.00 C ATOM 371 O GLY A 25 7.878 -4.863 -20.132 1.00 0.00 O ATOM 0 H GLY A 25 7.822 -6.353 -23.284 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.329 -5.053 -22.200 1.00 0.00 H new ATOM 0 HA3 GLY A 25 8.669 -3.610 -22.943 1.00 0.00 H new ATOM 375 N THR A 26 6.744 -3.239 -21.235 1.00 0.00 N ATOM 376 CA THR A 26 5.932 -2.849 -20.128 1.00 0.00 C ATOM 377 C THR A 26 4.526 -3.428 -20.252 1.00 0.00 C ATOM 378 O THR A 26 4.211 -4.101 -21.240 1.00 0.00 O ATOM 379 CB THR A 26 5.887 -1.325 -20.056 1.00 0.00 C ATOM 380 OG1 THR A 26 5.647 -0.764 -21.351 1.00 0.00 O ATOM 381 CG2 THR A 26 7.197 -0.813 -19.508 1.00 0.00 C ATOM 0 H THR A 26 6.572 -2.698 -22.083 1.00 0.00 H new ATOM 0 HA THR A 26 6.366 -3.242 -19.208 1.00 0.00 H new ATOM 0 HB THR A 26 5.071 -1.026 -19.398 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.930 0.174 -21.358 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.169 0.275 -19.455 1.00 0.00 H new ATOM 0 HG22 THR A 26 7.358 -1.221 -18.510 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.011 -1.123 -20.163 1.00 0.00 H new ATOM 389 N ILE A 27 3.685 -3.169 -19.249 1.00 0.00 N ATOM 390 CA ILE A 27 2.327 -3.663 -19.219 1.00 0.00 C ATOM 391 C ILE A 27 1.364 -2.771 -20.014 1.00 0.00 C ATOM 392 O ILE A 27 1.550 -1.558 -20.089 1.00 0.00 O ATOM 393 CB ILE A 27 1.855 -3.783 -17.767 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.415 -2.647 -16.898 1.00 0.00 C ATOM 395 CG2 ILE A 27 2.253 -5.138 -17.200 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.440 -2.164 -15.874 1.00 0.00 C ATOM 0 H ILE A 27 3.938 -2.607 -18.436 1.00 0.00 H new ATOM 0 HA ILE A 27 2.323 -4.644 -19.694 1.00 0.00 H new ATOM 0 HB ILE A 27 0.768 -3.699 -17.756 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.320 -2.992 -16.397 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.703 -1.814 -17.539 1.00 0.00 H new ATOM 0 HG21 ILE A 27 1.913 -5.214 -16.167 1.00 0.00 H new ATOM 0 HG22 ILE A 27 1.794 -5.929 -17.792 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.337 -5.242 -17.234 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.892 -1.362 -15.291 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.545 -1.791 -16.371 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.171 -2.987 -15.212 1.00 0.00 H new ATOM 408 N THR A 28 0.333 -3.399 -20.595 1.00 0.00 N ATOM 409 CA THR A 28 -0.676 -2.724 -21.411 1.00 0.00 C ATOM 410 C THR A 28 -1.462 -1.641 -20.661 1.00 0.00 C ATOM 411 O THR A 28 -1.481 -1.612 -19.427 1.00 0.00 O ATOM 412 CB THR A 28 -1.644 -3.764 -21.988 1.00 0.00 C ATOM 413 OG1 THR A 28 -1.734 -4.901 -21.117 1.00 0.00 O ATOM 414 CG2 THR A 28 -1.168 -4.203 -23.362 1.00 0.00 C ATOM 0 H THR A 28 0.177 -4.403 -20.508 1.00 0.00 H new ATOM 0 HA THR A 28 -0.137 -2.209 -22.207 1.00 0.00 H new ATOM 0 HB THR A 28 -2.632 -3.312 -22.076 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.591 -5.721 -21.634 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.859 -4.942 -23.768 1.00 0.00 H new ATOM 0 HG22 THR A 28 -1.129 -3.340 -24.026 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.174 -4.643 -23.279 1.00 0.00 H new ATOM 422 N THR A 29 -2.107 -0.755 -21.441 1.00 0.00 N ATOM 423 CA THR A 29 -2.878 0.363 -20.924 1.00 0.00 C ATOM 424 C THR A 29 -4.267 -0.028 -20.450 1.00 0.00 C ATOM 425 O THR A 29 -4.629 0.210 -19.295 1.00 0.00 O ATOM 426 CB THR A 29 -3.019 1.434 -22.020 1.00 0.00 C ATOM 427 OG1 THR A 29 -3.198 0.809 -23.300 1.00 0.00 O ATOM 428 CG2 THR A 29 -1.809 2.350 -22.070 1.00 0.00 C ATOM 0 H THR A 29 -2.100 -0.806 -22.460 1.00 0.00 H new ATOM 0 HA THR A 29 -2.334 0.742 -20.059 1.00 0.00 H new ATOM 0 HB THR A 29 -3.893 2.038 -21.777 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.289 1.498 -23.991 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.947 3.092 -22.856 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.695 2.855 -21.111 1.00 0.00 H new ATOM 0 HG23 THR A 29 -0.916 1.762 -22.279 1.00 0.00 H new ATOM 436 N LYS A 30 -5.033 -0.626 -21.355 1.00 0.00 N ATOM 437 CA LYS A 30 -6.389 -1.116 -21.066 1.00 0.00 C ATOM 438 C LYS A 30 -6.378 -2.155 -19.940 1.00 0.00 C ATOM 439 O LYS A 30 -7.426 -2.500 -19.386 1.00 0.00 O ATOM 440 CB LYS A 30 -7.023 -1.717 -22.325 1.00 0.00 C ATOM 441 CG LYS A 30 -7.442 -0.683 -23.359 1.00 0.00 C ATOM 442 CD LYS A 30 -8.067 -1.338 -24.580 1.00 0.00 C ATOM 443 CE LYS A 30 -8.492 -0.305 -25.611 1.00 0.00 C ATOM 444 NZ LYS A 30 -9.110 -0.938 -26.809 1.00 0.00 N ATOM 0 H LYS A 30 -4.736 -0.789 -22.317 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.985 -0.264 -20.739 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.314 -2.407 -22.783 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.896 -2.302 -22.036 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.154 0.011 -22.913 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.574 -0.098 -23.663 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.353 -2.029 -25.029 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.932 -1.927 -24.275 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.202 0.388 -25.159 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.625 0.281 -25.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.386 -0.200 -27.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.424 -1.580 -27.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.952 -1.476 -26.522 1.00 0.00 H new ATOM 458 N GLU A 31 -5.173 -2.637 -19.618 1.00 0.00 N ATOM 459 CA GLU A 31 -4.989 -3.684 -18.608 1.00 0.00 C ATOM 460 C GLU A 31 -4.314 -3.166 -17.334 1.00 0.00 C ATOM 461 O GLU A 31 -4.374 -3.831 -16.298 1.00 0.00 O ATOM 462 CB GLU A 31 -4.209 -4.854 -19.214 1.00 0.00 C ATOM 463 CG GLU A 31 -5.049 -5.694 -20.174 1.00 0.00 C ATOM 464 CD GLU A 31 -4.222 -6.619 -21.048 1.00 0.00 C ATOM 465 OE1 GLU A 31 -3.811 -6.186 -22.145 1.00 0.00 O ATOM 466 OE2 GLU A 31 -3.996 -7.778 -20.643 1.00 0.00 O ATOM 0 H GLU A 31 -4.305 -2.316 -20.046 1.00 0.00 H new ATOM 0 HA GLU A 31 -5.977 -4.029 -18.305 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -3.338 -4.468 -19.744 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -3.838 -5.491 -18.411 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -5.759 -6.288 -19.599 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -5.632 -5.029 -20.811 1.00 0.00 H new ATOM 473 N LEU A 32 -3.684 -1.975 -17.414 1.00 0.00 N ATOM 474 CA LEU A 32 -2.992 -1.346 -16.269 1.00 0.00 C ATOM 475 C LEU A 32 -3.881 -1.241 -15.034 1.00 0.00 C ATOM 476 O LEU A 32 -3.405 -1.466 -13.917 1.00 0.00 O ATOM 477 CB LEU A 32 -2.451 0.039 -16.680 1.00 0.00 C ATOM 478 CG LEU A 32 -1.913 0.940 -15.548 1.00 0.00 C ATOM 479 CD1 LEU A 32 -0.465 0.614 -15.215 1.00 0.00 C ATOM 480 CD2 LEU A 32 -2.061 2.409 -15.917 1.00 0.00 C ATOM 0 H LEU A 32 -3.641 -1.424 -18.271 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.158 -1.991 -15.993 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.651 -0.110 -17.405 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.249 0.577 -17.192 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.509 0.743 -14.657 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.120 1.268 -14.414 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.391 -0.425 -14.893 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.155 0.765 -16.099 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.676 3.028 -15.107 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.499 2.614 -16.828 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.114 2.639 -16.081 1.00 0.00 H new ATOM 492 N GLY A 33 -5.156 -0.883 -15.235 1.00 0.00 N ATOM 493 CA GLY A 33 -6.092 -0.810 -14.125 1.00 0.00 C ATOM 494 C GLY A 33 -6.158 -2.126 -13.396 1.00 0.00 C ATOM 495 O GLY A 33 -6.174 -2.169 -12.169 1.00 0.00 O ATOM 0 H GLY A 33 -5.551 -0.644 -16.145 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.786 -0.022 -13.436 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -7.082 -0.544 -14.495 1.00 0.00 H new ATOM 499 N THR A 34 -6.127 -3.200 -14.189 1.00 0.00 N ATOM 500 CA THR A 34 -6.186 -4.562 -13.678 1.00 0.00 C ATOM 501 C THR A 34 -4.875 -4.997 -13.029 1.00 0.00 C ATOM 502 O THR A 34 -4.899 -5.825 -12.116 1.00 0.00 O ATOM 503 CB THR A 34 -6.596 -5.552 -14.788 1.00 0.00 C ATOM 504 OG1 THR A 34 -7.628 -4.978 -15.603 1.00 0.00 O ATOM 505 CG2 THR A 34 -7.096 -6.879 -14.217 1.00 0.00 C ATOM 0 H THR A 34 -6.060 -3.144 -15.205 1.00 0.00 H new ATOM 0 HA THR A 34 -6.950 -4.573 -12.900 1.00 0.00 H new ATOM 0 HB THR A 34 -5.707 -5.750 -15.386 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.881 -5.613 -16.306 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.374 -7.545 -15.034 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.306 -7.341 -13.625 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.965 -6.699 -13.585 1.00 0.00 H new ATOM 513 N VAL A 35 -3.737 -4.454 -13.485 1.00 0.00 N ATOM 514 CA VAL A 35 -2.464 -4.763 -12.873 1.00 0.00 C ATOM 515 C VAL A 35 -2.427 -4.021 -11.538 1.00 0.00 C ATOM 516 O VAL A 35 -1.768 -4.431 -10.579 1.00 0.00 O ATOM 517 CB VAL A 35 -1.281 -4.322 -13.751 1.00 0.00 C ATOM 518 CG1 VAL A 35 -0.110 -5.221 -13.507 1.00 0.00 C ATOM 519 CG2 VAL A 35 -1.621 -4.331 -15.241 1.00 0.00 C ATOM 0 H VAL A 35 -3.685 -3.805 -14.270 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.369 -5.841 -12.741 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.041 -3.295 -13.474 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.727 -4.906 -14.131 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.179 -5.166 -12.457 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -0.381 -6.247 -13.755 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.751 -4.012 -15.815 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.905 -5.339 -15.543 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.450 -3.649 -15.429 1.00 0.00 H new ATOM 529 N MET A 36 -3.172 -2.905 -11.536 1.00 0.00 N ATOM 530 CA MET A 36 -3.364 -2.053 -10.367 1.00 0.00 C ATOM 531 C MET A 36 -4.327 -2.690 -9.368 1.00 0.00 C ATOM 532 O MET A 36 -4.079 -2.662 -8.161 1.00 0.00 O ATOM 533 CB MET A 36 -3.893 -0.669 -10.783 1.00 0.00 C ATOM 534 CG MET A 36 -2.802 0.296 -11.223 1.00 0.00 C ATOM 535 SD MET A 36 -3.308 2.020 -11.082 1.00 0.00 S ATOM 536 CE MET A 36 -3.609 2.428 -12.797 1.00 0.00 C ATOM 0 H MET A 36 -3.664 -2.569 -12.364 1.00 0.00 H new ATOM 0 HA MET A 36 -2.393 -1.936 -9.886 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.607 -0.792 -11.598 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.437 -0.231 -9.946 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.910 0.132 -10.618 1.00 0.00 H new ATOM 0 HG3 MET A 36 -2.529 0.084 -12.257 1.00 0.00 H new ATOM 0 HE1 MET A 36 -4.080 3.409 -12.860 1.00 0.00 H new ATOM 0 HE2 MET A 36 -2.663 2.444 -13.339 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.267 1.680 -13.239 1.00 0.00 H new ATOM 546 N ARG A 37 -5.411 -3.281 -9.885 1.00 0.00 N ATOM 547 CA ARG A 37 -6.429 -3.917 -9.051 1.00 0.00 C ATOM 548 C ARG A 37 -6.017 -5.302 -8.573 1.00 0.00 C ATOM 549 O ARG A 37 -6.446 -5.741 -7.502 1.00 0.00 O ATOM 550 CB ARG A 37 -7.736 -3.991 -9.824 1.00 0.00 C ATOM 551 CG ARG A 37 -8.428 -2.642 -9.939 1.00 0.00 C ATOM 552 CD ARG A 37 -8.847 -2.332 -11.366 1.00 0.00 C ATOM 553 NE ARG A 37 -9.881 -3.247 -11.870 1.00 0.00 N ATOM 554 CZ ARG A 37 -10.524 -3.105 -13.038 1.00 0.00 C ATOM 555 NH1 ARG A 37 -10.259 -2.084 -13.852 1.00 0.00 N ATOM 556 NH2 ARG A 37 -11.442 -3.994 -13.393 1.00 0.00 N ATOM 0 H ARG A 37 -5.603 -3.330 -10.886 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.555 -3.305 -8.157 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -7.541 -4.381 -10.823 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -8.405 -4.697 -9.332 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.306 -2.630 -9.293 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -7.758 -1.860 -9.581 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -9.219 -1.309 -11.416 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -7.973 -2.386 -12.016 1.00 0.00 H new ATOM 0 HE ARG A 37 -10.127 -4.048 -11.289 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -9.556 -1.393 -13.591 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -10.759 -1.994 -14.736 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.655 -4.780 -12.779 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -11.935 -3.892 -14.280 1.00 0.00 H new ATOM 570 N SER A 38 -5.189 -5.989 -9.370 1.00 0.00 N ATOM 571 CA SER A 38 -4.687 -7.320 -9.007 1.00 0.00 C ATOM 572 C SER A 38 -3.742 -7.264 -7.817 1.00 0.00 C ATOM 573 O SER A 38 -3.333 -8.287 -7.257 1.00 0.00 O ATOM 574 CB SER A 38 -4.037 -8.025 -10.198 1.00 0.00 C ATOM 575 OG SER A 38 -4.997 -8.337 -11.193 1.00 0.00 O ATOM 0 H SER A 38 -4.853 -5.645 -10.270 1.00 0.00 H new ATOM 0 HA SER A 38 -5.552 -7.912 -8.708 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.262 -7.387 -10.623 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.548 -8.939 -9.861 1.00 0.00 H new ATOM 0 HG SER A 38 -5.132 -7.559 -11.773 1.00 0.00 H new ATOM 581 N LEU A 39 -3.428 -6.043 -7.464 1.00 0.00 N ATOM 582 CA LEU A 39 -2.574 -5.723 -6.326 1.00 0.00 C ATOM 583 C LEU A 39 -3.444 -5.426 -5.100 1.00 0.00 C ATOM 584 O LEU A 39 -2.928 -5.242 -3.992 1.00 0.00 O ATOM 585 CB LEU A 39 -1.657 -4.522 -6.638 1.00 0.00 C ATOM 586 CG LEU A 39 -0.649 -4.713 -7.788 1.00 0.00 C ATOM 587 CD1 LEU A 39 0.010 -3.388 -8.149 1.00 0.00 C ATOM 588 CD2 LEU A 39 0.423 -5.738 -7.429 1.00 0.00 C ATOM 0 H LEU A 39 -3.761 -5.219 -7.965 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.936 -6.582 -6.118 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.286 -3.663 -6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.101 -4.272 -5.734 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.205 -5.085 -8.648 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.718 -3.544 -8.963 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.753 -2.676 -8.463 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.537 -2.995 -7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.116 -5.847 -8.263 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.967 -5.401 -6.547 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.048 -6.699 -7.221 1.00 0.00 H new ATOM 600 N GLY A 40 -4.774 -5.390 -5.318 1.00 0.00 N ATOM 601 CA GLY A 40 -5.708 -5.141 -4.236 1.00 0.00 C ATOM 602 C GLY A 40 -6.255 -3.752 -4.176 1.00 0.00 C ATOM 603 O GLY A 40 -7.063 -3.400 -3.312 1.00 0.00 O ATOM 0 H GLY A 40 -5.209 -5.531 -6.230 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -6.540 -5.839 -4.328 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.211 -5.360 -3.291 1.00 0.00 H new ATOM 607 N GLN A 41 -5.791 -3.007 -5.107 1.00 0.00 N ATOM 608 CA GLN A 41 -6.131 -1.600 -5.275 1.00 0.00 C ATOM 609 C GLN A 41 -7.447 -1.410 -6.029 1.00 0.00 C ATOM 610 O GLN A 41 -7.723 -2.120 -6.999 1.00 0.00 O ATOM 611 CB GLN A 41 -5.004 -0.847 -5.989 1.00 0.00 C ATOM 612 CG GLN A 41 -3.765 -0.634 -5.131 1.00 0.00 C ATOM 613 CD GLN A 41 -2.665 0.105 -5.867 1.00 0.00 C ATOM 614 OE1 GLN A 41 -2.594 1.333 -5.830 1.00 0.00 O ATOM 615 NE2 GLN A 41 -1.798 -0.642 -6.541 1.00 0.00 N ATOM 0 H GLN A 41 -5.138 -3.350 -5.812 1.00 0.00 H new ATOM 0 HA GLN A 41 -6.259 -1.186 -4.275 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -4.723 -1.399 -6.886 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.379 0.123 -6.316 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -4.039 -0.074 -4.237 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.388 -1.601 -4.798 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -1.894 -1.657 -6.545 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.036 -0.200 -7.055 1.00 0.00 H new ATOM 624 N ASN A 42 -8.248 -0.444 -5.564 1.00 0.00 N ATOM 625 CA ASN A 42 -9.537 -0.137 -6.176 1.00 0.00 C ATOM 626 C ASN A 42 -9.546 1.314 -6.721 1.00 0.00 C ATOM 627 O ASN A 42 -10.119 2.215 -6.094 1.00 0.00 O ATOM 628 CB ASN A 42 -10.660 -0.363 -5.149 1.00 0.00 C ATOM 629 CG ASN A 42 -12.039 -0.460 -5.783 1.00 0.00 C ATOM 630 OD1 ASN A 42 -12.494 -1.545 -6.145 1.00 0.00 O ATOM 631 ND2 ASN A 42 -12.708 0.679 -5.921 1.00 0.00 N ATOM 0 H ASN A 42 -8.020 0.140 -4.759 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.707 -0.803 -7.022 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.457 -1.279 -4.594 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.655 0.455 -4.428 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.637 0.677 -6.341 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.292 1.556 -5.607 1.00 0.00 H new ATOM 638 N PRO A 43 -8.886 1.567 -7.893 1.00 0.00 N ATOM 639 CA PRO A 43 -8.833 2.901 -8.513 1.00 0.00 C ATOM 640 C PRO A 43 -10.071 3.198 -9.373 1.00 0.00 C ATOM 641 O PRO A 43 -10.971 2.358 -9.480 1.00 0.00 O ATOM 642 CB PRO A 43 -7.564 2.838 -9.392 1.00 0.00 C ATOM 643 CG PRO A 43 -7.020 1.444 -9.269 1.00 0.00 C ATOM 644 CD PRO A 43 -8.122 0.598 -8.699 1.00 0.00 C ATOM 0 HA PRO A 43 -8.811 3.696 -7.767 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.801 3.070 -10.430 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -6.828 3.571 -9.061 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.705 1.065 -10.241 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.144 1.426 -8.621 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.734 0.149 -9.481 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.733 -0.218 -8.090 1.00 0.00 H new ATOM 652 N THR A 44 -10.106 4.392 -9.979 1.00 0.00 N ATOM 653 CA THR A 44 -11.214 4.802 -10.830 1.00 0.00 C ATOM 654 C THR A 44 -10.829 4.632 -12.293 1.00 0.00 C ATOM 655 O THR A 44 -9.644 4.563 -12.630 1.00 0.00 O ATOM 656 CB THR A 44 -11.580 6.287 -10.597 1.00 0.00 C ATOM 657 OG1 THR A 44 -11.412 6.639 -9.218 1.00 0.00 O ATOM 658 CG2 THR A 44 -13.007 6.614 -11.030 1.00 0.00 C ATOM 0 H THR A 44 -9.369 5.092 -9.890 1.00 0.00 H new ATOM 0 HA THR A 44 -12.071 4.177 -10.581 1.00 0.00 H new ATOM 0 HB THR A 44 -10.900 6.873 -11.215 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.663 7.264 -9.129 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.211 7.669 -10.844 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.122 6.404 -12.093 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.709 6.003 -10.462 1.00 0.00 H new ATOM 666 N GLU A 45 -11.842 4.580 -13.152 1.00 0.00 N ATOM 667 CA GLU A 45 -11.637 4.458 -14.597 1.00 0.00 C ATOM 668 C GLU A 45 -11.314 5.797 -15.187 1.00 0.00 C ATOM 669 O GLU A 45 -10.623 5.905 -16.204 1.00 0.00 O ATOM 670 CB GLU A 45 -12.877 3.963 -15.291 1.00 0.00 C ATOM 671 CG GLU A 45 -13.407 2.667 -14.709 1.00 0.00 C ATOM 672 CD GLU A 45 -14.707 2.218 -15.347 1.00 0.00 C ATOM 673 OE1 GLU A 45 -14.651 1.478 -16.352 1.00 0.00 O ATOM 674 OE2 GLU A 45 -15.781 2.606 -14.842 1.00 0.00 O ATOM 0 H GLU A 45 -12.822 4.621 -12.872 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.820 3.751 -14.741 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.652 4.727 -15.226 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.660 3.817 -16.349 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -12.658 1.885 -14.835 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.559 2.792 -13.637 1.00 0.00 H new ATOM 681 N ALA A 46 -11.830 6.816 -14.514 1.00 0.00 N ATOM 682 CA ALA A 46 -11.657 8.179 -14.939 1.00 0.00 C ATOM 683 C ALA A 46 -10.228 8.623 -14.681 1.00 0.00 C ATOM 684 O ALA A 46 -9.639 9.379 -15.459 1.00 0.00 O ATOM 685 CB ALA A 46 -12.661 9.103 -14.264 1.00 0.00 C ATOM 0 H ALA A 46 -12.378 6.711 -13.660 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.847 8.236 -16.011 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.503 10.125 -14.607 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.673 8.788 -14.517 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.527 9.058 -13.183 1.00 0.00 H new ATOM 691 N GLU A 47 -9.697 8.126 -13.563 1.00 0.00 N ATOM 692 CA GLU A 47 -8.311 8.362 -13.172 1.00 0.00 C ATOM 693 C GLU A 47 -7.417 7.448 -13.985 1.00 0.00 C ATOM 694 O GLU A 47 -6.256 7.761 -14.253 1.00 0.00 O ATOM 695 CB GLU A 47 -8.109 8.130 -11.672 1.00 0.00 C ATOM 696 CG GLU A 47 -8.717 9.213 -10.793 1.00 0.00 C ATOM 697 CD GLU A 47 -8.491 8.960 -9.315 1.00 0.00 C ATOM 698 OE1 GLU A 47 -7.457 9.421 -8.786 1.00 0.00 O ATOM 699 OE2 GLU A 47 -9.346 8.302 -8.687 1.00 0.00 O ATOM 0 H GLU A 47 -10.218 7.548 -12.904 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.052 9.402 -13.371 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.545 7.169 -11.401 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.041 8.065 -11.465 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.288 10.178 -11.062 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.788 9.275 -10.988 1.00 0.00 H new ATOM 706 N LEU A 48 -7.992 6.299 -14.357 1.00 0.00 N ATOM 707 CA LEU A 48 -7.351 5.333 -15.237 1.00 0.00 C ATOM 708 C LEU A 48 -7.188 5.949 -16.623 1.00 0.00 C ATOM 709 O LEU A 48 -6.371 5.511 -17.426 1.00 0.00 O ATOM 710 CB LEU A 48 -8.224 4.062 -15.317 1.00 0.00 C ATOM 711 CG LEU A 48 -7.644 2.740 -14.766 1.00 0.00 C ATOM 712 CD1 LEU A 48 -6.493 2.247 -15.627 1.00 0.00 C ATOM 713 CD2 LEU A 48 -7.226 2.869 -13.299 1.00 0.00 C ATOM 0 H LEU A 48 -8.923 6.017 -14.050 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.368 5.066 -14.848 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.155 4.264 -14.786 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.482 3.901 -16.364 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.438 1.994 -14.809 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.104 1.315 -15.216 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.847 2.075 -16.644 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.701 2.996 -15.640 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.824 1.918 -12.950 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.463 3.642 -13.205 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.093 3.139 -12.696 1.00 0.00 H new ATOM 725 N GLN A 49 -7.998 6.978 -16.868 1.00 0.00 N ATOM 726 CA GLN A 49 -7.973 7.724 -18.122 1.00 0.00 C ATOM 727 C GLN A 49 -7.167 8.960 -17.992 1.00 0.00 C ATOM 728 O GLN A 49 -6.794 9.603 -18.969 1.00 0.00 O ATOM 729 CB GLN A 49 -9.381 8.070 -18.564 1.00 0.00 C ATOM 730 CG GLN A 49 -10.204 6.885 -19.060 1.00 0.00 C ATOM 731 CD GLN A 49 -9.887 6.501 -20.496 1.00 0.00 C ATOM 732 OE1 GLN A 49 -9.008 5.678 -20.750 1.00 0.00 O ATOM 733 NE2 GLN A 49 -10.604 7.098 -21.440 1.00 0.00 N ATOM 0 H GLN A 49 -8.691 7.317 -16.200 1.00 0.00 H new ATOM 0 HA GLN A 49 -7.510 7.089 -18.877 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -9.905 8.535 -17.729 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -9.325 8.814 -19.359 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.023 6.027 -18.412 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.264 7.127 -18.980 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -11.323 7.774 -21.183 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -10.436 6.880 -22.422 1.00 0.00 H new ATOM 742 N ASP A 50 -6.945 9.261 -16.768 1.00 0.00 N ATOM 743 CA ASP A 50 -6.128 10.392 -16.368 1.00 0.00 C ATOM 744 C ASP A 50 -4.657 9.992 -16.334 1.00 0.00 C ATOM 745 O ASP A 50 -3.779 10.803 -16.640 1.00 0.00 O ATOM 746 CB ASP A 50 -6.586 10.969 -15.023 1.00 0.00 C ATOM 747 CG ASP A 50 -6.148 12.410 -14.816 1.00 0.00 C ATOM 748 OD1 ASP A 50 -6.908 13.323 -15.203 1.00 0.00 O ATOM 749 OD2 ASP A 50 -5.045 12.623 -14.269 1.00 0.00 O ATOM 0 H ASP A 50 -7.324 8.730 -15.984 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.251 11.182 -17.109 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.673 10.913 -14.961 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.188 10.354 -14.216 1.00 0.00 H new ATOM 754 N MET A 51 -4.406 8.736 -15.959 1.00 0.00 N ATOM 755 CA MET A 51 -3.059 8.193 -15.932 1.00 0.00 C ATOM 756 C MET A 51 -2.694 7.645 -17.297 1.00 0.00 C ATOM 757 O MET A 51 -1.531 7.717 -17.706 1.00 0.00 O ATOM 758 CB MET A 51 -2.899 7.133 -14.842 1.00 0.00 C ATOM 759 CG MET A 51 -2.203 7.646 -13.588 1.00 0.00 C ATOM 760 SD MET A 51 -3.081 9.010 -12.792 1.00 0.00 S ATOM 761 CE MET A 51 -4.339 8.129 -11.869 1.00 0.00 C ATOM 0 H MET A 51 -5.128 8.077 -15.669 1.00 0.00 H new ATOM 0 HA MET A 51 -2.369 9.001 -15.687 1.00 0.00 H new ATOM 0 HB2 MET A 51 -3.883 6.752 -14.571 1.00 0.00 H new ATOM 0 HB3 MET A 51 -2.332 6.293 -15.244 1.00 0.00 H new ATOM 0 HG2 MET A 51 -2.099 6.826 -12.877 1.00 0.00 H new ATOM 0 HG3 MET A 51 -1.196 7.973 -13.847 1.00 0.00 H new ATOM 0 HE1 MET A 51 -5.272 8.691 -11.898 1.00 0.00 H new ATOM 0 HE2 MET A 51 -4.494 7.146 -12.313 1.00 0.00 H new ATOM 0 HE3 MET A 51 -4.017 8.013 -10.834 1.00 0.00 H new ATOM 771 N ILE A 52 -3.695 7.090 -18.004 1.00 0.00 N ATOM 772 CA ILE A 52 -3.484 6.622 -19.368 1.00 0.00 C ATOM 773 C ILE A 52 -3.292 7.861 -20.238 1.00 0.00 C ATOM 774 O ILE A 52 -2.591 7.825 -21.246 1.00 0.00 O ATOM 775 CB ILE A 52 -4.641 5.691 -19.878 1.00 0.00 C ATOM 776 CG1 ILE A 52 -4.266 4.206 -19.704 1.00 0.00 C ATOM 777 CG2 ILE A 52 -4.995 5.945 -21.346 1.00 0.00 C ATOM 778 CD1 ILE A 52 -4.300 3.693 -18.275 1.00 0.00 C ATOM 0 H ILE A 52 -4.643 6.960 -17.651 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.598 5.989 -19.416 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.514 5.929 -19.271 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.946 3.603 -20.306 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.264 4.052 -20.105 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.800 5.275 -21.647 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.318 6.979 -21.469 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.119 5.762 -21.968 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.021 2.639 -18.260 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.598 4.263 -17.667 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.306 3.808 -17.871 1.00 0.00 H new ATOM 790 N ASN A 53 -3.926 8.964 -19.804 1.00 0.00 N ATOM 791 CA ASN A 53 -3.776 10.260 -20.475 1.00 0.00 C ATOM 792 C ASN A 53 -2.380 10.844 -20.226 1.00 0.00 C ATOM 793 O ASN A 53 -1.819 11.514 -21.098 1.00 0.00 O ATOM 794 CB ASN A 53 -4.833 11.255 -19.993 1.00 0.00 C ATOM 795 CG ASN A 53 -5.139 12.336 -21.017 1.00 0.00 C ATOM 796 OD1 ASN A 53 -6.023 12.178 -21.859 1.00 0.00 O ATOM 797 ND2 ASN A 53 -4.408 13.443 -20.945 1.00 0.00 N ATOM 0 H ASN A 53 -4.545 8.981 -18.993 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.910 10.091 -21.543 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -5.750 10.716 -19.756 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.490 11.723 -19.070 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -4.569 14.205 -21.604 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -3.685 13.531 -20.231 1.00 0.00 H new ATOM 804 N GLU A 54 -1.833 10.579 -19.029 1.00 0.00 N ATOM 805 CA GLU A 54 -0.515 11.071 -18.650 1.00 0.00 C ATOM 806 C GLU A 54 0.628 10.229 -19.226 1.00 0.00 C ATOM 807 O GLU A 54 1.652 10.784 -19.638 1.00 0.00 O ATOM 808 CB GLU A 54 -0.380 11.152 -17.127 1.00 0.00 C ATOM 809 CG GLU A 54 -1.130 12.319 -16.503 1.00 0.00 C ATOM 810 CD GLU A 54 -0.981 12.369 -14.995 1.00 0.00 C ATOM 811 OE1 GLU A 54 -0.023 13.011 -14.514 1.00 0.00 O ATOM 812 OE2 GLU A 54 -1.821 11.767 -14.295 1.00 0.00 O ATOM 0 H GLU A 54 -2.293 10.022 -18.309 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.431 12.069 -19.079 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.745 10.223 -16.690 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.676 11.232 -16.869 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.764 13.252 -16.932 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.187 12.244 -16.758 1.00 0.00 H new ATOM 819 N VAL A 55 0.457 8.897 -19.257 1.00 0.00 N ATOM 820 CA VAL A 55 1.493 8.003 -19.776 1.00 0.00 C ATOM 821 C VAL A 55 1.476 7.913 -21.306 1.00 0.00 C ATOM 822 O VAL A 55 2.545 7.860 -21.924 1.00 0.00 O ATOM 823 CB VAL A 55 1.424 6.570 -19.190 1.00 0.00 C ATOM 824 CG1 VAL A 55 2.550 5.725 -19.781 1.00 0.00 C ATOM 825 CG2 VAL A 55 1.521 6.591 -17.669 1.00 0.00 C ATOM 0 H VAL A 55 -0.385 8.423 -18.930 1.00 0.00 H new ATOM 0 HA VAL A 55 2.428 8.459 -19.451 1.00 0.00 H new ATOM 0 HB VAL A 55 0.462 6.132 -19.455 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.503 4.717 -19.370 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.441 5.680 -20.865 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.511 6.174 -19.531 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.470 5.571 -17.287 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.467 7.043 -17.371 1.00 0.00 H new ATOM 0 HG23 VAL A 55 0.696 7.174 -17.260 1.00 0.00 H new ATOM 835 N ASP A 56 0.277 7.882 -21.914 1.00 0.00 N ATOM 836 CA ASP A 56 0.156 7.807 -23.377 1.00 0.00 C ATOM 837 C ASP A 56 0.540 9.150 -24.018 1.00 0.00 C ATOM 838 O ASP A 56 0.002 9.560 -25.055 1.00 0.00 O ATOM 839 CB ASP A 56 -1.253 7.383 -23.768 1.00 0.00 C ATOM 840 CG ASP A 56 -1.325 6.755 -25.150 1.00 0.00 C ATOM 841 OD1 ASP A 56 -1.172 5.519 -25.250 1.00 0.00 O ATOM 842 OD2 ASP A 56 -1.533 7.500 -26.131 1.00 0.00 O ATOM 0 H ASP A 56 -0.614 7.908 -21.418 1.00 0.00 H new ATOM 0 HA ASP A 56 0.848 7.053 -23.752 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -1.629 6.672 -23.032 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.910 8.252 -23.736 1.00 0.00 H new ATOM 847 N ALA A 57 1.511 9.804 -23.374 1.00 0.00 N ATOM 848 CA ALA A 57 2.025 11.097 -23.805 1.00 0.00 C ATOM 849 C ALA A 57 3.134 10.953 -24.824 1.00 0.00 C ATOM 850 O ALA A 57 3.635 11.920 -25.407 1.00 0.00 O ATOM 851 CB ALA A 57 2.435 11.955 -22.613 1.00 0.00 C ATOM 0 H ALA A 57 1.963 9.444 -22.533 1.00 0.00 H new ATOM 0 HA ALA A 57 1.214 11.622 -24.310 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.814 12.913 -22.968 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.570 12.122 -21.971 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.214 11.444 -22.047 1.00 0.00 H new ATOM 857 N ASP A 58 3.469 9.714 -24.998 1.00 0.00 N ATOM 858 CA ASP A 58 4.507 9.259 -25.897 1.00 0.00 C ATOM 859 C ASP A 58 3.902 8.512 -27.093 1.00 0.00 C ATOM 860 O ASP A 58 4.410 8.610 -28.214 1.00 0.00 O ATOM 861 CB ASP A 58 5.472 8.353 -25.130 1.00 0.00 C ATOM 862 CG ASP A 58 6.826 8.209 -25.807 1.00 0.00 C ATOM 863 OD1 ASP A 58 6.981 7.287 -26.635 1.00 0.00 O ATOM 864 OD2 ASP A 58 7.728 9.020 -25.507 1.00 0.00 O ATOM 0 H ASP A 58 3.012 8.950 -24.500 1.00 0.00 H new ATOM 0 HA ASP A 58 5.050 10.121 -26.284 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.616 8.753 -24.126 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.022 7.366 -25.018 1.00 0.00 H new ATOM 869 N GLY A 59 2.813 7.769 -26.833 1.00 0.00 N ATOM 870 CA GLY A 59 2.133 7.006 -27.876 1.00 0.00 C ATOM 871 C GLY A 59 2.756 5.642 -28.126 1.00 0.00 C ATOM 872 O GLY A 59 3.055 5.297 -29.273 1.00 0.00 O ATOM 0 H GLY A 59 2.390 7.685 -25.908 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.087 6.875 -27.597 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.146 7.579 -28.803 1.00 0.00 H new ATOM 876 N ASN A 60 2.947 4.871 -27.049 1.00 0.00 N ATOM 877 CA ASN A 60 3.531 3.528 -27.145 1.00 0.00 C ATOM 878 C ASN A 60 2.488 2.445 -26.856 1.00 0.00 C ATOM 879 O ASN A 60 2.654 1.290 -27.259 1.00 0.00 O ATOM 880 CB ASN A 60 4.716 3.397 -26.180 1.00 0.00 C ATOM 881 CG ASN A 60 5.734 2.364 -26.633 1.00 0.00 C ATOM 882 OD1 ASN A 60 6.679 2.682 -27.355 1.00 0.00 O ATOM 883 ND2 ASN A 60 5.541 1.119 -26.211 1.00 0.00 N ATOM 0 H ASN A 60 2.705 5.155 -26.100 1.00 0.00 H new ATOM 0 HA ASN A 60 3.885 3.387 -28.166 1.00 0.00 H new ATOM 0 HB2 ASN A 60 5.207 4.365 -26.082 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.345 3.126 -25.192 1.00 0.00 H new ATOM 0 HD21 ASN A 60 6.190 0.381 -26.485 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.744 0.901 -25.613 1.00 0.00 H new ATOM 890 N GLY A 61 1.419 2.838 -26.156 1.00 0.00 N ATOM 891 CA GLY A 61 0.330 1.921 -25.808 1.00 0.00 C ATOM 892 C GLY A 61 0.674 0.930 -24.712 1.00 0.00 C ATOM 893 O GLY A 61 0.101 -0.162 -24.648 1.00 0.00 O ATOM 0 H GLY A 61 1.285 3.791 -25.818 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.535 2.505 -25.495 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.036 1.370 -26.701 1.00 0.00 H new ATOM 897 N THR A 62 1.612 1.324 -23.859 1.00 0.00 N ATOM 898 CA THR A 62 2.072 0.513 -22.755 1.00 0.00 C ATOM 899 C THR A 62 2.384 1.393 -21.532 1.00 0.00 C ATOM 900 O THR A 62 2.321 2.624 -21.630 1.00 0.00 O ATOM 901 CB THR A 62 3.296 -0.336 -23.150 1.00 0.00 C ATOM 902 OG1 THR A 62 3.586 -0.191 -24.549 1.00 0.00 O ATOM 903 CG2 THR A 62 3.049 -1.805 -22.836 1.00 0.00 C ATOM 0 H THR A 62 2.077 2.230 -23.922 1.00 0.00 H new ATOM 0 HA THR A 62 1.270 -0.175 -22.489 1.00 0.00 H new ATOM 0 HB THR A 62 4.149 0.018 -22.571 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.260 -0.852 -24.814 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.923 -2.390 -23.121 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.866 -1.923 -21.768 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.180 -2.155 -23.394 1.00 0.00 H new ATOM 911 N ILE A 63 2.722 0.775 -20.380 1.00 0.00 N ATOM 912 CA ILE A 63 2.975 1.545 -19.146 1.00 0.00 C ATOM 913 C ILE A 63 4.210 1.083 -18.352 1.00 0.00 C ATOM 914 O ILE A 63 4.225 -0.015 -17.783 1.00 0.00 O ATOM 915 CB ILE A 63 1.752 1.486 -18.165 1.00 0.00 C ATOM 916 CG1 ILE A 63 0.397 1.729 -18.885 1.00 0.00 C ATOM 917 CG2 ILE A 63 1.931 2.465 -16.989 1.00 0.00 C ATOM 918 CD1 ILE A 63 0.090 3.176 -19.261 1.00 0.00 C ATOM 0 H ILE A 63 2.824 -0.235 -20.280 1.00 0.00 H new ATOM 0 HA ILE A 63 3.150 2.559 -19.506 1.00 0.00 H new ATOM 0 HB ILE A 63 1.723 0.472 -17.767 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.377 1.126 -19.793 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.404 1.363 -18.242 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.067 2.401 -16.327 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.833 2.207 -16.434 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.019 3.482 -17.372 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.879 3.225 -19.757 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.068 3.789 -18.360 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.862 3.548 -19.935 1.00 0.00 H new ATOM 930 N ASP A 64 5.247 1.934 -18.346 1.00 0.00 N ATOM 931 CA ASP A 64 6.453 1.728 -17.520 1.00 0.00 C ATOM 932 C ASP A 64 6.086 1.576 -16.041 1.00 0.00 C ATOM 933 O ASP A 64 5.165 2.235 -15.548 1.00 0.00 O ATOM 934 CB ASP A 64 7.438 2.884 -17.687 1.00 0.00 C ATOM 935 CG ASP A 64 8.047 2.942 -19.076 1.00 0.00 C ATOM 936 OD1 ASP A 64 9.101 2.307 -19.290 1.00 0.00 O ATOM 937 OD2 ASP A 64 7.468 3.623 -19.949 1.00 0.00 O ATOM 0 H ASP A 64 5.276 2.783 -18.911 1.00 0.00 H new ATOM 0 HA ASP A 64 6.928 0.809 -17.863 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.926 3.824 -17.480 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.235 2.786 -16.950 1.00 0.00 H new ATOM 942 N PHE A 65 6.820 0.703 -15.357 1.00 0.00 N ATOM 943 CA PHE A 65 6.573 0.394 -13.942 1.00 0.00 C ATOM 944 C PHE A 65 7.366 1.271 -12.946 1.00 0.00 C ATOM 945 O PHE A 65 6.798 1.640 -11.914 1.00 0.00 O ATOM 946 CB PHE A 65 6.804 -1.113 -13.667 1.00 0.00 C ATOM 947 CG PHE A 65 8.099 -1.686 -14.210 1.00 0.00 C ATOM 948 CD1 PHE A 65 8.243 -1.969 -15.562 1.00 0.00 C ATOM 949 CD2 PHE A 65 9.168 -1.936 -13.366 1.00 0.00 C ATOM 950 CE1 PHE A 65 9.426 -2.487 -16.055 1.00 0.00 C ATOM 951 CE2 PHE A 65 10.352 -2.455 -13.854 1.00 0.00 C ATOM 952 CZ PHE A 65 10.481 -2.730 -15.200 1.00 0.00 C ATOM 0 H PHE A 65 7.602 0.188 -15.762 1.00 0.00 H new ATOM 0 HA PHE A 65 5.526 0.640 -13.764 1.00 0.00 H new ATOM 0 HB2 PHE A 65 6.779 -1.276 -12.589 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.972 -1.674 -14.093 1.00 0.00 H new ATOM 0 HD1 PHE A 65 7.421 -1.782 -16.237 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.075 -1.722 -12.311 1.00 0.00 H new ATOM 0 HE1 PHE A 65 9.524 -2.701 -17.109 1.00 0.00 H new ATOM 0 HE2 PHE A 65 11.176 -2.645 -13.182 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.406 -3.135 -15.583 1.00 0.00 H new ATOM 962 N PRO A 66 8.669 1.635 -13.195 1.00 0.00 N ATOM 963 CA PRO A 66 9.444 2.467 -12.248 1.00 0.00 C ATOM 964 C PRO A 66 8.980 3.925 -12.214 1.00 0.00 C ATOM 965 O PRO A 66 9.275 4.651 -11.261 1.00 0.00 O ATOM 966 CB PRO A 66 10.888 2.385 -12.774 1.00 0.00 C ATOM 967 CG PRO A 66 10.885 1.309 -13.806 1.00 0.00 C ATOM 968 CD PRO A 66 9.498 1.298 -14.373 1.00 0.00 C ATOM 0 HA PRO A 66 9.325 2.108 -11.226 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.202 3.337 -13.202 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.585 2.152 -11.969 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.624 1.508 -14.582 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.136 0.344 -13.367 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.381 2.028 -15.174 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.237 0.325 -14.788 1.00 0.00 H new ATOM 976 N GLU A 67 8.258 4.336 -13.262 1.00 0.00 N ATOM 977 CA GLU A 67 7.765 5.689 -13.390 1.00 0.00 C ATOM 978 C GLU A 67 6.304 5.860 -12.941 1.00 0.00 C ATOM 979 O GLU A 67 5.851 6.999 -12.780 1.00 0.00 O ATOM 980 CB GLU A 67 7.916 6.166 -14.840 1.00 0.00 C ATOM 981 CG GLU A 67 9.343 6.529 -15.223 1.00 0.00 C ATOM 982 CD GLU A 67 9.459 7.001 -16.659 1.00 0.00 C ATOM 983 OE1 GLU A 67 9.324 8.220 -16.896 1.00 0.00 O ATOM 984 OE2 GLU A 67 9.683 6.152 -17.547 1.00 0.00 O ATOM 0 H GLU A 67 8.005 3.729 -14.041 1.00 0.00 H new ATOM 0 HA GLU A 67 8.371 6.299 -12.720 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.558 5.383 -15.509 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.276 7.035 -14.995 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.706 7.312 -14.557 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.986 5.662 -15.076 1.00 0.00 H new ATOM 991 N PHE A 68 5.564 4.752 -12.730 1.00 0.00 N ATOM 992 CA PHE A 68 4.148 4.852 -12.330 1.00 0.00 C ATOM 993 C PHE A 68 3.952 5.032 -10.836 1.00 0.00 C ATOM 994 O PHE A 68 3.028 5.736 -10.423 1.00 0.00 O ATOM 995 CB PHE A 68 3.345 3.654 -12.855 1.00 0.00 C ATOM 996 CG PHE A 68 1.883 3.943 -13.074 1.00 0.00 C ATOM 997 CD1 PHE A 68 1.441 4.484 -14.271 1.00 0.00 C ATOM 998 CD2 PHE A 68 0.955 3.674 -12.081 1.00 0.00 C ATOM 999 CE1 PHE A 68 0.100 4.750 -14.474 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -0.387 3.938 -12.278 1.00 0.00 C ATOM 1001 CZ PHE A 68 -0.815 4.477 -13.476 1.00 0.00 C ATOM 0 H PHE A 68 5.914 3.799 -12.827 1.00 0.00 H new ATOM 0 HA PHE A 68 3.764 5.761 -12.793 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.783 3.320 -13.796 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.440 2.829 -12.149 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.153 4.700 -15.054 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.284 3.253 -11.142 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.232 5.171 -15.412 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.101 3.723 -11.496 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.863 4.685 -13.632 1.00 0.00 H new ATOM 1011 N LEU A 69 4.785 4.398 -10.027 1.00 0.00 N ATOM 1012 CA LEU A 69 4.705 4.562 -8.592 1.00 0.00 C ATOM 1013 C LEU A 69 5.078 5.970 -8.212 1.00 0.00 C ATOM 1014 O LEU A 69 4.584 6.528 -7.236 1.00 0.00 O ATOM 1015 CB LEU A 69 5.588 3.589 -7.902 1.00 0.00 C ATOM 1016 CG LEU A 69 5.046 2.165 -7.851 1.00 0.00 C ATOM 1017 CD1 LEU A 69 6.103 1.157 -8.268 1.00 0.00 C ATOM 1018 CD2 LEU A 69 4.507 1.843 -6.466 1.00 0.00 C ATOM 0 H LEU A 69 5.522 3.767 -10.343 1.00 0.00 H new ATOM 0 HA LEU A 69 3.679 4.372 -8.278 1.00 0.00 H new ATOM 0 HB2 LEU A 69 6.556 3.578 -8.403 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.761 3.935 -6.883 1.00 0.00 H new ATOM 0 HG LEU A 69 4.223 2.096 -8.563 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.685 0.151 -8.221 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.426 1.369 -9.287 1.00 0.00 H new ATOM 0 HD13 LEU A 69 6.958 1.227 -7.595 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.125 0.822 -6.452 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.307 1.941 -5.732 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.702 2.535 -6.219 1.00 0.00 H new ATOM 1030 N THR A 70 5.995 6.502 -9.005 1.00 0.00 N ATOM 1031 CA THR A 70 6.444 7.865 -8.938 1.00 0.00 C ATOM 1032 C THR A 70 5.247 8.778 -9.106 1.00 0.00 C ATOM 1033 O THR A 70 5.177 9.849 -8.498 1.00 0.00 O ATOM 1034 CB THR A 70 7.462 8.109 -10.051 1.00 0.00 C ATOM 1035 OG1 THR A 70 8.085 6.876 -10.440 1.00 0.00 O ATOM 1036 CG2 THR A 70 8.526 9.069 -9.597 1.00 0.00 C ATOM 0 H THR A 70 6.459 5.966 -9.739 1.00 0.00 H new ATOM 0 HA THR A 70 6.917 8.067 -7.977 1.00 0.00 H new ATOM 0 HB THR A 70 6.929 8.535 -10.901 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.996 7.055 -10.755 1.00 0.00 H new ATOM 0 HG21 THR A 70 9.240 9.229 -10.405 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.067 10.019 -9.326 1.00 0.00 H new ATOM 0 HG23 THR A 70 9.043 8.656 -8.731 1.00 0.00 H new ATOM 1044 N MET A 71 4.301 8.322 -9.944 1.00 0.00 N ATOM 1045 CA MET A 71 3.051 9.032 -10.139 1.00 0.00 C ATOM 1046 C MET A 71 2.242 8.958 -8.853 1.00 0.00 C ATOM 1047 O MET A 71 1.607 9.933 -8.454 1.00 0.00 O ATOM 1048 CB MET A 71 2.252 8.470 -11.321 1.00 0.00 C ATOM 1049 CG MET A 71 2.853 8.801 -12.678 1.00 0.00 C ATOM 1050 SD MET A 71 1.763 8.367 -14.047 1.00 0.00 S ATOM 1051 CE MET A 71 2.664 9.062 -15.429 1.00 0.00 C ATOM 0 H MET A 71 4.389 7.465 -10.491 1.00 0.00 H new ATOM 0 HA MET A 71 3.271 10.072 -10.379 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.182 7.387 -11.219 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.235 8.860 -11.279 1.00 0.00 H new ATOM 0 HG2 MET A 71 3.077 9.867 -12.721 1.00 0.00 H new ATOM 0 HG3 MET A 71 3.799 8.272 -12.791 1.00 0.00 H new ATOM 0 HE1 MET A 71 2.046 9.018 -16.326 1.00 0.00 H new ATOM 0 HE2 MET A 71 2.917 10.100 -15.213 1.00 0.00 H new ATOM 0 HE3 MET A 71 3.579 8.492 -15.591 1.00 0.00 H new ATOM 1061 N MET A 72 2.340 7.796 -8.185 1.00 0.00 N ATOM 1062 CA MET A 72 1.655 7.553 -6.905 1.00 0.00 C ATOM 1063 C MET A 72 2.351 8.270 -5.776 1.00 0.00 C ATOM 1064 O MET A 72 1.732 8.593 -4.757 1.00 0.00 O ATOM 1065 CB MET A 72 1.589 6.055 -6.583 1.00 0.00 C ATOM 1066 CG MET A 72 0.578 5.285 -7.420 1.00 0.00 C ATOM 1067 SD MET A 72 0.746 3.494 -7.256 1.00 0.00 S ATOM 1068 CE MET A 72 -0.089 3.197 -5.697 1.00 0.00 C ATOM 0 H MET A 72 2.892 7.004 -8.515 1.00 0.00 H new ATOM 0 HA MET A 72 0.641 7.939 -7.007 1.00 0.00 H new ATOM 0 HB2 MET A 72 2.576 5.618 -6.732 1.00 0.00 H new ATOM 0 HB3 MET A 72 1.342 5.931 -5.529 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.429 5.579 -7.124 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.696 5.561 -8.468 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.002 2.143 -5.432 1.00 0.00 H new ATOM 0 HE2 MET A 72 0.369 3.806 -4.917 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.142 3.461 -5.792 1.00 0.00 H new ATOM 1078 N ALA A 73 3.643 8.514 -5.965 1.00 0.00 N ATOM 1079 CA ALA A 73 4.425 9.241 -4.989 1.00 0.00 C ATOM 1080 C ALA A 73 4.007 10.694 -5.036 1.00 0.00 C ATOM 1081 O ALA A 73 3.903 11.337 -4.001 1.00 0.00 O ATOM 1082 CB ALA A 73 5.917 9.097 -5.234 1.00 0.00 C ATOM 0 H ALA A 73 4.166 8.216 -6.789 1.00 0.00 H new ATOM 0 HA ALA A 73 4.236 8.826 -3.999 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.466 9.659 -4.478 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.195 8.045 -5.177 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.162 9.484 -6.223 1.00 0.00 H new ATOM 1088 N ARG A 74 3.709 11.192 -6.253 1.00 0.00 N ATOM 1089 CA ARG A 74 3.279 12.569 -6.408 1.00 0.00 C ATOM 1090 C ARG A 74 1.775 12.753 -6.150 1.00 0.00 C ATOM 1091 O ARG A 74 1.325 13.877 -5.917 1.00 0.00 O ATOM 1092 CB ARG A 74 3.749 13.134 -7.758 1.00 0.00 C ATOM 1093 CG ARG A 74 3.100 12.533 -8.997 1.00 0.00 C ATOM 1094 CD ARG A 74 4.156 12.245 -10.042 1.00 0.00 C ATOM 1095 NE ARG A 74 3.575 11.886 -11.341 1.00 0.00 N ATOM 1096 CZ ARG A 74 4.158 12.119 -12.527 1.00 0.00 C ATOM 1097 NH1 ARG A 74 5.349 12.710 -12.604 1.00 0.00 N ATOM 1098 NH2 ARG A 74 3.536 11.767 -13.644 1.00 0.00 N ATOM 0 H ARG A 74 3.761 10.660 -7.122 1.00 0.00 H new ATOM 0 HA ARG A 74 3.763 13.163 -5.632 1.00 0.00 H new ATOM 0 HB2 ARG A 74 3.567 14.209 -7.762 1.00 0.00 H new ATOM 0 HB3 ARG A 74 4.827 12.993 -7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.576 11.614 -8.734 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.356 13.221 -9.399 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.793 13.121 -10.162 1.00 0.00 H new ATOM 0 HD3 ARG A 74 4.794 11.432 -9.695 1.00 0.00 H new ATOM 0 HE ARG A 74 2.664 11.427 -11.342 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.834 12.994 -11.752 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.777 12.879 -13.515 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.619 11.322 -13.599 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.974 11.942 -14.548 1.00 0.00 H new ATOM 1112 N LYS A 75 1.001 11.652 -6.188 1.00 0.00 N ATOM 1113 CA LYS A 75 -0.432 11.707 -5.889 1.00 0.00 C ATOM 1114 C LYS A 75 -0.713 11.910 -4.395 1.00 0.00 C ATOM 1115 O LYS A 75 -1.845 12.228 -4.017 1.00 0.00 O ATOM 1116 CB LYS A 75 -1.140 10.441 -6.359 1.00 0.00 C ATOM 1117 CG LYS A 75 -1.345 10.389 -7.856 1.00 0.00 C ATOM 1118 CD LYS A 75 -1.071 9.008 -8.388 1.00 0.00 C ATOM 1119 CE LYS A 75 -1.606 8.829 -9.798 1.00 0.00 C ATOM 1120 NZ LYS A 75 -1.355 7.455 -10.314 1.00 0.00 N ATOM 0 H LYS A 75 1.347 10.721 -6.422 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.820 12.570 -6.431 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.559 9.572 -6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.109 10.370 -5.864 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.367 10.680 -8.097 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.686 11.108 -8.343 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.003 8.822 -8.381 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -1.527 8.268 -7.730 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.677 9.031 -9.809 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.137 9.557 -10.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.769 7.508 -11.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.859 6.898 -9.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.261 6.999 -10.541 1.00 0.00 H new ATOM 1134 N MET A 76 0.315 11.721 -3.557 1.00 0.00 N ATOM 1135 CA MET A 76 0.154 11.819 -2.113 1.00 0.00 C ATOM 1136 C MET A 76 1.092 12.846 -1.464 1.00 0.00 C ATOM 1137 O MET A 76 0.725 13.511 -0.491 1.00 0.00 O ATOM 1138 CB MET A 76 0.329 10.423 -1.482 1.00 0.00 C ATOM 1139 CG MET A 76 1.733 9.829 -1.595 1.00 0.00 C ATOM 1140 SD MET A 76 1.885 8.242 -0.753 1.00 0.00 S ATOM 1141 CE MET A 76 3.630 7.904 -0.966 1.00 0.00 C ATOM 0 H MET A 76 1.263 11.500 -3.861 1.00 0.00 H new ATOM 0 HA MET A 76 -0.854 12.185 -1.920 1.00 0.00 H new ATOM 0 HB2 MET A 76 0.061 10.482 -0.427 1.00 0.00 H new ATOM 0 HB3 MET A 76 -0.377 9.738 -1.952 1.00 0.00 H new ATOM 0 HG2 MET A 76 1.987 9.703 -2.648 1.00 0.00 H new ATOM 0 HG3 MET A 76 2.455 10.530 -1.175 1.00 0.00 H new ATOM 0 HE1 MET A 76 3.917 7.061 -0.337 1.00 0.00 H new ATOM 0 HE2 MET A 76 3.829 7.662 -2.010 1.00 0.00 H new ATOM 0 HE3 MET A 76 4.208 8.783 -0.680 1.00 0.00 H new ATOM 1151 N LYS A 77 2.291 12.955 -2.024 1.00 0.00 N ATOM 1152 CA LYS A 77 3.345 13.844 -1.543 1.00 0.00 C ATOM 1153 C LYS A 77 3.006 15.347 -1.580 1.00 0.00 C ATOM 1154 O LYS A 77 3.350 16.073 -0.642 1.00 0.00 O ATOM 1155 CB LYS A 77 4.574 13.578 -2.395 1.00 0.00 C ATOM 1156 CG LYS A 77 5.485 12.481 -1.850 1.00 0.00 C ATOM 1157 CD LYS A 77 6.563 13.040 -0.931 1.00 0.00 C ATOM 1158 CE LYS A 77 7.463 11.939 -0.394 1.00 0.00 C ATOM 1159 NZ LYS A 77 8.520 12.475 0.507 1.00 0.00 N ATOM 0 H LYS A 77 2.565 12.415 -2.845 1.00 0.00 H new ATOM 0 HA LYS A 77 3.498 13.623 -0.487 1.00 0.00 H new ATOM 0 HB2 LYS A 77 4.254 13.303 -3.400 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.148 14.501 -2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 77 4.887 11.750 -1.305 1.00 0.00 H new ATOM 0 HG3 LYS A 77 5.954 11.953 -2.680 1.00 0.00 H new ATOM 0 HD2 LYS A 77 7.163 13.770 -1.474 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.096 13.568 -0.099 1.00 0.00 H new ATOM 0 HE2 LYS A 77 6.861 11.209 0.147 1.00 0.00 H new ATOM 0 HE3 LYS A 77 7.929 11.413 -1.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 9.112 11.692 0.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 9.111 13.152 -0.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.076 12.955 1.316 1.00 0.00 H new ATOM 1173 N ASP A 78 2.338 15.808 -2.647 1.00 0.00 N ATOM 1174 CA ASP A 78 2.021 17.235 -2.798 1.00 0.00 C ATOM 1175 C ASP A 78 0.605 17.616 -2.343 1.00 0.00 C ATOM 1176 O ASP A 78 0.386 18.751 -1.907 1.00 0.00 O ATOM 1177 CB ASP A 78 2.261 17.679 -4.253 1.00 0.00 C ATOM 1178 CG ASP A 78 1.447 16.911 -5.290 1.00 0.00 C ATOM 1179 OD1 ASP A 78 0.202 16.900 -5.186 1.00 0.00 O ATOM 1180 OD2 ASP A 78 2.060 16.334 -6.212 1.00 0.00 O ATOM 0 H ASP A 78 2.009 15.219 -3.412 1.00 0.00 H new ATOM 0 HA ASP A 78 2.696 17.768 -2.129 1.00 0.00 H new ATOM 0 HB2 ASP A 78 2.027 18.740 -4.339 1.00 0.00 H new ATOM 0 HB3 ASP A 78 3.320 17.566 -4.484 1.00 0.00 H new ATOM 1185 N THR A 79 -0.348 16.680 -2.444 1.00 0.00 N ATOM 1186 CA THR A 79 -1.746 16.931 -2.063 1.00 0.00 C ATOM 1187 C THR A 79 -1.907 17.339 -0.586 1.00 0.00 C ATOM 1188 O THR A 79 -2.315 18.465 -0.288 1.00 0.00 O ATOM 1189 CB THR A 79 -2.668 15.722 -2.431 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.992 15.916 -1.913 1.00 0.00 O ATOM 1191 CG2 THR A 79 -2.115 14.388 -1.930 1.00 0.00 C ATOM 0 H THR A 79 -0.175 15.736 -2.789 1.00 0.00 H new ATOM 0 HA THR A 79 -2.071 17.790 -2.650 1.00 0.00 H new ATOM 0 HB THR A 79 -2.702 15.680 -3.520 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.553 15.150 -2.155 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.794 13.583 -2.213 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.136 14.210 -2.375 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.020 14.418 -0.845 1.00 0.00 H new ATOM 1199 N ASP A 80 -1.577 16.415 0.311 1.00 0.00 N ATOM 1200 CA ASP A 80 -1.670 16.634 1.765 1.00 0.00 C ATOM 1201 C ASP A 80 -0.672 15.751 2.512 1.00 0.00 C ATOM 1202 O ASP A 80 -0.763 14.518 2.471 1.00 0.00 O ATOM 1203 CB ASP A 80 -3.092 16.356 2.288 1.00 0.00 C ATOM 1204 CG ASP A 80 -4.092 17.421 1.878 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -4.252 18.405 2.629 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -4.713 17.270 0.805 1.00 0.00 O ATOM 0 H ASP A 80 -1.236 15.488 0.057 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.431 17.682 1.948 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.427 15.388 1.916 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -3.067 16.288 3.376 1.00 0.00 H new ATOM 1211 N SER A 81 0.290 16.397 3.179 1.00 0.00 N ATOM 1212 CA SER A 81 1.324 15.696 3.953 1.00 0.00 C ATOM 1213 C SER A 81 0.845 15.332 5.365 1.00 0.00 C ATOM 1214 O SER A 81 1.477 14.522 6.047 1.00 0.00 O ATOM 1215 CB SER A 81 2.595 16.548 4.029 1.00 0.00 C ATOM 1216 OG SER A 81 3.682 15.807 4.559 1.00 0.00 O ATOM 0 H SER A 81 0.375 17.413 3.199 1.00 0.00 H new ATOM 0 HA SER A 81 1.542 14.763 3.434 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.851 16.912 3.034 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.411 17.424 4.651 1.00 0.00 H new ATOM 0 HG SER A 81 3.349 15.165 5.220 1.00 0.00 H new ATOM 1222 N GLU A 82 -0.270 15.940 5.789 1.00 0.00 N ATOM 1223 CA GLU A 82 -0.849 15.715 7.106 1.00 0.00 C ATOM 1224 C GLU A 82 -1.792 14.510 7.058 1.00 0.00 C ATOM 1225 O GLU A 82 -1.701 13.587 7.873 1.00 0.00 O ATOM 1226 CB GLU A 82 -1.546 17.033 7.535 1.00 0.00 C ATOM 1227 CG GLU A 82 -3.019 16.938 7.905 1.00 0.00 C ATOM 1228 CD GLU A 82 -3.261 16.388 9.301 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -3.195 17.176 10.268 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -3.515 15.172 9.425 1.00 0.00 O ATOM 0 H GLU A 82 -0.794 16.605 5.220 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.093 15.469 7.852 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.006 17.441 8.390 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.445 17.752 6.722 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.468 17.928 7.831 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.527 16.302 7.180 1.00 0.00 H new ATOM 1237 N GLU A 83 -2.688 14.561 6.081 1.00 0.00 N ATOM 1238 CA GLU A 83 -3.681 13.510 5.831 1.00 0.00 C ATOM 1239 C GLU A 83 -3.042 12.220 5.297 1.00 0.00 C ATOM 1240 O GLU A 83 -3.661 11.153 5.341 1.00 0.00 O ATOM 1241 CB GLU A 83 -4.756 13.996 4.856 1.00 0.00 C ATOM 1242 CG GLU A 83 -5.785 14.919 5.491 1.00 0.00 C ATOM 1243 CD GLU A 83 -6.898 15.297 4.533 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -7.909 14.567 4.480 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -6.758 16.325 3.837 1.00 0.00 O ATOM 0 H GLU A 83 -2.751 15.342 5.428 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.142 13.282 6.792 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.275 14.517 4.029 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.268 13.132 4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.214 14.431 6.366 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.289 15.824 5.841 1.00 0.00 H new ATOM 1252 N GLU A 84 -1.798 12.334 4.792 1.00 0.00 N ATOM 1253 CA GLU A 84 -1.043 11.199 4.235 1.00 0.00 C ATOM 1254 C GLU A 84 -0.881 10.060 5.243 1.00 0.00 C ATOM 1255 O GLU A 84 -0.794 8.886 4.869 1.00 0.00 O ATOM 1256 CB GLU A 84 0.333 11.675 3.756 1.00 0.00 C ATOM 1257 CG GLU A 84 0.864 10.916 2.548 1.00 0.00 C ATOM 1258 CD GLU A 84 2.237 11.391 2.117 1.00 0.00 C ATOM 1259 OE1 GLU A 84 3.240 10.856 2.635 1.00 0.00 O ATOM 1260 OE2 GLU A 84 2.310 12.298 1.262 1.00 0.00 O ATOM 0 H GLU A 84 -1.289 13.218 4.760 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.614 10.808 3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.274 12.735 3.509 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.045 11.578 4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.909 9.853 2.783 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.167 11.030 1.717 1.00 0.00 H new ATOM 1267 N ILE A 85 -0.844 10.439 6.510 1.00 0.00 N ATOM 1268 CA ILE A 85 -0.701 9.502 7.622 1.00 0.00 C ATOM 1269 C ILE A 85 -2.078 8.995 8.076 1.00 0.00 C ATOM 1270 O ILE A 85 -2.299 7.788 8.195 1.00 0.00 O ATOM 1271 CB ILE A 85 0.030 10.168 8.816 1.00 0.00 C ATOM 1272 CG1 ILE A 85 1.327 10.850 8.364 1.00 0.00 C ATOM 1273 CG2 ILE A 85 0.327 9.154 9.908 1.00 0.00 C ATOM 1274 CD1 ILE A 85 1.171 12.337 8.142 1.00 0.00 C ATOM 0 H ILE A 85 -0.913 11.414 6.802 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.105 8.658 7.275 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.636 10.930 9.221 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.100 10.680 9.114 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.672 10.385 7.440 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.840 9.648 10.733 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.607 8.722 10.268 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.962 8.363 9.508 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.124 12.759 7.824 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.421 12.513 7.371 1.00 0.00 H new ATOM 0 HD13 ILE A 85 0.856 12.812 9.071 1.00 0.00 H new ATOM 1286 N ARG A 86 -2.992 9.947 8.330 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.372 9.654 8.773 1.00 0.00 C ATOM 1288 C ARG A 86 -5.137 8.767 7.791 1.00 0.00 C ATOM 1289 O ARG A 86 -6.141 8.150 8.159 1.00 0.00 O ATOM 1290 CB ARG A 86 -5.145 10.959 8.997 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.736 11.715 10.255 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.688 11.433 11.406 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.284 12.121 12.637 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.987 12.116 13.779 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -7.143 11.462 13.875 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.525 12.775 14.834 1.00 0.00 N ATOM 0 H ARG A 86 -2.798 10.944 8.235 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.288 9.102 9.709 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.000 11.608 8.133 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.210 10.733 9.051 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.723 11.429 10.540 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.719 12.785 10.049 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.694 11.747 11.129 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.728 10.359 11.588 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.406 12.640 12.623 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -7.509 10.952 13.071 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.662 11.471 14.753 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.641 13.280 14.773 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.054 12.776 15.706 1.00 0.00 H new ATOM 1310 N GLU A 87 -4.654 8.713 6.548 1.00 0.00 N ATOM 1311 CA GLU A 87 -5.251 7.891 5.514 1.00 0.00 C ATOM 1312 C GLU A 87 -4.897 6.419 5.737 1.00 0.00 C ATOM 1313 O GLU A 87 -5.547 5.521 5.201 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.822 8.375 4.116 1.00 0.00 C ATOM 1315 CG GLU A 87 -3.617 7.641 3.555 1.00 0.00 C ATOM 1316 CD GLU A 87 -3.070 8.263 2.283 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -2.580 9.411 2.343 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -3.129 7.600 1.226 1.00 0.00 O ATOM 0 H GLU A 87 -3.838 9.241 6.238 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.335 7.986 5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.660 8.257 3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.596 9.440 4.164 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.830 7.621 4.309 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.893 6.606 3.355 1.00 0.00 H new ATOM 1325 N ALA A 88 -3.823 6.195 6.505 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.388 4.851 6.852 1.00 0.00 C ATOM 1327 C ALA A 88 -4.366 4.239 7.833 1.00 0.00 C ATOM 1328 O ALA A 88 -4.420 3.019 8.004 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.970 4.845 7.391 1.00 0.00 C ATOM 0 H ALA A 88 -3.242 6.937 6.896 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.376 4.241 5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.680 3.824 7.639 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.292 5.242 6.635 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.918 5.465 8.286 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.127 5.125 8.484 1.00 0.00 N ATOM 1336 CA PHE A 89 -6.206 4.724 9.370 1.00 0.00 C ATOM 1337 C PHE A 89 -7.399 4.413 8.488 1.00 0.00 C ATOM 1338 O PHE A 89 -8.318 3.686 8.869 1.00 0.00 O ATOM 1339 CB PHE A 89 -6.528 5.828 10.386 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.648 5.812 11.609 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -4.296 6.119 11.524 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -6.177 5.486 12.848 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.496 6.097 12.648 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -5.381 5.464 13.972 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.040 5.768 13.875 1.00 0.00 C ATOM 0 H PHE A 89 -5.007 6.135 8.407 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.925 3.849 9.956 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.434 6.797 9.896 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.568 5.728 10.698 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.866 6.378 10.568 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.227 5.246 12.933 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.446 6.337 12.569 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.808 5.208 14.930 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.416 5.749 14.756 1.00 0.00 H new ATOM 1355 N ARG A 90 -7.349 4.986 7.280 1.00 0.00 N ATOM 1356 CA ARG A 90 -8.343 4.716 6.258 1.00 0.00 C ATOM 1357 C ARG A 90 -8.011 3.353 5.651 1.00 0.00 C ATOM 1358 O ARG A 90 -8.859 2.698 5.040 1.00 0.00 O ATOM 1359 CB ARG A 90 -8.378 5.823 5.187 1.00 0.00 C ATOM 1360 CG ARG A 90 -9.683 5.898 4.393 1.00 0.00 C ATOM 1361 CD ARG A 90 -10.734 6.743 5.102 1.00 0.00 C ATOM 1362 NE ARG A 90 -11.979 6.835 4.332 1.00 0.00 N ATOM 1363 CZ ARG A 90 -13.013 7.630 4.643 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -12.976 8.421 5.714 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -14.092 7.633 3.872 1.00 0.00 N ATOM 0 H ARG A 90 -6.622 5.642 6.994 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.340 4.701 6.698 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.206 6.784 5.671 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.553 5.664 4.492 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.484 6.319 3.407 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.071 4.891 4.238 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.945 6.312 6.081 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.339 7.744 5.273 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.064 6.252 3.499 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -12.151 8.429 6.314 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.773 9.019 5.934 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.132 7.033 3.048 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.882 8.235 4.103 1.00 0.00 H new ATOM 1379 N VAL A 91 -6.739 2.957 5.846 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.223 1.699 5.402 1.00 0.00 C ATOM 1381 C VAL A 91 -6.428 0.588 6.443 1.00 0.00 C ATOM 1382 O VAL A 91 -7.035 -0.444 6.137 1.00 0.00 O ATOM 1383 CB VAL A 91 -4.715 1.823 5.058 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -4.131 0.472 4.764 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -4.475 2.742 3.870 1.00 0.00 C ATOM 0 H VAL A 91 -6.048 3.531 6.328 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.781 1.423 4.507 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.225 2.257 5.930 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.073 0.577 4.525 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.243 -0.171 5.637 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.652 0.027 3.916 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.406 2.799 3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.992 2.348 2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.855 3.738 4.098 1.00 0.00 H new ATOM 1395 N PHE A 92 -5.923 0.809 7.664 1.00 0.00 N ATOM 1396 CA PHE A 92 -5.982 -0.202 8.702 1.00 0.00 C ATOM 1397 C PHE A 92 -7.117 0.018 9.728 1.00 0.00 C ATOM 1398 O PHE A 92 -7.799 -0.941 10.102 1.00 0.00 O ATOM 1399 CB PHE A 92 -4.614 -0.290 9.391 1.00 0.00 C ATOM 1400 CG PHE A 92 -3.599 -1.145 8.679 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -2.901 -0.650 7.591 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -3.330 -2.435 9.108 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -1.961 -1.422 6.938 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -2.386 -3.212 8.460 1.00 0.00 C ATOM 1405 CZ PHE A 92 -1.704 -2.704 7.373 1.00 0.00 C ATOM 0 H PHE A 92 -5.472 1.679 7.947 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.222 -1.150 8.221 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.210 0.717 9.495 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -4.755 -0.682 10.398 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.095 0.355 7.248 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.863 -2.838 9.957 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.428 -1.022 6.088 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.183 -4.215 8.805 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.970 -3.311 6.864 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.318 1.275 10.177 1.00 0.00 N ATOM 1416 CA ASP A 93 -8.365 1.624 11.180 1.00 0.00 C ATOM 1417 C ASP A 93 -9.779 1.365 10.679 1.00 0.00 C ATOM 1418 O ASP A 93 -10.378 2.184 9.969 1.00 0.00 O ATOM 1419 CB ASP A 93 -8.216 3.078 11.655 1.00 0.00 C ATOM 1420 CG ASP A 93 -8.771 3.304 13.052 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -8.012 3.125 14.028 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -9.962 3.659 13.167 1.00 0.00 O ATOM 0 H ASP A 93 -6.769 2.075 9.862 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.206 0.960 12.029 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.162 3.354 11.640 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.728 3.738 10.955 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.282 0.191 11.048 1.00 0.00 N ATOM 1428 CA LYS A 94 -11.636 -0.226 10.654 1.00 0.00 C ATOM 1429 C LYS A 94 -12.714 0.247 11.609 1.00 0.00 C ATOM 1430 O LYS A 94 -13.733 0.793 11.176 1.00 0.00 O ATOM 1431 CB LYS A 94 -11.759 -1.735 10.563 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.448 -2.303 9.189 1.00 0.00 C ATOM 1433 CD LYS A 94 -10.262 -3.245 9.241 1.00 0.00 C ATOM 1434 CE LYS A 94 -10.076 -3.977 7.926 1.00 0.00 C ATOM 1435 NZ LYS A 94 -9.538 -3.091 6.854 1.00 0.00 N ATOM 0 H LYS A 94 -9.780 -0.490 11.617 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.785 0.238 9.679 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.087 -2.188 11.292 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.772 -2.023 10.842 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.320 -2.833 8.806 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.239 -1.489 8.495 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -9.359 -2.682 9.476 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -10.405 -3.968 10.044 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.398 -4.817 8.074 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -11.032 -4.391 7.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.888 -3.633 6.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.324 -2.726 6.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -9.027 -2.295 7.286 1.00 0.00 H new ATOM 1449 N ASP A 95 -12.487 0.037 12.915 1.00 0.00 N ATOM 1450 CA ASP A 95 -13.481 0.363 13.920 1.00 0.00 C ATOM 1451 C ASP A 95 -13.676 1.866 14.148 1.00 0.00 C ATOM 1452 O ASP A 95 -14.502 2.289 14.964 1.00 0.00 O ATOM 1453 CB ASP A 95 -13.145 -0.353 15.231 1.00 0.00 C ATOM 1454 CG ASP A 95 -14.350 -0.535 16.142 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -15.033 -1.574 16.021 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -14.607 0.361 16.972 1.00 0.00 O ATOM 0 H ASP A 95 -11.623 -0.356 13.288 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.437 0.008 13.536 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -12.718 -1.330 15.004 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.380 0.214 15.761 1.00 0.00 H new ATOM 1461 N GLY A 96 -12.918 2.632 13.391 1.00 0.00 N ATOM 1462 CA GLY A 96 -12.941 4.106 13.435 1.00 0.00 C ATOM 1463 C GLY A 96 -12.919 4.710 14.842 1.00 0.00 C ATOM 1464 O GLY A 96 -13.468 5.794 15.058 1.00 0.00 O ATOM 0 H GLY A 96 -12.254 2.257 12.713 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -12.083 4.485 12.879 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -13.835 4.456 12.919 1.00 0.00 H new ATOM 1468 N ASN A 97 -12.285 4.005 15.785 1.00 0.00 N ATOM 1469 CA ASN A 97 -12.199 4.458 17.176 1.00 0.00 C ATOM 1470 C ASN A 97 -10.856 5.140 17.461 1.00 0.00 C ATOM 1471 O ASN A 97 -10.657 5.699 18.546 1.00 0.00 O ATOM 1472 CB ASN A 97 -12.396 3.268 18.122 1.00 0.00 C ATOM 1473 CG ASN A 97 -12.962 3.675 19.472 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -14.177 3.711 19.663 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -12.079 3.985 20.415 1.00 0.00 N ATOM 0 H ASN A 97 -11.822 3.114 15.608 1.00 0.00 H new ATOM 0 HA ASN A 97 -12.988 5.191 17.343 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.066 2.546 17.655 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.440 2.766 18.271 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -12.400 4.267 21.341 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.080 3.941 20.213 1.00 0.00 H new ATOM 1482 N GLY A 98 -9.950 5.096 16.482 1.00 0.00 N ATOM 1483 CA GLY A 98 -8.636 5.697 16.644 1.00 0.00 C ATOM 1484 C GLY A 98 -7.549 4.670 16.841 1.00 0.00 C ATOM 1485 O GLY A 98 -6.361 4.961 16.682 1.00 0.00 O ATOM 0 H GLY A 98 -10.106 4.652 15.577 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.406 6.300 15.766 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.652 6.372 17.500 1.00 0.00 H new ATOM 1489 N TYR A 99 -7.979 3.480 17.210 1.00 0.00 N ATOM 1490 CA TYR A 99 -7.090 2.356 17.440 1.00 0.00 C ATOM 1491 C TYR A 99 -7.419 1.192 16.503 1.00 0.00 C ATOM 1492 O TYR A 99 -8.531 0.652 16.540 1.00 0.00 O ATOM 1493 CB TYR A 99 -7.173 1.871 18.903 1.00 0.00 C ATOM 1494 CG TYR A 99 -7.218 2.976 19.943 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -8.423 3.574 20.294 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -6.062 3.414 20.572 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -8.472 4.579 21.242 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -6.103 4.418 21.522 1.00 0.00 C ATOM 1499 CZ TYR A 99 -7.310 4.996 21.853 1.00 0.00 C ATOM 1500 OH TYR A 99 -7.353 5.996 22.798 1.00 0.00 O ATOM 0 H TYR A 99 -8.964 3.263 17.360 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.076 2.702 17.236 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.063 1.251 19.015 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.313 1.234 19.108 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.336 3.248 19.818 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.114 2.964 20.316 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.416 5.035 21.502 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.194 4.748 22.002 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.448 6.170 23.132 1.00 0.00 H new ATOM 1510 N ILE A 100 -6.449 0.819 15.652 1.00 0.00 N ATOM 1511 CA ILE A 100 -6.585 -0.297 14.734 1.00 0.00 C ATOM 1512 C ILE A 100 -6.369 -1.599 15.532 1.00 0.00 C ATOM 1513 O ILE A 100 -5.244 -2.096 15.659 1.00 0.00 O ATOM 1514 CB ILE A 100 -5.551 -0.172 13.579 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -5.693 1.196 12.881 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -5.782 -1.293 12.594 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -4.507 1.643 12.034 1.00 0.00 C ATOM 0 H ILE A 100 -5.548 1.293 15.590 1.00 0.00 H new ATOM 0 HA ILE A 100 -7.578 -0.303 14.284 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.540 -0.243 13.981 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.577 1.166 12.244 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.875 1.953 13.644 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.062 -1.215 11.779 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.658 -2.252 13.098 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -6.793 -1.222 12.193 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.721 2.617 11.594 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.619 1.716 12.661 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.332 0.917 11.240 1.00 0.00 H new ATOM 1529 N SER A 101 -7.472 -2.120 16.080 1.00 0.00 N ATOM 1530 CA SER A 101 -7.462 -3.329 16.917 1.00 0.00 C ATOM 1531 C SER A 101 -6.969 -4.565 16.169 1.00 0.00 C ATOM 1532 O SER A 101 -6.911 -4.587 14.936 1.00 0.00 O ATOM 1533 CB SER A 101 -8.851 -3.568 17.515 1.00 0.00 C ATOM 1534 OG SER A 101 -8.811 -4.564 18.525 1.00 0.00 O ATOM 0 H SER A 101 -8.400 -1.716 15.956 1.00 0.00 H new ATOM 0 HA SER A 101 -6.749 -3.156 17.723 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.235 -2.637 17.933 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.541 -3.872 16.728 1.00 0.00 H new ATOM 0 HG SER A 101 -9.711 -4.695 18.891 1.00 0.00 H new ATOM 1540 N ALA A 102 -6.617 -5.588 16.955 1.00 0.00 N ATOM 1541 CA ALA A 102 -6.087 -6.853 16.454 1.00 0.00 C ATOM 1542 C ALA A 102 -7.043 -7.623 15.549 1.00 0.00 C ATOM 1543 O ALA A 102 -6.621 -8.549 14.849 1.00 0.00 O ATOM 1544 CB ALA A 102 -5.665 -7.720 17.628 1.00 0.00 C ATOM 0 H ALA A 102 -6.695 -5.556 17.972 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.232 -6.602 15.827 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -5.269 -8.666 17.258 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -4.896 -7.204 18.203 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.527 -7.913 18.266 1.00 0.00 H new ATOM 1550 N ALA A 103 -8.319 -7.242 15.556 1.00 0.00 N ATOM 1551 CA ALA A 103 -9.312 -7.913 14.732 1.00 0.00 C ATOM 1552 C ALA A 103 -9.369 -7.260 13.395 1.00 0.00 C ATOM 1553 O ALA A 103 -9.706 -7.874 12.387 1.00 0.00 O ATOM 1554 CB ALA A 103 -10.691 -7.841 15.345 1.00 0.00 C ATOM 0 H ALA A 103 -8.684 -6.476 16.121 1.00 0.00 H new ATOM 0 HA ALA A 103 -9.016 -8.959 14.650 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.404 -8.354 14.699 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.679 -8.320 16.324 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.986 -6.798 15.455 1.00 0.00 H new ATOM 1560 N GLU A 104 -9.046 -5.982 13.441 1.00 0.00 N ATOM 1561 CA GLU A 104 -9.061 -5.122 12.295 1.00 0.00 C ATOM 1562 C GLU A 104 -7.844 -5.309 11.466 1.00 0.00 C ATOM 1563 O GLU A 104 -7.947 -5.337 10.253 1.00 0.00 O ATOM 1564 CB GLU A 104 -9.218 -3.670 12.756 1.00 0.00 C ATOM 1565 CG GLU A 104 -10.254 -3.478 13.867 1.00 0.00 C ATOM 1566 CD GLU A 104 -11.688 -3.686 13.402 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -12.042 -4.835 13.062 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -12.454 -2.701 13.379 1.00 0.00 O ATOM 0 H GLU A 104 -8.761 -5.511 14.300 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.910 -5.381 11.662 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.253 -3.304 13.106 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.500 -3.056 11.900 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.039 -4.174 14.678 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.155 -2.472 14.275 1.00 0.00 H new ATOM 1575 N LEU A 105 -6.703 -5.474 12.115 1.00 0.00 N ATOM 1576 CA LEU A 105 -5.477 -5.732 11.397 1.00 0.00 C ATOM 1577 C LEU A 105 -5.602 -7.107 10.761 1.00 0.00 C ATOM 1578 O LEU A 105 -5.041 -7.373 9.696 1.00 0.00 O ATOM 1579 CB LEU A 105 -4.255 -5.628 12.333 1.00 0.00 C ATOM 1580 CG LEU A 105 -2.873 -5.706 11.663 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -1.807 -5.107 12.568 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -2.528 -7.150 11.323 1.00 0.00 C ATOM 0 H LEU A 105 -6.605 -5.433 13.130 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.319 -4.985 10.619 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.319 -4.685 12.875 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.322 -6.426 13.072 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.906 -5.129 10.739 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.836 -5.171 12.078 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.045 -4.062 12.768 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.776 -5.658 13.508 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.547 -7.188 10.849 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.513 -7.745 12.236 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.276 -7.552 10.640 1.00 0.00 H new ATOM 1594 N ARG A 106 -6.360 -7.964 11.446 1.00 0.00 N ATOM 1595 CA ARG A 106 -6.663 -9.288 10.965 1.00 0.00 C ATOM 1596 C ARG A 106 -7.663 -9.179 9.845 1.00 0.00 C ATOM 1597 O ARG A 106 -7.554 -9.855 8.821 1.00 0.00 O ATOM 1598 CB ARG A 106 -7.201 -10.166 12.115 1.00 0.00 C ATOM 1599 CG ARG A 106 -8.557 -10.836 11.846 1.00 0.00 C ATOM 1600 CD ARG A 106 -8.413 -12.184 11.149 1.00 0.00 C ATOM 1601 NE ARG A 106 -9.713 -12.818 10.905 1.00 0.00 N ATOM 1602 CZ ARG A 106 -9.888 -14.115 10.612 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -8.851 -14.947 10.520 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -11.113 -14.581 10.411 1.00 0.00 N ATOM 0 H ARG A 106 -6.776 -7.747 12.351 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.758 -9.764 10.587 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.467 -10.942 12.332 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -7.289 -9.551 13.010 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.085 -10.973 12.790 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.169 -10.176 11.231 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.892 -12.048 10.201 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.797 -12.844 11.760 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.544 -12.230 10.962 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -7.904 -14.601 10.673 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.004 -15.930 10.296 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -11.915 -13.954 10.480 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.254 -15.566 10.188 1.00 0.00 H new ATOM 1618 N HIS A 107 -8.647 -8.319 10.079 1.00 0.00 N ATOM 1619 CA HIS A 107 -9.663 -8.047 9.102 1.00 0.00 C ATOM 1620 C HIS A 107 -9.032 -7.294 7.965 1.00 0.00 C ATOM 1621 O HIS A 107 -9.549 -7.274 6.844 1.00 0.00 O ATOM 1622 CB HIS A 107 -10.826 -7.252 9.693 1.00 0.00 C ATOM 1623 CG HIS A 107 -12.132 -7.457 8.986 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -12.646 -6.555 8.077 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -13.031 -8.467 9.060 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -13.805 -7.001 7.624 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -14.060 -8.159 8.205 1.00 0.00 N ATOM 0 H HIS A 107 -8.752 -7.799 10.950 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.079 -8.991 8.749 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -10.945 -7.528 10.741 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -10.576 -6.191 9.670 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -12.953 -9.350 9.677 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -14.436 -6.503 6.902 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -14.888 -8.732 8.044 1.00 0.00 H new ATOM 1636 N VAL A 108 -7.893 -6.665 8.282 1.00 0.00 N ATOM 1637 CA VAL A 108 -7.117 -5.970 7.271 1.00 0.00 C ATOM 1638 C VAL A 108 -6.494 -7.044 6.445 1.00 0.00 C ATOM 1639 O VAL A 108 -6.739 -7.160 5.249 1.00 0.00 O ATOM 1640 CB VAL A 108 -6.029 -5.062 7.901 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -4.986 -4.602 6.884 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -6.684 -3.891 8.595 1.00 0.00 C ATOM 0 H VAL A 108 -7.499 -6.628 9.222 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.748 -5.308 6.679 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.485 -5.653 8.638 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.249 -3.970 7.379 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.488 -5.471 6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.476 -4.036 6.091 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.917 -3.255 9.037 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.261 -3.315 7.871 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.347 -4.257 9.379 1.00 0.00 H new ATOM 1652 N MET A 109 -5.737 -7.859 7.147 1.00 0.00 N ATOM 1653 CA MET A 109 -5.080 -9.007 6.558 1.00 0.00 C ATOM 1654 C MET A 109 -6.016 -9.826 5.707 1.00 0.00 C ATOM 1655 O MET A 109 -5.639 -10.233 4.625 1.00 0.00 O ATOM 1656 CB MET A 109 -4.430 -9.895 7.607 1.00 0.00 C ATOM 1657 CG MET A 109 -3.011 -9.487 7.858 1.00 0.00 C ATOM 1658 SD MET A 109 -2.062 -10.727 8.747 1.00 0.00 S ATOM 1659 CE MET A 109 -0.506 -10.658 7.863 1.00 0.00 C ATOM 0 H MET A 109 -5.559 -7.744 8.145 1.00 0.00 H new ATOM 0 HA MET A 109 -4.298 -8.603 5.915 1.00 0.00 H new ATOM 0 HB2 MET A 109 -4.997 -9.839 8.536 1.00 0.00 H new ATOM 0 HB3 MET A 109 -4.460 -10.933 7.277 1.00 0.00 H new ATOM 0 HG2 MET A 109 -2.525 -9.282 6.904 1.00 0.00 H new ATOM 0 HG3 MET A 109 -3.003 -8.557 8.426 1.00 0.00 H new ATOM 0 HE1 MET A 109 0.192 -11.374 8.298 1.00 0.00 H new ATOM 0 HE2 MET A 109 -0.672 -10.905 6.814 1.00 0.00 H new ATOM 0 HE3 MET A 109 -0.089 -9.654 7.938 1.00 0.00 H new ATOM 1669 N THR A 110 -7.253 -10.024 6.167 1.00 0.00 N ATOM 1670 CA THR A 110 -8.207 -10.830 5.401 1.00 0.00 C ATOM 1671 C THR A 110 -8.570 -10.138 4.105 1.00 0.00 C ATOM 1672 O THR A 110 -8.714 -10.770 3.054 1.00 0.00 O ATOM 1673 CB THR A 110 -9.453 -11.174 6.243 1.00 0.00 C ATOM 1674 OG1 THR A 110 -9.992 -12.436 5.836 1.00 0.00 O ATOM 1675 CG2 THR A 110 -10.558 -10.112 6.198 1.00 0.00 C ATOM 0 H THR A 110 -7.612 -9.648 7.044 1.00 0.00 H new ATOM 0 HA THR A 110 -7.729 -11.776 5.145 1.00 0.00 H new ATOM 0 HB THR A 110 -9.105 -11.215 7.275 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.781 -12.645 6.378 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.396 -10.433 6.816 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.169 -9.166 6.576 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.895 -9.981 5.170 1.00 0.00 H new ATOM 1683 N ASN A 111 -8.710 -8.829 4.221 1.00 0.00 N ATOM 1684 CA ASN A 111 -8.990 -7.976 3.064 1.00 0.00 C ATOM 1685 C ASN A 111 -7.792 -7.985 2.124 1.00 0.00 C ATOM 1686 O ASN A 111 -7.929 -8.137 0.907 1.00 0.00 O ATOM 1687 CB ASN A 111 -9.215 -6.531 3.475 1.00 0.00 C ATOM 1688 CG ASN A 111 -10.502 -5.954 2.919 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -10.521 -5.387 1.826 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -11.587 -6.097 3.671 1.00 0.00 N ATOM 0 H ASN A 111 -8.635 -8.326 5.105 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.887 -8.368 2.585 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.234 -6.467 4.563 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -8.374 -5.926 3.134 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.483 -5.730 3.349 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.525 -6.574 4.570 1.00 0.00 H new ATOM 1697 N LEU A 112 -6.612 -7.814 2.738 1.00 0.00 N ATOM 1698 CA LEU A 112 -5.352 -7.797 2.056 1.00 0.00 C ATOM 1699 C LEU A 112 -4.919 -9.187 1.580 1.00 0.00 C ATOM 1700 O LEU A 112 -4.192 -9.312 0.589 1.00 0.00 O ATOM 1701 CB LEU A 112 -4.306 -7.225 3.015 1.00 0.00 C ATOM 1702 CG LEU A 112 -4.322 -5.698 3.206 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -5.632 -5.153 3.744 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -3.147 -5.262 4.067 1.00 0.00 C ATOM 0 H LEU A 112 -6.528 -7.682 3.746 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.450 -7.181 1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.442 -7.694 3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.318 -7.515 2.657 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.222 -5.265 2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.560 -4.071 3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.439 -5.397 3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.840 -5.599 4.717 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.171 -4.180 4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.213 -5.743 5.043 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.214 -5.550 3.582 1.00 0.00 H new ATOM 1716 N GLY A 113 -5.376 -10.219 2.299 1.00 0.00 N ATOM 1717 CA GLY A 113 -5.043 -11.589 1.941 1.00 0.00 C ATOM 1718 C GLY A 113 -4.917 -12.593 3.097 1.00 0.00 C ATOM 1719 O GLY A 113 -5.248 -13.765 2.893 1.00 0.00 O ATOM 0 H GLY A 113 -5.971 -10.126 3.122 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -5.805 -11.956 1.253 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.100 -11.578 1.395 1.00 0.00 H new ATOM 1723 N GLU A 114 -4.453 -12.183 4.306 1.00 0.00 N ATOM 1724 CA GLU A 114 -4.261 -13.143 5.385 1.00 0.00 C ATOM 1725 C GLU A 114 -5.318 -13.172 6.458 1.00 0.00 C ATOM 1726 O GLU A 114 -5.963 -12.187 6.768 1.00 0.00 O ATOM 1727 CB GLU A 114 -2.941 -12.932 6.096 1.00 0.00 C ATOM 1728 CG GLU A 114 -1.899 -13.921 5.654 1.00 0.00 C ATOM 1729 CD GLU A 114 -0.588 -13.775 6.400 1.00 0.00 C ATOM 1730 OE1 GLU A 114 0.278 -13.004 5.934 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -0.426 -14.432 7.450 1.00 0.00 O ATOM 0 H GLU A 114 -4.215 -11.219 4.539 1.00 0.00 H new ATOM 0 HA GLU A 114 -4.308 -14.091 4.848 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.584 -11.920 5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.091 -13.020 7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.281 -14.932 5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.719 -13.797 4.586 1.00 0.00 H new ATOM 1738 N LYS A 115 -5.480 -14.355 7.015 1.00 0.00 N ATOM 1739 CA LYS A 115 -6.327 -14.563 8.136 1.00 0.00 C ATOM 1740 C LYS A 115 -5.439 -14.735 9.339 1.00 0.00 C ATOM 1741 O LYS A 115 -4.470 -15.501 9.313 1.00 0.00 O ATOM 1742 CB LYS A 115 -7.173 -15.771 7.906 1.00 0.00 C ATOM 1743 CG LYS A 115 -7.223 -16.159 6.435 1.00 0.00 C ATOM 1744 CD LYS A 115 -8.161 -15.275 5.626 1.00 0.00 C ATOM 1745 CE LYS A 115 -8.446 -15.858 4.248 1.00 0.00 C ATOM 1746 NZ LYS A 115 -9.350 -17.041 4.313 1.00 0.00 N ATOM 0 H LYS A 115 -5.014 -15.200 6.686 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.999 -13.720 8.292 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.781 -16.605 8.488 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.184 -15.580 8.265 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.220 -16.099 6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.544 -17.197 6.348 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.098 -15.150 6.168 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.721 -14.284 5.517 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.898 -15.092 3.618 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.507 -16.146 3.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -9.652 -17.301 3.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.845 -17.841 4.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.185 -16.808 4.887 1.00 0.00 H new ATOM 1760 N LEU A 116 -5.782 -14.021 10.378 1.00 0.00 N ATOM 1761 CA LEU A 116 -4.977 -13.990 11.585 1.00 0.00 C ATOM 1762 C LEU A 116 -5.806 -14.092 12.873 1.00 0.00 C ATOM 1763 O LEU A 116 -6.600 -13.206 13.195 1.00 0.00 O ATOM 1764 CB LEU A 116 -4.129 -12.698 11.532 1.00 0.00 C ATOM 1765 CG LEU A 116 -2.617 -12.911 11.623 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -2.117 -13.556 10.345 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -1.901 -11.596 11.889 1.00 0.00 C ATOM 0 H LEU A 116 -6.622 -13.444 10.419 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.334 -14.870 11.617 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.351 -12.174 10.603 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -4.438 -12.045 12.348 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.401 -13.576 12.459 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.040 -13.707 10.411 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.611 -14.518 10.206 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.341 -12.907 9.498 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -0.827 -11.772 11.950 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.109 -10.898 11.078 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.253 -11.174 12.830 1.00 0.00 H new ATOM 1779 N THR A 117 -5.581 -15.195 13.617 1.00 0.00 N ATOM 1780 CA THR A 117 -6.260 -15.475 14.883 1.00 0.00 C ATOM 1781 C THR A 117 -5.859 -14.499 15.981 1.00 0.00 C ATOM 1782 O THR A 117 -5.093 -13.567 15.751 1.00 0.00 O ATOM 1783 CB THR A 117 -6.069 -16.941 15.367 1.00 0.00 C ATOM 1784 OG1 THR A 117 -7.242 -17.372 16.065 1.00 0.00 O ATOM 1785 CG2 THR A 117 -4.865 -17.088 16.291 1.00 0.00 C ATOM 0 H THR A 117 -4.915 -15.918 13.346 1.00 0.00 H new ATOM 0 HA THR A 117 -7.321 -15.337 14.674 1.00 0.00 H new ATOM 0 HB THR A 117 -5.897 -17.556 14.484 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.121 -18.296 16.368 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.771 -18.128 16.604 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.961 -16.785 15.762 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.001 -16.456 17.169 1.00 0.00 H new ATOM 1793 N ASP A 118 -6.386 -14.766 17.172 1.00 0.00 N ATOM 1794 CA ASP A 118 -6.179 -13.931 18.349 1.00 0.00 C ATOM 1795 C ASP A 118 -4.753 -13.963 18.924 1.00 0.00 C ATOM 1796 O ASP A 118 -4.257 -12.934 19.391 1.00 0.00 O ATOM 1797 CB ASP A 118 -7.218 -14.305 19.415 1.00 0.00 C ATOM 1798 CG ASP A 118 -7.268 -13.338 20.590 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -8.040 -12.359 20.519 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -6.537 -13.564 21.576 1.00 0.00 O ATOM 0 H ASP A 118 -6.976 -15.579 17.348 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.313 -12.898 18.027 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.203 -14.348 18.950 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.998 -15.305 19.789 1.00 0.00 H new ATOM 1805 N GLU A 119 -4.119 -15.122 18.913 1.00 0.00 N ATOM 1806 CA GLU A 119 -2.759 -15.256 19.439 1.00 0.00 C ATOM 1807 C GLU A 119 -1.675 -14.985 18.394 1.00 0.00 C ATOM 1808 O GLU A 119 -0.513 -14.766 18.752 1.00 0.00 O ATOM 1809 CB GLU A 119 -2.558 -16.625 20.119 1.00 0.00 C ATOM 1810 CG GLU A 119 -2.836 -17.836 19.231 1.00 0.00 C ATOM 1811 CD GLU A 119 -2.504 -19.149 19.914 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -3.398 -19.716 20.576 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -1.350 -19.609 19.787 1.00 0.00 O ATOM 0 H GLU A 119 -4.518 -15.987 18.548 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.646 -14.478 20.194 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.531 -16.687 20.480 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.207 -16.678 20.993 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.887 -17.837 18.942 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.254 -17.751 18.314 1.00 0.00 H new ATOM 1820 N GLU A 120 -2.053 -15.003 17.118 1.00 0.00 N ATOM 1821 CA GLU A 120 -1.114 -14.723 16.034 1.00 0.00 C ATOM 1822 C GLU A 120 -1.023 -13.216 15.756 1.00 0.00 C ATOM 1823 O GLU A 120 -0.102 -12.764 15.074 1.00 0.00 O ATOM 1824 CB GLU A 120 -1.429 -15.545 14.769 1.00 0.00 C ATOM 1825 CG GLU A 120 -2.813 -15.370 14.156 1.00 0.00 C ATOM 1826 CD GLU A 120 -3.019 -16.323 12.989 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -2.389 -16.115 11.931 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -3.807 -17.280 13.137 1.00 0.00 O ATOM 0 H GLU A 120 -3.003 -15.209 16.809 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.125 -15.045 16.360 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.688 -15.295 14.010 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.296 -16.600 15.009 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.575 -15.549 14.914 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.936 -14.342 13.816 1.00 0.00 H new ATOM 1835 N VAL A 121 -2.005 -12.455 16.270 1.00 0.00 N ATOM 1836 CA VAL A 121 -2.020 -10.990 16.120 1.00 0.00 C ATOM 1837 C VAL A 121 -1.180 -10.305 17.182 1.00 0.00 C ATOM 1838 O VAL A 121 -0.685 -9.193 16.972 1.00 0.00 O ATOM 1839 CB VAL A 121 -3.419 -10.344 16.198 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -3.956 -10.048 14.811 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -4.419 -11.169 17.001 1.00 0.00 C ATOM 0 H VAL A 121 -2.797 -12.830 16.792 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.617 -10.843 15.118 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.292 -9.405 16.737 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.943 -9.593 14.892 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.282 -9.362 14.298 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.030 -10.976 14.244 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.382 -10.659 17.017 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.535 -12.150 16.540 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.055 -11.289 18.022 1.00 0.00 H new ATOM 1851 N ASP A 122 -1.047 -10.974 18.324 1.00 0.00 N ATOM 1852 CA ASP A 122 -0.272 -10.455 19.468 1.00 0.00 C ATOM 1853 C ASP A 122 1.251 -10.420 19.204 1.00 0.00 C ATOM 1854 O ASP A 122 2.075 -10.518 20.123 1.00 0.00 O ATOM 1855 CB ASP A 122 -0.600 -11.262 20.726 1.00 0.00 C ATOM 1856 CG ASP A 122 -1.887 -10.807 21.387 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -1.831 -9.872 22.213 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -2.950 -11.385 21.078 1.00 0.00 O ATOM 0 H ASP A 122 -1.468 -11.888 18.491 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.570 -9.417 19.618 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.682 -12.317 20.466 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.222 -11.172 21.437 1.00 0.00 H new ATOM 1863 N GLU A 123 1.582 -10.253 17.931 1.00 0.00 N ATOM 1864 CA GLU A 123 2.953 -10.134 17.446 1.00 0.00 C ATOM 1865 C GLU A 123 3.028 -9.025 16.393 1.00 0.00 C ATOM 1866 O GLU A 123 4.026 -8.306 16.296 1.00 0.00 O ATOM 1867 CB GLU A 123 3.516 -11.473 16.913 1.00 0.00 C ATOM 1868 CG GLU A 123 2.702 -12.132 15.802 1.00 0.00 C ATOM 1869 CD GLU A 123 3.315 -13.434 15.324 1.00 0.00 C ATOM 1870 OE1 GLU A 123 4.149 -13.392 14.395 1.00 0.00 O ATOM 1871 OE2 GLU A 123 2.962 -14.495 15.880 1.00 0.00 O ATOM 0 H GLU A 123 0.887 -10.195 17.186 1.00 0.00 H new ATOM 0 HA GLU A 123 3.588 -9.865 18.290 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.528 -11.301 16.545 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.594 -12.172 17.746 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.690 -12.321 16.161 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.618 -11.444 14.961 1.00 0.00 H new ATOM 1878 N MET A 124 1.943 -8.910 15.616 1.00 0.00 N ATOM 1879 CA MET A 124 1.778 -7.873 14.587 1.00 0.00 C ATOM 1880 C MET A 124 1.601 -6.515 15.245 1.00 0.00 C ATOM 1881 O MET A 124 1.942 -5.477 14.674 1.00 0.00 O ATOM 1882 CB MET A 124 0.555 -8.183 13.723 1.00 0.00 C ATOM 1883 CG MET A 124 0.867 -8.254 12.243 1.00 0.00 C ATOM 1884 SD MET A 124 1.698 -9.789 11.792 1.00 0.00 S ATOM 1885 CE MET A 124 1.993 -9.524 10.047 1.00 0.00 C ATOM 0 H MET A 124 1.145 -9.542 15.685 1.00 0.00 H new ATOM 0 HA MET A 124 2.668 -7.857 13.958 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.125 -9.132 14.042 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.203 -7.418 13.891 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.058 -8.164 11.674 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.496 -7.408 11.965 1.00 0.00 H new ATOM 0 HE1 MET A 124 1.970 -10.480 9.525 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.220 -8.871 9.642 1.00 0.00 H new ATOM 0 HE3 MET A 124 2.969 -9.059 9.910 1.00 0.00 H new ATOM 1895 N ILE A 125 1.024 -6.553 16.443 1.00 0.00 N ATOM 1896 CA ILE A 125 0.777 -5.364 17.235 1.00 0.00 C ATOM 1897 C ILE A 125 1.940 -5.014 18.136 1.00 0.00 C ATOM 1898 O ILE A 125 2.391 -3.876 18.146 1.00 0.00 O ATOM 1899 CB ILE A 125 -0.567 -5.503 17.996 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -1.686 -5.256 17.001 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -0.698 -4.555 19.189 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -2.395 -6.508 16.548 1.00 0.00 C ATOM 0 H ILE A 125 0.715 -7.417 16.889 1.00 0.00 H new ATOM 0 HA ILE A 125 0.686 -4.514 16.558 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.617 -6.507 18.418 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.415 -4.581 17.450 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.276 -4.748 16.128 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -1.663 -4.709 19.672 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.101 -4.756 19.903 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.626 -3.524 18.844 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.180 -6.245 15.839 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.681 -7.177 16.068 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.837 -7.008 17.410 1.00 0.00 H new ATOM 1914 N ARG A 126 2.430 -6.011 18.851 1.00 0.00 N ATOM 1915 CA ARG A 126 3.560 -5.848 19.789 1.00 0.00 C ATOM 1916 C ARG A 126 4.787 -5.280 19.090 1.00 0.00 C ATOM 1917 O ARG A 126 5.618 -4.599 19.699 1.00 0.00 O ATOM 1918 CB ARG A 126 3.901 -7.178 20.436 1.00 0.00 C ATOM 1919 CG ARG A 126 2.952 -7.544 21.565 1.00 0.00 C ATOM 1920 CD ARG A 126 3.460 -8.737 22.359 1.00 0.00 C ATOM 1921 NE ARG A 126 2.560 -9.085 23.465 1.00 0.00 N ATOM 1922 CZ ARG A 126 2.859 -9.944 24.450 1.00 0.00 C ATOM 1923 NH1 ARG A 126 4.038 -10.562 24.492 1.00 0.00 N ATOM 1924 NH2 ARG A 126 1.966 -10.185 25.401 1.00 0.00 N ATOM 0 H ARG A 126 2.065 -6.963 18.808 1.00 0.00 H new ATOM 0 HA ARG A 126 3.253 -5.140 20.559 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.877 -7.962 19.679 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.920 -7.139 20.822 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.830 -6.689 22.230 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.968 -7.772 21.155 1.00 0.00 H new ATOM 0 HD2 ARG A 126 3.567 -9.595 21.695 1.00 0.00 H new ATOM 0 HD3 ARG A 126 4.451 -8.514 22.754 1.00 0.00 H new ATOM 0 HE ARG A 126 1.642 -8.642 23.486 1.00 0.00 H new ATOM 0 HH11 ARG A 126 4.733 -10.385 23.766 1.00 0.00 H new ATOM 0 HH12 ARG A 126 4.246 -11.212 25.250 1.00 0.00 H new ATOM 0 HH21 ARG A 126 1.059 -9.718 25.379 1.00 0.00 H new ATOM 0 HH22 ARG A 126 2.186 -10.837 26.154 1.00 0.00 H new ATOM 1938 N GLU A 127 4.867 -5.582 17.800 1.00 0.00 N ATOM 1939 CA GLU A 127 5.928 -5.107 16.923 1.00 0.00 C ATOM 1940 C GLU A 127 5.915 -3.572 16.817 1.00 0.00 C ATOM 1941 O GLU A 127 6.977 -2.951 16.713 1.00 0.00 O ATOM 1942 CB GLU A 127 5.794 -5.786 15.542 1.00 0.00 C ATOM 1943 CG GLU A 127 4.858 -5.104 14.544 1.00 0.00 C ATOM 1944 CD GLU A 127 5.539 -4.006 13.756 1.00 0.00 C ATOM 1945 OE1 GLU A 127 6.514 -4.303 13.039 1.00 0.00 O ATOM 1946 OE2 GLU A 127 5.085 -2.854 13.845 1.00 0.00 O ATOM 0 H GLU A 127 4.184 -6.174 17.327 1.00 0.00 H new ATOM 0 HA GLU A 127 6.895 -5.379 17.346 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.785 -5.850 15.094 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.447 -6.808 15.695 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.465 -5.850 13.853 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.006 -4.685 15.080 1.00 0.00 H new ATOM 1953 N ALA A 128 4.707 -2.972 16.844 1.00 0.00 N ATOM 1954 CA ALA A 128 4.575 -1.529 16.750 1.00 0.00 C ATOM 1955 C ALA A 128 4.203 -0.953 18.095 1.00 0.00 C ATOM 1956 O ALA A 128 4.645 0.137 18.466 1.00 0.00 O ATOM 1957 CB ALA A 128 3.530 -1.151 15.710 1.00 0.00 C ATOM 0 H ALA A 128 3.823 -3.473 16.930 1.00 0.00 H new ATOM 0 HA ALA A 128 5.534 -1.115 16.440 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.447 -0.066 15.656 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.827 -1.541 14.737 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.566 -1.575 15.992 1.00 0.00 H new ATOM 1963 N ASP A 129 3.437 -1.744 18.840 1.00 0.00 N ATOM 1964 CA ASP A 129 2.931 -1.365 20.153 1.00 0.00 C ATOM 1965 C ASP A 129 4.034 -1.058 21.155 1.00 0.00 C ATOM 1966 O ASP A 129 4.954 -1.851 21.375 1.00 0.00 O ATOM 1967 CB ASP A 129 2.047 -2.468 20.701 1.00 0.00 C ATOM 1968 CG ASP A 129 0.622 -1.999 20.924 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -0.060 -1.674 19.929 1.00 0.00 O ATOM 1970 OD2 ASP A 129 0.189 -1.948 22.094 1.00 0.00 O ATOM 0 H ASP A 129 3.147 -2.676 18.545 1.00 0.00 H new ATOM 0 HA ASP A 129 2.360 -0.447 20.014 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.047 -3.310 20.009 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.461 -2.830 21.642 1.00 0.00 H new ATOM 1975 N ILE A 130 3.902 0.125 21.739 1.00 0.00 N ATOM 1976 CA ILE A 130 4.842 0.649 22.728 1.00 0.00 C ATOM 1977 C ILE A 130 4.421 0.224 24.147 1.00 0.00 C ATOM 1978 O ILE A 130 5.245 -0.277 24.918 1.00 0.00 O ATOM 1979 CB ILE A 130 4.955 2.214 22.624 1.00 0.00 C ATOM 1980 CG1 ILE A 130 5.276 2.698 21.175 1.00 0.00 C ATOM 1981 CG2 ILE A 130 5.983 2.782 23.613 1.00 0.00 C ATOM 1982 CD1 ILE A 130 6.470 2.050 20.479 1.00 0.00 C ATOM 0 H ILE A 130 3.129 0.759 21.538 1.00 0.00 H new ATOM 0 HA ILE A 130 5.826 0.229 22.520 1.00 0.00 H new ATOM 0 HB ILE A 130 3.971 2.600 22.891 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.393 2.532 20.558 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.445 3.774 21.206 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.029 3.866 23.507 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.687 2.529 24.631 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.964 2.355 23.404 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.584 2.474 19.481 1.00 0.00 H new ATOM 0 HD12 ILE A 130 7.374 2.237 21.058 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.306 0.975 20.400 1.00 0.00 H new ATOM 1994 N ASP A 131 3.134 0.430 24.473 1.00 0.00 N ATOM 1995 CA ASP A 131 2.592 0.088 25.779 1.00 0.00 C ATOM 1996 C ASP A 131 2.068 -1.353 25.844 1.00 0.00 C ATOM 1997 O ASP A 131 2.015 -1.949 26.924 1.00 0.00 O ATOM 1998 CB ASP A 131 1.451 1.030 26.092 1.00 0.00 C ATOM 1999 CG ASP A 131 1.219 1.222 27.583 1.00 0.00 C ATOM 2000 OD1 ASP A 131 1.830 2.142 28.165 1.00 0.00 O ATOM 2001 OD2 ASP A 131 0.427 0.451 28.164 1.00 0.00 O ATOM 0 H ASP A 131 2.450 0.837 23.835 1.00 0.00 H new ATOM 0 HA ASP A 131 3.401 0.179 26.504 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.654 1.999 25.635 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.538 0.647 25.636 1.00 0.00 H new ATOM 2006 N GLY A 132 1.687 -1.894 24.683 1.00 0.00 N ATOM 2007 CA GLY A 132 1.197 -3.271 24.600 1.00 0.00 C ATOM 2008 C GLY A 132 -0.262 -3.433 25.012 1.00 0.00 C ATOM 2009 O GLY A 132 -0.581 -4.308 25.823 1.00 0.00 O ATOM 0 H GLY A 132 1.709 -1.400 23.791 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.317 -3.628 23.577 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.816 -3.906 25.234 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.146 -2.591 24.454 1.00 0.00 N ATOM 2014 CA ASP A 133 -2.586 -2.642 24.770 1.00 0.00 C ATOM 2015 C ASP A 133 -3.337 -3.645 23.884 1.00 0.00 C ATOM 2016 O ASP A 133 -4.439 -4.083 24.226 1.00 0.00 O ATOM 2017 CB ASP A 133 -3.214 -1.252 24.627 1.00 0.00 C ATOM 2018 CG ASP A 133 -2.756 -0.290 25.708 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -3.416 -0.228 26.766 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -1.737 0.400 25.495 1.00 0.00 O ATOM 0 H ASP A 133 -0.891 -1.867 23.782 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.676 -2.979 25.803 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.960 -0.842 23.650 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.300 -1.343 24.663 1.00 0.00 H new ATOM 2025 N GLY A 134 -2.722 -3.990 22.755 1.00 0.00 N ATOM 2026 CA GLY A 134 -3.297 -4.941 21.805 1.00 0.00 C ATOM 2027 C GLY A 134 -4.118 -4.303 20.722 1.00 0.00 C ATOM 2028 O GLY A 134 -4.845 -4.976 19.985 1.00 0.00 O ATOM 0 H GLY A 134 -1.814 -3.620 22.473 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.490 -5.513 21.346 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.921 -5.650 22.349 1.00 0.00 H new ATOM 2032 N GLN A 135 -3.983 -2.998 20.645 1.00 0.00 N ATOM 2033 CA GLN A 135 -4.643 -2.170 19.666 1.00 0.00 C ATOM 2034 C GLN A 135 -3.653 -1.103 19.202 1.00 0.00 C ATOM 2035 O GLN A 135 -3.353 -0.152 19.934 1.00 0.00 O ATOM 2036 CB GLN A 135 -5.903 -1.531 20.259 1.00 0.00 C ATOM 2037 CG GLN A 135 -6.838 -2.515 20.942 1.00 0.00 C ATOM 2038 CD GLN A 135 -7.994 -1.837 21.650 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -9.054 -1.618 21.064 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -7.794 -1.500 22.919 1.00 0.00 N ATOM 0 H GLN A 135 -3.391 -2.468 21.284 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.959 -2.774 18.816 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.606 -0.769 20.980 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.447 -1.022 19.464 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -7.231 -3.210 20.200 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.272 -3.105 21.663 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -6.899 -1.701 23.365 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.535 -1.040 23.448 1.00 0.00 H new ATOM 2049 N VAL A 136 -3.133 -1.285 17.984 1.00 0.00 N ATOM 2050 CA VAL A 136 -2.131 -0.382 17.403 1.00 0.00 C ATOM 2051 C VAL A 136 -2.668 1.035 17.158 1.00 0.00 C ATOM 2052 O VAL A 136 -3.687 1.233 16.489 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.523 -1.022 16.117 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -1.023 -0.007 15.100 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.365 -1.914 16.510 1.00 0.00 C ATOM 0 H VAL A 136 -3.393 -2.060 17.374 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.333 -0.255 18.134 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.329 -1.581 15.641 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.615 -0.530 14.235 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.850 0.629 14.783 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.245 0.608 15.552 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.066 -2.366 15.616 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.395 -1.321 17.019 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.721 -2.699 17.178 1.00 0.00 H new ATOM 2065 N ASN A 137 -1.938 2.001 17.727 1.00 0.00 N ATOM 2066 CA ASN A 137 -2.253 3.429 17.625 1.00 0.00 C ATOM 2067 C ASN A 137 -1.608 4.026 16.372 1.00 0.00 C ATOM 2068 O ASN A 137 -1.207 3.295 15.461 1.00 0.00 O ATOM 2069 CB ASN A 137 -1.729 4.177 18.865 1.00 0.00 C ATOM 2070 CG ASN A 137 -2.315 3.675 20.172 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -3.241 4.271 20.717 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -1.775 2.574 20.681 1.00 0.00 N ATOM 0 H ASN A 137 -1.101 1.810 18.278 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.336 3.538 17.563 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -0.644 4.083 18.904 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -1.954 5.238 18.760 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.128 2.191 21.558 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -1.007 2.111 20.195 1.00 0.00 H new ATOM 2079 N TYR A 138 -1.518 5.361 16.339 1.00 0.00 N ATOM 2080 CA TYR A 138 -0.911 6.087 15.249 1.00 0.00 C ATOM 2081 C TYR A 138 0.616 6.051 15.382 1.00 0.00 C ATOM 2082 O TYR A 138 1.305 5.622 14.468 1.00 0.00 O ATOM 2083 CB TYR A 138 -1.484 7.527 15.257 1.00 0.00 C ATOM 2084 CG TYR A 138 -0.481 8.659 15.133 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -0.034 9.099 13.895 1.00 0.00 C ATOM 2086 CD2 TYR A 138 0.006 9.284 16.270 1.00 0.00 C ATOM 2087 CE1 TYR A 138 0.877 10.135 13.796 1.00 0.00 C ATOM 2088 CE2 TYR A 138 0.916 10.320 16.181 1.00 0.00 C ATOM 2089 CZ TYR A 138 1.349 10.741 14.942 1.00 0.00 C ATOM 2090 OH TYR A 138 2.255 11.772 14.847 1.00 0.00 O ATOM 0 H TYR A 138 -1.873 5.962 17.083 1.00 0.00 H new ATOM 0 HA TYR A 138 -1.145 5.630 14.287 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -2.198 7.614 14.438 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -2.042 7.666 16.183 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -0.402 8.626 12.997 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -0.331 8.956 17.242 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.217 10.468 12.827 1.00 0.00 H new ATOM 0 HE2 TYR A 138 1.286 10.797 17.077 1.00 0.00 H new ATOM 0 HH TYR A 138 2.485 12.089 15.745 1.00 0.00 H new ATOM 2100 N GLU A 139 1.113 6.454 16.559 1.00 0.00 N ATOM 2101 CA GLU A 139 2.556 6.508 16.847 1.00 0.00 C ATOM 2102 C GLU A 139 3.262 5.156 16.795 1.00 0.00 C ATOM 2103 O GLU A 139 4.486 5.115 16.641 1.00 0.00 O ATOM 2104 CB GLU A 139 2.828 7.216 18.192 1.00 0.00 C ATOM 2105 CG GLU A 139 2.056 6.657 19.390 1.00 0.00 C ATOM 2106 CD GLU A 139 2.364 7.397 20.677 1.00 0.00 C ATOM 2107 OE1 GLU A 139 1.663 8.386 20.976 1.00 0.00 O ATOM 2108 OE2 GLU A 139 3.307 6.987 21.386 1.00 0.00 O ATOM 0 H GLU A 139 0.528 6.752 17.339 1.00 0.00 H new ATOM 0 HA GLU A 139 2.987 7.095 16.036 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.895 7.155 18.407 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.584 8.273 18.084 1.00 0.00 H new ATOM 0 HG2 GLU A 139 0.986 6.716 19.188 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.299 5.602 19.514 1.00 0.00 H new ATOM 2115 N GLU A 140 2.515 4.061 16.919 1.00 0.00 N ATOM 2116 CA GLU A 140 3.127 2.734 16.862 1.00 0.00 C ATOM 2117 C GLU A 140 3.174 2.255 15.433 1.00 0.00 C ATOM 2118 O GLU A 140 4.183 1.725 14.963 1.00 0.00 O ATOM 2119 CB GLU A 140 2.374 1.735 17.757 1.00 0.00 C ATOM 2120 CG GLU A 140 1.866 2.329 19.060 1.00 0.00 C ATOM 2121 CD GLU A 140 1.010 1.367 19.865 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -0.027 0.907 19.343 1.00 0.00 O ATOM 2123 OE2 GLU A 140 1.380 1.072 21.021 1.00 0.00 O ATOM 0 H GLU A 140 1.504 4.063 17.057 1.00 0.00 H new ATOM 0 HA GLU A 140 4.146 2.803 17.242 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.528 1.331 17.200 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.035 0.898 17.985 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.717 2.641 19.665 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.285 3.225 18.841 1.00 0.00 H new ATOM 2130 N PHE A 141 2.067 2.471 14.763 1.00 0.00 N ATOM 2131 CA PHE A 141 1.910 2.178 13.354 1.00 0.00 C ATOM 2132 C PHE A 141 2.809 3.128 12.546 1.00 0.00 C ATOM 2133 O PHE A 141 3.206 2.824 11.423 1.00 0.00 O ATOM 2134 CB PHE A 141 0.439 2.407 13.040 1.00 0.00 C ATOM 2135 CG PHE A 141 -0.026 2.133 11.647 1.00 0.00 C ATOM 2136 CD1 PHE A 141 0.318 2.981 10.610 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -0.842 1.052 11.388 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -0.131 2.748 9.341 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -1.303 0.818 10.119 1.00 0.00 C ATOM 2140 CZ PHE A 141 -0.945 1.666 9.094 1.00 0.00 C ATOM 0 H PHE A 141 1.229 2.865 15.191 1.00 0.00 H new ATOM 0 HA PHE A 141 2.198 1.158 13.100 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -0.149 1.787 13.717 1.00 0.00 H new ATOM 0 HB3 PHE A 141 0.204 3.446 13.273 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.948 3.836 10.805 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.120 0.385 12.191 1.00 0.00 H new ATOM 0 HE1 PHE A 141 0.151 3.410 8.535 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.945 -0.028 9.923 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.305 1.481 8.093 1.00 0.00 H new ATOM 2150 N VAL A 142 3.110 4.283 13.162 1.00 0.00 N ATOM 2151 CA VAL A 142 3.924 5.331 12.515 1.00 0.00 C ATOM 2152 C VAL A 142 5.410 5.136 12.703 1.00 0.00 C ATOM 2153 O VAL A 142 6.164 5.176 11.726 1.00 0.00 O ATOM 2154 CB VAL A 142 3.477 6.777 12.906 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.548 7.831 12.615 1.00 0.00 C ATOM 2156 CG2 VAL A 142 2.196 7.144 12.167 1.00 0.00 C ATOM 0 H VAL A 142 2.803 4.517 14.106 1.00 0.00 H new ATOM 0 HA VAL A 142 3.732 5.218 11.448 1.00 0.00 H new ATOM 0 HB VAL A 142 3.308 6.772 13.983 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.180 8.814 12.907 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.450 7.599 13.181 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.778 7.832 11.549 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.892 8.153 12.445 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.371 7.101 11.092 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.407 6.441 12.434 1.00 0.00 H new ATOM 2166 N GLN A 143 5.829 4.949 13.948 1.00 0.00 N ATOM 2167 CA GLN A 143 7.258 4.763 14.243 1.00 0.00 C ATOM 2168 C GLN A 143 7.848 3.609 13.463 1.00 0.00 C ATOM 2169 O GLN A 143 8.985 3.680 13.028 1.00 0.00 O ATOM 2170 CB GLN A 143 7.567 4.527 15.709 1.00 0.00 C ATOM 2171 CG GLN A 143 7.454 5.770 16.578 1.00 0.00 C ATOM 2172 CD GLN A 143 7.773 5.494 18.034 1.00 0.00 C ATOM 2173 OE1 GLN A 143 6.890 5.159 18.823 1.00 0.00 O ATOM 2174 NE2 GLN A 143 9.043 5.635 18.398 1.00 0.00 N ATOM 0 H GLN A 143 5.217 4.921 14.763 1.00 0.00 H new ATOM 0 HA GLN A 143 7.709 5.709 13.944 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.889 3.766 16.094 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.577 4.127 15.796 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.132 6.536 16.200 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.444 6.172 16.501 1.00 0.00 H new ATOM 0 HE21 GLN A 143 9.743 5.915 17.710 1.00 0.00 H new ATOM 0 HE22 GLN A 143 9.318 5.464 19.365 1.00 0.00 H new ATOM 2183 N MET A 144 7.054 2.554 13.275 1.00 0.00 N ATOM 2184 CA MET A 144 7.491 1.377 12.532 1.00 0.00 C ATOM 2185 C MET A 144 7.709 1.702 11.049 1.00 0.00 C ATOM 2186 O MET A 144 8.333 0.922 10.323 1.00 0.00 O ATOM 2187 CB MET A 144 6.498 0.240 12.738 1.00 0.00 C ATOM 2188 CG MET A 144 6.730 -0.512 14.044 1.00 0.00 C ATOM 2189 SD MET A 144 6.733 0.563 15.496 1.00 0.00 S ATOM 2190 CE MET A 144 8.086 -0.134 16.440 1.00 0.00 C ATOM 0 H MET A 144 6.100 2.493 13.630 1.00 0.00 H new ATOM 0 HA MET A 144 8.457 1.052 12.917 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.485 0.642 12.729 1.00 0.00 H new ATOM 0 HB3 MET A 144 6.572 -0.457 11.904 1.00 0.00 H new ATOM 0 HG2 MET A 144 5.954 -1.269 14.162 1.00 0.00 H new ATOM 0 HG3 MET A 144 7.683 -1.038 13.988 1.00 0.00 H new ATOM 0 HE1 MET A 144 7.893 -0.001 17.505 1.00 0.00 H new ATOM 0 HE2 MET A 144 8.175 -1.197 16.217 1.00 0.00 H new ATOM 0 HE3 MET A 144 9.014 0.372 16.173 1.00 0.00 H new ATOM 2200 N MET A 145 7.184 2.866 10.614 1.00 0.00 N ATOM 2201 CA MET A 145 7.383 3.350 9.243 1.00 0.00 C ATOM 2202 C MET A 145 8.720 4.103 9.166 1.00 0.00 C ATOM 2203 O MET A 145 9.221 4.392 8.075 1.00 0.00 O ATOM 2204 CB MET A 145 6.237 4.279 8.790 1.00 0.00 C ATOM 2205 CG MET A 145 4.838 3.745 9.076 1.00 0.00 C ATOM 2206 SD MET A 145 3.580 5.039 9.072 1.00 0.00 S ATOM 2207 CE MET A 145 3.229 5.181 7.322 1.00 0.00 C ATOM 0 H MET A 145 6.620 3.484 11.197 1.00 0.00 H new ATOM 0 HA MET A 145 7.392 2.488 8.575 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.352 5.244 9.284 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.332 4.456 7.719 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.582 2.993 8.330 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.836 3.246 10.045 1.00 0.00 H new ATOM 0 HE1 MET A 145 2.606 6.058 7.146 1.00 0.00 H new ATOM 0 HE2 MET A 145 4.164 5.284 6.771 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.704 4.288 6.983 1.00 0.00 H new ATOM 2217 N THR A 146 9.282 4.409 10.353 1.00 0.00 N ATOM 2218 CA THR A 146 10.559 5.107 10.471 1.00 0.00 C ATOM 2219 C THR A 146 11.590 4.293 11.270 1.00 0.00 C ATOM 2220 O THR A 146 12.778 4.313 10.936 1.00 0.00 O ATOM 2221 CB THR A 146 10.410 6.553 11.046 1.00 0.00 C ATOM 2222 OG1 THR A 146 11.698 7.133 11.298 1.00 0.00 O ATOM 2223 CG2 THR A 146 9.576 6.598 12.327 1.00 0.00 C ATOM 0 H THR A 146 8.857 4.175 11.250 1.00 0.00 H new ATOM 0 HA THR A 146 10.936 5.211 9.454 1.00 0.00 H new ATOM 0 HB THR A 146 9.883 7.131 10.287 1.00 0.00 H new ATOM 0 HG1 THR A 146 11.585 8.038 11.656 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.507 7.627 12.680 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.576 6.216 12.123 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.050 5.983 13.092 1.00 0.00 H new ATOM 2231 N ALA A 147 11.122 3.604 12.330 1.00 0.00 N ATOM 2232 CA ALA A 147 11.954 2.731 13.200 1.00 0.00 C ATOM 2233 C ALA A 147 13.134 2.056 12.475 1.00 0.00 C ATOM 2234 O ALA A 147 14.248 2.015 13.005 1.00 0.00 O ATOM 2235 CB ALA A 147 11.073 1.656 13.829 1.00 0.00 C ATOM 0 H ALA A 147 10.143 3.635 12.614 1.00 0.00 H new ATOM 0 HA ALA A 147 12.390 3.384 13.956 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.681 1.015 14.467 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.293 2.128 14.427 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.614 1.056 13.043 1.00 0.00 H new ATOM 2241 N LYS A 148 12.874 1.533 11.267 1.00 0.00 N ATOM 2242 CA LYS A 148 13.903 0.861 10.465 1.00 0.00 C ATOM 2243 C LYS A 148 14.580 1.840 9.495 1.00 0.00 C ATOM 2244 O LYS A 148 13.884 2.375 8.604 1.00 0.00 O ATOM 2245 CB LYS A 148 13.320 -0.353 9.707 1.00 0.00 C ATOM 2246 CG LYS A 148 12.049 -0.069 8.909 1.00 0.00 C ATOM 2247 CD LYS A 148 11.608 -1.283 8.107 1.00 0.00 C ATOM 2248 CE LYS A 148 10.351 -0.994 7.304 1.00 0.00 C ATOM 2249 NZ LYS A 148 9.937 -2.163 6.480 1.00 0.00 N ATOM 2250 OXT LYS A 148 15.801 2.061 9.639 1.00 0.00 O ATOM 0 H LYS A 148 11.956 1.564 10.824 1.00 0.00 H new ATOM 0 HA LYS A 148 14.664 0.491 11.152 1.00 0.00 H new ATOM 0 HB2 LYS A 148 14.080 -0.736 9.026 1.00 0.00 H new ATOM 0 HB3 LYS A 148 13.109 -1.144 10.427 1.00 0.00 H new ATOM 0 HG2 LYS A 148 11.251 0.228 9.589 1.00 0.00 H new ATOM 0 HG3 LYS A 148 12.222 0.770 8.235 1.00 0.00 H new ATOM 0 HD2 LYS A 148 12.410 -1.586 7.433 1.00 0.00 H new ATOM 0 HD3 LYS A 148 11.426 -2.119 8.782 1.00 0.00 H new ATOM 0 HE2 LYS A 148 9.542 -0.723 7.982 1.00 0.00 H new ATOM 0 HE3 LYS A 148 10.524 -0.136 6.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 10.096 -1.952 5.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 10.498 -2.995 6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 8.928 -2.359 6.638 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 10.360 -13.572 11.442 1.00 0.00 N ATOM 2266 CA THR B 149 10.098 -12.275 12.122 1.00 0.00 C ATOM 2267 C THR B 149 9.220 -12.470 13.354 1.00 0.00 C ATOM 2268 O THR B 149 8.209 -13.176 13.298 1.00 0.00 O ATOM 2269 CB THR B 149 9.414 -11.265 11.177 1.00 0.00 C ATOM 2270 OG1 THR B 149 8.315 -11.887 10.500 1.00 0.00 O ATOM 2271 CG2 THR B 149 10.401 -10.713 10.156 1.00 0.00 C ATOM 0 HA THR B 149 11.067 -11.878 12.423 1.00 0.00 H new ATOM 0 HB THR B 149 9.044 -10.437 11.782 1.00 0.00 H new ATOM 0 HG1 THR B 149 8.521 -12.832 10.341 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.891 -10.004 9.504 1.00 0.00 H new ATOM 0 HG22 THR B 149 11.216 -10.208 10.674 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.803 -11.532 9.559 1.00 0.00 H new ATOM 2281 N ARG B 150 9.619 -11.836 14.462 1.00 0.00 N ATOM 2282 CA ARG B 150 8.881 -11.926 15.727 1.00 0.00 C ATOM 2283 C ARG B 150 8.654 -10.542 16.339 1.00 0.00 C ATOM 2284 O ARG B 150 7.576 -10.265 16.873 1.00 0.00 O ATOM 2285 CB ARG B 150 9.627 -12.823 16.724 1.00 0.00 C ATOM 2286 CG ARG B 150 9.582 -14.303 16.375 1.00 0.00 C ATOM 2287 CD ARG B 150 10.372 -15.136 17.371 1.00 0.00 C ATOM 2288 NE ARG B 150 10.354 -16.563 17.031 1.00 0.00 N ATOM 2289 CZ ARG B 150 11.059 -17.510 17.668 1.00 0.00 C ATOM 2290 NH1 ARG B 150 11.854 -17.205 18.692 1.00 0.00 N ATOM 2291 NH2 ARG B 150 10.965 -18.772 17.273 1.00 0.00 N ATOM 0 H ARG B 150 10.454 -11.252 14.508 1.00 0.00 H new ATOM 0 HA ARG B 150 7.908 -12.367 15.510 1.00 0.00 H new ATOM 0 HB2 ARG B 150 10.668 -12.504 16.777 1.00 0.00 H new ATOM 0 HB3 ARG B 150 9.199 -12.681 17.716 1.00 0.00 H new ATOM 0 HG2 ARG B 150 8.546 -14.642 16.357 1.00 0.00 H new ATOM 0 HG3 ARG B 150 9.984 -14.454 15.373 1.00 0.00 H new ATOM 0 HD2 ARG B 150 11.403 -14.784 17.401 1.00 0.00 H new ATOM 0 HD3 ARG B 150 9.958 -14.996 18.370 1.00 0.00 H new ATOM 0 HE ARG B 150 9.762 -16.856 16.254 1.00 0.00 H new ATOM 0 HH11 ARG B 150 11.935 -16.237 19.004 1.00 0.00 H new ATOM 0 HH12 ARG B 150 12.382 -17.939 19.164 1.00 0.00 H new ATOM 0 HH21 ARG B 150 10.360 -19.017 16.490 1.00 0.00 H new ATOM 0 HH22 ARG B 150 11.498 -19.498 17.752 1.00 0.00 H new ATOM 2305 N LYS B 151 9.678 -9.682 16.255 1.00 0.00 N ATOM 2306 CA LYS B 151 9.608 -8.321 16.796 1.00 0.00 C ATOM 2307 C LYS B 151 9.198 -7.308 15.717 1.00 0.00 C ATOM 2308 O LYS B 151 8.796 -6.186 16.039 1.00 0.00 O ATOM 2309 CB LYS B 151 10.964 -7.929 17.399 1.00 0.00 C ATOM 2310 CG LYS B 151 10.866 -6.949 18.562 1.00 0.00 C ATOM 2311 CD LYS B 151 12.241 -6.575 19.091 1.00 0.00 C ATOM 2312 CE LYS B 151 12.145 -5.595 20.249 1.00 0.00 C ATOM 2313 NZ LYS B 151 13.488 -5.217 20.769 1.00 0.00 N ATOM 0 H LYS B 151 10.570 -9.909 15.814 1.00 0.00 H new ATOM 0 HA LYS B 151 8.846 -8.306 17.575 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.473 -8.831 17.739 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.584 -7.489 16.618 1.00 0.00 H new ATOM 0 HG2 LYS B 151 10.342 -6.050 18.238 1.00 0.00 H new ATOM 0 HG3 LYS B 151 10.274 -7.391 19.363 1.00 0.00 H new ATOM 0 HD2 LYS B 151 12.764 -7.474 19.417 1.00 0.00 H new ATOM 0 HD3 LYS B 151 12.833 -6.135 18.289 1.00 0.00 H new ATOM 0 HE2 LYS B 151 11.616 -4.699 19.924 1.00 0.00 H new ATOM 0 HE3 LYS B 151 11.556 -6.038 21.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 13.379 -4.548 21.558 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 13.983 -6.068 21.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 14.041 -4.771 20.010 1.00 0.00 H new ATOM 2327 N LYS B 152 9.307 -7.714 14.446 1.00 0.00 N ATOM 2328 CA LYS B 152 8.954 -6.853 13.314 1.00 0.00 C ATOM 2329 C LYS B 152 7.905 -7.530 12.431 1.00 0.00 C ATOM 2330 O LYS B 152 8.167 -8.589 11.850 1.00 0.00 O ATOM 2331 CB LYS B 152 10.204 -6.520 12.485 1.00 0.00 C ATOM 2332 CG LYS B 152 11.208 -5.626 13.203 1.00 0.00 C ATOM 2333 CD LYS B 152 12.350 -5.223 12.286 1.00 0.00 C ATOM 2334 CE LYS B 152 13.348 -4.326 13.001 1.00 0.00 C ATOM 2335 NZ LYS B 152 14.472 -3.925 12.110 1.00 0.00 N ATOM 0 H LYS B 152 9.639 -8.640 14.176 1.00 0.00 H new ATOM 0 HA LYS B 152 8.534 -5.927 13.706 1.00 0.00 H new ATOM 0 HB2 LYS B 152 10.698 -7.450 12.204 1.00 0.00 H new ATOM 0 HB3 LYS B 152 9.894 -6.031 11.561 1.00 0.00 H new ATOM 0 HG2 LYS B 152 10.703 -4.733 13.571 1.00 0.00 H new ATOM 0 HG3 LYS B 152 11.606 -6.149 14.073 1.00 0.00 H new ATOM 0 HD2 LYS B 152 12.858 -6.116 11.921 1.00 0.00 H new ATOM 0 HD3 LYS B 152 11.952 -4.704 11.414 1.00 0.00 H new ATOM 0 HE2 LYS B 152 12.838 -3.434 13.366 1.00 0.00 H new ATOM 0 HE3 LYS B 152 13.744 -4.846 13.873 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 15.130 -3.314 12.635 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 14.975 -4.774 11.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 14.097 -3.406 11.290 1.00 0.00 H new ATOM 2349 N THR B 153 6.711 -6.922 12.344 1.00 0.00 N ATOM 2350 CA THR B 153 5.631 -7.474 11.523 1.00 0.00 C ATOM 2351 C THR B 153 4.874 -6.397 10.734 1.00 0.00 C ATOM 2352 O THR B 153 4.588 -6.615 9.553 1.00 0.00 O ATOM 2353 CB THR B 153 4.647 -8.344 12.334 1.00 0.00 C ATOM 2354 OG1 THR B 153 4.710 -8.027 13.727 1.00 0.00 O ATOM 2355 CG2 THR B 153 4.964 -9.820 12.140 1.00 0.00 C ATOM 0 H THR B 153 6.474 -6.056 12.829 1.00 0.00 H new ATOM 0 HA THR B 153 6.127 -8.124 10.802 1.00 0.00 H new ATOM 0 HB THR B 153 3.641 -8.135 11.971 1.00 0.00 H new ATOM 0 HG1 THR B 153 5.259 -8.694 14.190 1.00 0.00 H new ATOM 0 HG21 THR B 153 4.262 -10.422 12.718 1.00 0.00 H new ATOM 0 HG22 THR B 153 4.877 -10.075 11.084 1.00 0.00 H new ATOM 0 HG23 THR B 153 5.980 -10.022 12.479 1.00 0.00 H new ATOM 2363 N PHE B 154 4.538 -5.234 11.355 1.00 0.00 N ATOM 2364 CA PHE B 154 3.849 -4.160 10.604 1.00 0.00 C ATOM 2365 C PHE B 154 4.808 -3.571 9.555 1.00 0.00 C ATOM 2366 O PHE B 154 4.369 -3.130 8.489 1.00 0.00 O ATOM 2367 CB PHE B 154 3.248 -3.005 11.478 1.00 0.00 C ATOM 2368 CG PHE B 154 2.800 -1.829 10.643 1.00 0.00 C ATOM 2369 CD1 PHE B 154 1.643 -1.897 9.883 1.00 0.00 C ATOM 2370 CD2 PHE B 154 3.568 -0.680 10.583 1.00 0.00 C ATOM 2371 CE1 PHE B 154 1.262 -0.840 9.088 1.00 0.00 C ATOM 2372 CE2 PHE B 154 3.193 0.378 9.785 1.00 0.00 C ATOM 2373 CZ PHE B 154 2.039 0.299 9.037 1.00 0.00 C ATOM 0 H PHE B 154 4.726 -5.024 12.335 1.00 0.00 H new ATOM 0 HA PHE B 154 2.989 -4.640 10.137 1.00 0.00 H new ATOM 0 HB2 PHE B 154 2.401 -3.387 12.048 1.00 0.00 H new ATOM 0 HB3 PHE B 154 3.994 -2.672 12.200 1.00 0.00 H new ATOM 0 HD1 PHE B 154 1.034 -2.788 9.915 1.00 0.00 H new ATOM 0 HD2 PHE B 154 4.473 -0.612 11.169 1.00 0.00 H new ATOM 0 HE1 PHE B 154 0.355 -0.902 8.504 1.00 0.00 H new ATOM 0 HE2 PHE B 154 3.803 1.268 9.746 1.00 0.00 H new ATOM 0 HZ PHE B 154 1.743 1.128 8.411 1.00 0.00 H new ATOM 2383 N LYS B 155 6.117 -3.574 9.875 1.00 0.00 N ATOM 2384 CA LYS B 155 7.159 -3.065 8.967 1.00 0.00 C ATOM 2385 C LYS B 155 7.109 -3.796 7.614 1.00 0.00 C ATOM 2386 O LYS B 155 7.344 -3.193 6.563 1.00 0.00 O ATOM 2387 CB LYS B 155 8.553 -3.234 9.601 1.00 0.00 C ATOM 2388 CG LYS B 155 8.883 -2.222 10.709 1.00 0.00 C ATOM 2389 CD LYS B 155 8.893 -2.854 12.101 1.00 0.00 C ATOM 2390 CE LYS B 155 9.835 -2.111 13.033 1.00 0.00 C ATOM 2391 NZ LYS B 155 9.644 -2.512 14.454 1.00 0.00 N ATOM 0 H LYS B 155 6.477 -3.926 10.762 1.00 0.00 H new ATOM 0 HA LYS B 155 6.971 -2.005 8.798 1.00 0.00 H new ATOM 0 HB2 LYS B 155 8.630 -4.240 10.013 1.00 0.00 H new ATOM 0 HB3 LYS B 155 9.306 -3.152 8.817 1.00 0.00 H new ATOM 0 HG2 LYS B 155 9.858 -1.776 10.510 1.00 0.00 H new ATOM 0 HG3 LYS B 155 8.152 -1.414 10.687 1.00 0.00 H new ATOM 0 HD2 LYS B 155 7.885 -2.845 12.515 1.00 0.00 H new ATOM 0 HD3 LYS B 155 9.198 -3.898 12.028 1.00 0.00 H new ATOM 0 HE2 LYS B 155 10.866 -2.305 12.737 1.00 0.00 H new ATOM 0 HE3 LYS B 155 9.672 -1.038 12.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 9.778 -1.684 15.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 8.683 -2.887 14.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 10.338 -3.245 14.704 1.00 0.00 H new ATOM 2405 N GLU B 156 6.797 -5.103 7.670 1.00 0.00 N ATOM 2406 CA GLU B 156 6.684 -5.958 6.478 1.00 0.00 C ATOM 2407 C GLU B 156 5.362 -5.740 5.722 1.00 0.00 C ATOM 2408 O GLU B 156 5.359 -5.659 4.490 1.00 0.00 O ATOM 2409 CB GLU B 156 6.822 -7.438 6.867 1.00 0.00 C ATOM 2410 CG GLU B 156 8.239 -7.857 7.253 1.00 0.00 C ATOM 2411 CD GLU B 156 9.138 -8.087 6.050 1.00 0.00 C ATOM 2412 OE1 GLU B 156 9.791 -7.121 5.603 1.00 0.00 O ATOM 2413 OE2 GLU B 156 9.188 -9.234 5.557 1.00 0.00 O ATOM 0 H GLU B 156 6.616 -5.595 8.545 1.00 0.00 H new ATOM 0 HA GLU B 156 7.496 -5.676 5.808 1.00 0.00 H new ATOM 0 HB2 GLU B 156 6.154 -7.646 7.703 1.00 0.00 H new ATOM 0 HB3 GLU B 156 6.488 -8.054 6.032 1.00 0.00 H new ATOM 0 HG2 GLU B 156 8.680 -7.088 7.887 1.00 0.00 H new ATOM 0 HG3 GLU B 156 8.193 -8.771 7.846 1.00 0.00 H new ATOM 2420 N VAL B 157 4.242 -5.646 6.470 1.00 0.00 N ATOM 2421 CA VAL B 157 2.898 -5.457 5.873 1.00 0.00 C ATOM 2422 C VAL B 157 2.706 -4.037 5.297 1.00 0.00 C ATOM 2423 O VAL B 157 1.961 -3.848 4.331 1.00 0.00 O ATOM 2424 CB VAL B 157 1.734 -5.762 6.885 1.00 0.00 C ATOM 2425 CG1 VAL B 157 1.844 -7.165 7.486 1.00 0.00 C ATOM 2426 CG2 VAL B 157 1.665 -4.727 8.004 1.00 0.00 C ATOM 0 H VAL B 157 4.240 -5.698 7.489 1.00 0.00 H new ATOM 0 HA VAL B 157 2.847 -6.180 5.059 1.00 0.00 H new ATOM 0 HB VAL B 157 0.812 -5.708 6.305 1.00 0.00 H new ATOM 0 HG11 VAL B 157 1.019 -7.330 8.179 1.00 0.00 H new ATOM 0 HG12 VAL B 157 1.802 -7.907 6.688 1.00 0.00 H new ATOM 0 HG13 VAL B 157 2.790 -7.259 8.020 1.00 0.00 H new ATOM 0 HG21 VAL B 157 0.847 -4.976 8.680 1.00 0.00 H new ATOM 0 HG22 VAL B 157 2.605 -4.725 8.556 1.00 0.00 H new ATOM 0 HG23 VAL B 157 1.494 -3.739 7.576 1.00 0.00 H new ATOM 2436 N ALA B 158 3.392 -3.055 5.908 1.00 0.00 N ATOM 2437 CA ALA B 158 3.313 -1.645 5.512 1.00 0.00 C ATOM 2438 C ALA B 158 3.849 -1.400 4.103 1.00 0.00 C ATOM 2439 O ALA B 158 3.258 -0.636 3.345 1.00 0.00 O ATOM 2440 CB ALA B 158 4.061 -0.782 6.517 1.00 0.00 C ATOM 0 H ALA B 158 4.019 -3.222 6.695 1.00 0.00 H new ATOM 0 HA ALA B 158 2.258 -1.370 5.503 1.00 0.00 H new ATOM 0 HB1 ALA B 158 3.998 0.264 6.216 1.00 0.00 H new ATOM 0 HB2 ALA B 158 3.615 -0.903 7.504 1.00 0.00 H new ATOM 0 HB3 ALA B 158 5.107 -1.087 6.552 1.00 0.00 H new ATOM 2446 N ASN B 159 4.962 -2.067 3.753 1.00 0.00 N ATOM 2447 CA ASN B 159 5.580 -1.928 2.422 1.00 0.00 C ATOM 2448 C ASN B 159 4.566 -2.230 1.308 1.00 0.00 C ATOM 2449 O ASN B 159 4.581 -1.591 0.251 1.00 0.00 O ATOM 2450 CB ASN B 159 6.788 -2.863 2.305 1.00 0.00 C ATOM 2451 CG ASN B 159 7.871 -2.306 1.399 1.00 0.00 C ATOM 2452 OD1 ASN B 159 8.771 -1.597 1.852 1.00 0.00 O ATOM 2453 ND2 ASN B 159 7.790 -2.624 0.113 1.00 0.00 N ATOM 0 H ASN B 159 5.453 -2.709 4.375 1.00 0.00 H new ATOM 0 HA ASN B 159 5.913 -0.897 2.306 1.00 0.00 H new ATOM 0 HB2 ASN B 159 7.204 -3.039 3.297 1.00 0.00 H new ATOM 0 HB3 ASN B 159 6.460 -3.829 1.921 1.00 0.00 H new ATOM 0 HD21 ASN B 159 8.490 -2.278 -0.543 1.00 0.00 H new ATOM 0 HD22 ASN B 159 7.027 -3.214 -0.219 1.00 0.00 H new ATOM 2460 N ALA B 160 3.693 -3.213 1.571 1.00 0.00 N ATOM 2461 CA ALA B 160 2.645 -3.620 0.634 1.00 0.00 C ATOM 2462 C ALA B 160 1.448 -2.654 0.638 1.00 0.00 C ATOM 2463 O ALA B 160 0.978 -2.248 -0.429 1.00 0.00 O ATOM 2464 CB ALA B 160 2.185 -5.038 0.947 1.00 0.00 C ATOM 0 H ALA B 160 3.697 -3.746 2.441 1.00 0.00 H new ATOM 0 HA ALA B 160 3.075 -3.591 -0.367 1.00 0.00 H new ATOM 0 HB1 ALA B 160 1.405 -5.331 0.244 1.00 0.00 H new ATOM 0 HB2 ALA B 160 3.029 -5.722 0.859 1.00 0.00 H new ATOM 0 HB3 ALA B 160 1.791 -5.077 1.963 1.00 0.00 H new ATOM 2470 N VAL B 161 0.961 -2.291 1.843 1.00 0.00 N ATOM 2471 CA VAL B 161 -0.205 -1.397 1.974 1.00 0.00 C ATOM 2472 C VAL B 161 0.056 -0.244 2.974 1.00 0.00 C ATOM 2473 O VAL B 161 -0.556 -0.183 4.048 1.00 0.00 O ATOM 2474 CB VAL B 161 -1.501 -2.193 2.382 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -2.759 -1.327 2.319 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -1.694 -3.425 1.506 1.00 0.00 C ATOM 0 H VAL B 161 1.354 -2.601 2.732 1.00 0.00 H new ATOM 0 HA VAL B 161 -0.369 -0.955 0.991 1.00 0.00 H new ATOM 0 HB VAL B 161 -1.351 -2.504 3.416 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -3.625 -1.922 2.609 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -2.654 -0.483 3.000 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -2.896 -0.958 1.303 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -2.597 -3.952 1.813 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -1.789 -3.119 0.464 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -0.834 -4.086 1.613 1.00 0.00 H new ATOM 2486 N LYS B 162 0.991 0.650 2.621 1.00 0.00 N ATOM 2487 CA LYS B 162 1.293 1.832 3.447 1.00 0.00 C ATOM 2488 C LYS B 162 0.419 3.023 3.021 1.00 0.00 C ATOM 2489 O LYS B 162 0.141 3.914 3.829 1.00 0.00 O ATOM 2490 CB LYS B 162 2.780 2.217 3.349 1.00 0.00 C ATOM 2491 CG LYS B 162 3.327 2.891 4.613 1.00 0.00 C ATOM 2492 CD LYS B 162 4.835 3.149 4.545 1.00 0.00 C ATOM 2493 CE LYS B 162 5.652 1.928 4.960 1.00 0.00 C ATOM 2494 NZ LYS B 162 7.113 2.148 4.769 1.00 0.00 N ATOM 0 H LYS B 162 1.551 0.579 1.771 1.00 0.00 H new ATOM 0 HA LYS B 162 1.072 1.576 4.483 1.00 0.00 H new ATOM 0 HB2 LYS B 162 3.365 1.321 3.144 1.00 0.00 H new ATOM 0 HB3 LYS B 162 2.917 2.889 2.501 1.00 0.00 H new ATOM 0 HG2 LYS B 162 2.808 3.837 4.768 1.00 0.00 H new ATOM 0 HG3 LYS B 162 3.109 2.263 5.477 1.00 0.00 H new ATOM 0 HD2 LYS B 162 5.106 3.437 3.529 1.00 0.00 H new ATOM 0 HD3 LYS B 162 5.087 3.989 5.192 1.00 0.00 H new ATOM 0 HE2 LYS B 162 5.453 1.696 6.006 1.00 0.00 H new ATOM 0 HE3 LYS B 162 5.335 1.064 4.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 7.633 1.297 5.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 7.306 2.344 3.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 7.421 2.957 5.345 1.00 0.00 H new ATOM 2508 N ILE B 163 -0.006 3.019 1.748 1.00 0.00 N ATOM 2509 CA ILE B 163 -0.850 4.087 1.195 1.00 0.00 C ATOM 2510 C ILE B 163 -1.924 3.525 0.262 1.00 0.00 C ATOM 2511 O ILE B 163 -1.634 2.697 -0.607 1.00 0.00 O ATOM 2512 CB ILE B 163 -0.020 5.181 0.451 1.00 0.00 C ATOM 2513 CG1 ILE B 163 1.042 4.582 -0.499 1.00 0.00 C ATOM 2514 CG2 ILE B 163 0.645 6.105 1.461 1.00 0.00 C ATOM 2515 CD1 ILE B 163 0.553 4.380 -1.918 1.00 0.00 C ATOM 0 H ILE B 163 0.223 2.283 1.080 1.00 0.00 H new ATOM 0 HA ILE B 163 -1.335 4.560 2.048 1.00 0.00 H new ATOM 0 HB ILE B 163 -0.717 5.747 -0.167 1.00 0.00 H new ATOM 0 HG12 ILE B 163 1.912 5.238 -0.515 1.00 0.00 H new ATOM 0 HG13 ILE B 163 1.373 3.623 -0.099 1.00 0.00 H new ATOM 0 HG21 ILE B 163 1.222 6.865 0.934 1.00 0.00 H new ATOM 0 HG22 ILE B 163 -0.119 6.587 2.071 1.00 0.00 H new ATOM 0 HG23 ILE B 163 1.309 5.525 2.102 1.00 0.00 H new ATOM 0 HD11 ILE B 163 1.355 3.957 -2.522 1.00 0.00 H new ATOM 0 HD12 ILE B 163 -0.298 3.699 -1.916 1.00 0.00 H new ATOM 0 HD13 ILE B 163 0.249 5.339 -2.338 1.00 0.00 H new ATOM 2527 N SER B 164 -3.164 3.982 0.464 1.00 0.00 N ATOM 2528 CA SER B 164 -4.303 3.550 -0.351 1.00 0.00 C ATOM 2529 C SER B 164 -5.080 4.751 -0.886 1.00 0.00 C ATOM 2530 O SER B 164 -5.605 4.704 -2.001 1.00 0.00 O ATOM 2531 CB SER B 164 -5.238 2.652 0.460 1.00 0.00 C ATOM 2532 OG SER B 164 -4.540 1.543 1.000 1.00 0.00 O ATOM 0 H SER B 164 -3.405 4.656 1.191 1.00 0.00 H new ATOM 0 HA SER B 164 -3.910 2.984 -1.195 1.00 0.00 H new ATOM 0 HB2 SER B 164 -5.691 3.228 1.267 1.00 0.00 H new ATOM 0 HB3 SER B 164 -6.050 2.300 -0.175 1.00 0.00 H new ATOM 0 HG SER B 164 -5.181 0.905 1.377 1.00 0.00 H new ATOM 2538 N ALA B 165 -5.138 5.829 -0.084 1.00 0.00 N ATOM 2539 CA ALA B 165 -5.848 7.063 -0.459 1.00 0.00 C ATOM 2540 C ALA B 165 -5.070 7.889 -1.497 1.00 0.00 C ATOM 2541 O ALA B 165 -5.551 8.929 -1.961 1.00 0.00 O ATOM 2542 CB ALA B 165 -6.131 7.897 0.783 1.00 0.00 C ATOM 0 H ALA B 165 -4.697 5.869 0.835 1.00 0.00 H new ATOM 0 HA ALA B 165 -6.790 6.773 -0.924 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -6.656 8.808 0.497 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -6.749 7.323 1.474 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -5.190 8.157 1.268 1.00 0.00 H new ATOM 2548 N SER B 166 -3.870 7.406 -1.860 1.00 0.00 N ATOM 2549 CA SER B 166 -3.011 8.066 -2.852 1.00 0.00 C ATOM 2550 C SER B 166 -3.537 7.833 -4.271 1.00 0.00 C ATOM 2551 O SER B 166 -3.492 8.732 -5.116 1.00 0.00 O ATOM 2552 CB SER B 166 -1.580 7.535 -2.740 1.00 0.00 C ATOM 2553 OG SER B 166 -1.083 7.678 -1.421 1.00 0.00 O ATOM 0 H SER B 166 -3.471 6.550 -1.474 1.00 0.00 H new ATOM 0 HA SER B 166 -3.019 9.137 -2.651 1.00 0.00 H new ATOM 0 HB2 SER B 166 -1.555 6.484 -3.029 1.00 0.00 H new ATOM 0 HB3 SER B 166 -0.934 8.072 -3.435 1.00 0.00 H new ATOM 0 HG SER B 166 -0.105 7.738 -1.445 1.00 0.00 H new ATOM 2559 N LEU B 167 -4.033 6.614 -4.509 1.00 0.00 N ATOM 2560 CA LEU B 167 -4.588 6.228 -5.806 1.00 0.00 C ATOM 2561 C LEU B 167 -6.113 6.034 -5.713 1.00 0.00 C ATOM 2562 O LEU B 167 -6.763 5.691 -6.708 1.00 0.00 O ATOM 2563 CB LEU B 167 -3.899 4.940 -6.300 1.00 0.00 C ATOM 2564 CG LEU B 167 -4.123 4.572 -7.778 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -3.184 5.354 -8.690 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -3.936 3.076 -7.983 1.00 0.00 C ATOM 0 H LEU B 167 -4.060 5.872 -3.810 1.00 0.00 H new ATOM 0 HA LEU B 167 -4.400 7.027 -6.524 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -2.827 5.039 -6.130 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -4.244 4.109 -5.684 1.00 0.00 H new ATOM 0 HG LEU B 167 -5.146 4.840 -8.041 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -3.366 5.072 -9.727 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -3.363 6.422 -8.567 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -2.150 5.127 -8.429 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -4.097 2.830 -9.032 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -2.923 2.793 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -4.653 2.532 -7.368 1.00 0.00 H new ATOM 2578 N MET B 168 -6.671 6.270 -4.515 1.00 0.00 N ATOM 2579 CA MET B 168 -8.109 6.125 -4.273 1.00 0.00 C ATOM 2580 C MET B 168 -8.833 7.456 -4.470 1.00 0.00 C ATOM 2581 O MET B 168 -8.299 8.515 -4.127 1.00 0.00 O ATOM 2582 CB MET B 168 -8.357 5.605 -2.854 1.00 0.00 C ATOM 2583 CG MET B 168 -9.420 4.520 -2.776 1.00 0.00 C ATOM 2584 SD MET B 168 -11.052 5.096 -3.282 1.00 0.00 S ATOM 2585 CE MET B 168 -12.000 3.582 -3.148 1.00 0.00 C ATOM 0 H MET B 168 -6.140 6.564 -3.695 1.00 0.00 H new ATOM 0 HA MET B 168 -8.502 5.407 -4.993 1.00 0.00 H new ATOM 0 HB2 MET B 168 -7.422 5.215 -2.451 1.00 0.00 H new ATOM 0 HB3 MET B 168 -8.655 6.439 -2.218 1.00 0.00 H new ATOM 0 HG2 MET B 168 -9.124 3.683 -3.408 1.00 0.00 H new ATOM 0 HG3 MET B 168 -9.474 4.144 -1.754 1.00 0.00 H new ATOM 0 HE1 MET B 168 -12.949 3.699 -3.672 1.00 0.00 H new ATOM 0 HE2 MET B 168 -11.439 2.761 -3.594 1.00 0.00 H new ATOM 0 HE3 MET B 168 -12.190 3.364 -2.097 1.00 0.00 H new ATOM 2595 N GLY B 169 -10.048 7.385 -5.024 1.00 0.00 N ATOM 2596 CA GLY B 169 -10.841 8.581 -5.268 1.00 0.00 C ATOM 2597 C GLY B 169 -12.322 8.357 -5.031 1.00 0.00 C ATOM 2598 O GLY B 169 -13.007 7.773 -5.876 1.00 0.00 O ATOM 0 H GLY B 169 -10.496 6.514 -5.308 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -10.490 9.384 -4.619 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -10.687 8.911 -6.295 1.00 0.00 H new ATOM 2602 N THR B 170 -12.809 8.823 -3.876 1.00 0.00 N ATOM 2603 CA THR B 170 -14.220 8.683 -3.508 1.00 0.00 C ATOM 2604 C THR B 170 -14.739 9.954 -2.838 1.00 0.00 C ATOM 2605 O THR B 170 -15.631 10.605 -3.423 1.00 0.00 O ATOM 2606 CB THR B 170 -14.455 7.480 -2.567 1.00 0.00 C ATOM 2607 OG1 THR B 170 -13.495 7.489 -1.503 1.00 0.00 O ATOM 2608 CG2 THR B 170 -14.369 6.163 -3.327 1.00 0.00 C ATOM 2609 OXT THR B 170 -14.245 10.295 -1.741 1.00 0.00 O ATOM 0 H THR B 170 -12.242 9.303 -3.177 1.00 0.00 H new ATOM 0 HA THR B 170 -14.768 8.510 -4.434 1.00 0.00 H new ATOM 0 HB THR B 170 -15.458 7.571 -2.150 1.00 0.00 H new ATOM 0 HG1 THR B 170 -13.445 8.388 -1.115 1.00 0.00 H new ATOM 0 HG21 THR B 170 -14.538 5.334 -2.639 1.00 0.00 H new ATOM 0 HG22 THR B 170 -15.126 6.145 -4.111 1.00 0.00 H new ATOM 0 HG23 THR B 170 -13.380 6.066 -3.776 1.00 0.00 H new TER 2617 THR B 170