USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1366 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 132 GLN : amide:sc= 1.76 K(o=2.9,f=2.2) USER MOD Set 1.2: A 138 SER OG : rot -99:sc= 0.171 USER MOD Set 1.3: A 160 TYR OH : rot 24:sc= 0.967 USER MOD Set 2.1: A 121 LYS NZ :NH3+ 155:sc= 2.24 (180deg=-0.596) USER MOD Set 2.2: A 135 HIS : no HD1:sc= 1 K(o=3.2,f=-12!) USER MOD Set 3.1: A 108 SER OG : rot 55:sc= 2.21 USER MOD Set 3.2: A 110 SER OG : rot 88:sc= 1.11 USER MOD Set 4.1: A 64 LYS NZ :NH3+ -165:sc= 1.47 (180deg=-0.664!) USER MOD Set 4.2: A 67 ASN : amide:sc= 2.76 K(o=5.4,f=-7.8!) USER MOD Set 4.3: A 100 ASN : amide:sc= 1.15 K(o=5.4,f=-6!) USER MOD Set 5.1: A 44 ASN : amide:sc= 1.02 K(o=1,f=-0.25) USER MOD Set 5.2: A 86 GLN : amide:sc= -0.0148 K(o=1,f=-0.25) USER MOD Set 6.1: A 19 GLN : amide:sc= 1.85 K(o=3.1,f=-0.75) USER MOD Set 6.2: A 107 TYR OH : rot 26:sc= 1.2 USER MOD Set 7.1: A 17 THR OG1 : rot -72:sc= 1.11 USER MOD Set 7.2: A 27 SER OG : rot 179:sc= 2.11 USER MOD Set 8.1: A 1 HIS : no HE2:sc= -0.996 K(o=0.022,f=-15!) USER MOD Set 8.2: A 6 LYS NZ :NH3+ 155:sc= 1.02 (180deg=0) USER MOD Single : A 1 HIS N :NH3+ -165:sc= 0 (180deg=-0.18) USER MOD Single : A 2 MET CE :methyl 177:sc= 0 (180deg=-0.0222) USER MOD Single : A 10 ASN : amide:sc= 1.01 K(o=1,f=-3.1!) USER MOD Single : A 11 TYR OH : rot -48:sc= 1.24 USER MOD Single : A 20 ASN : amide:sc= 1.14 K(o=1.1,f=-13!) USER MOD Single : A 21 GLN : amide:sc= -0.82 K(o=-0.82,f=-4.2) USER MOD Single : A 24 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0451) USER MOD Single : A 25 ASN : amide:sc= 0.328 K(o=0.33,f=-3.8!) USER MOD Single : A 30 SER OG : rot -150:sc= 0.792 USER MOD Single : A 32 LYS NZ :NH3+ -174:sc= 2.01 (180deg=1.81) USER MOD Single : A 43 THR OG1 : rot 126:sc= 2.1 USER MOD Single : A 45 CYS SG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.166 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl 178:sc=-0.00923 (180deg=-0.0192) USER MOD Single : A 53 THR OG1 : rot 127:sc= 0.981 USER MOD Single : A 55 HIS : no HD1:sc= -0.236 X(o=-0.24,f=-0.25) USER MOD Single : A 56 MET CE :methyl -161:sc= -0.491 (180deg=-1.25!) USER MOD Single : A 57 THR OG1 : rot -160:sc= 1.09 USER MOD Single : A 60 GLN : amide:sc= 1.23 K(o=1.2,f=-0.75) USER MOD Single : A 61 LYS NZ :NH3+ -161:sc= 0.926 (180deg=-1.61!) USER MOD Single : A 62 LYS NZ :NH3+ -179:sc= 1.21 (180deg=1.16) USER MOD Single : A 74 SER OG : rot -107:sc= 1.4 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 1.11 K(o=1.1,f=-0.18) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ -141:sc= 0.0334 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.27) USER MOD Single : A 94 TYR OH : rot 130:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.197 USER MOD Single : A 105 THR OG1 : rot -75:sc= 1.4 USER MOD Single : A 109 GLN : amide:sc= -0.779 K(o=-0.78,f=-2.2!) USER MOD Single : A 118 LYS NZ :NH3+ 124:sc= 1.06 (180deg=0.363) USER MOD Single : A 119 SER OG : rot 169:sc= 0.986 USER MOD Single : A 125 LYS NZ :NH3+ 174:sc= 0.527 (180deg=0.111) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 1.12 K(o=1.1,f=-1.3) USER MOD Single : A 137 SER OG : rot 167:sc= 1.09 USER MOD Single : A 140 TYR OH : rot 57:sc= 0.049 USER MOD Single : A 147 LYS NZ :NH3+ 171:sc= 1.28 (180deg=1.11) USER MOD Single : A 150 LYS NZ :NH3+ 167:sc= 1.2 (180deg=1.06) USER MOD Single : A 152 TYR OH : rot 41:sc= 1.07 USER MOD Single : A 153 ASN :FLIP amide:sc= -0.0728 F(o=-0.89!,f=-0.073) USER MOD Single : A 157 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.23) USER MOD Single : A 158 THR OG1 : rot 85:sc= 0.944 USER MOD Single : A 165 SER OG : rot 83:sc= 1.15 USER MOD Single : A 168 LYS NZ :NH3+ -168:sc= 0.239 (180deg=-0.207) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot -50:sc= 0.783 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -24.521 -13.049 9.093 1.00 8.45 N ATOM 2 CA HIS A 1 -25.475 -13.365 10.174 1.00 7.52 C ATOM 3 C HIS A 1 -25.528 -12.222 11.196 1.00 5.89 C ATOM 4 O HIS A 1 -26.515 -11.498 11.247 1.00 6.26 O ATOM 5 CB HIS A 1 -25.241 -14.764 10.788 1.00 8.52 C ATOM 6 CG HIS A 1 -24.083 -14.897 11.753 1.00 9.02 C ATOM 7 ND1 HIS A 1 -24.183 -14.792 13.124 1.00 9.05 N ATOM 8 CD2 HIS A 1 -22.747 -14.937 11.442 1.00 9.93 C ATOM 9 CE1 HIS A 1 -22.938 -14.750 13.620 1.00 9.83 C ATOM 10 NE2 HIS A 1 -22.023 -14.826 12.635 1.00 10.47 N ATOM 0 H1 HIS A 1 -24.677 -13.694 8.292 1.00 8.45 H new ATOM 0 H2 HIS A 1 -24.664 -12.068 8.780 1.00 8.45 H new ATOM 0 H3 HIS A 1 -23.549 -13.162 9.444 1.00 8.45 H new ATOM 0 HA HIS A 1 -26.473 -13.436 9.741 1.00 7.52 H new ATOM 0 HB2 HIS A 1 -26.152 -15.065 11.306 1.00 8.52 H new ATOM 0 HB3 HIS A 1 -25.088 -15.472 9.973 1.00 8.52 H new ATOM 0 HD1 HIS A 1 -25.048 -14.753 13.664 1.00 9.05 H new ATOM 0 HD2 HIS A 1 -22.328 -15.037 10.452 1.00 9.93 H new ATOM 0 HE1 HIS A 1 -22.701 -14.666 14.670 1.00 9.83 H new ATOM 20 N MET A 2 -24.448 -12.027 11.958 1.00 4.98 N ATOM 21 CA MET A 2 -24.296 -11.005 12.978 1.00 4.31 C ATOM 22 C MET A 2 -22.794 -10.926 13.252 1.00 4.27 C ATOM 23 O MET A 2 -22.269 -11.675 14.075 1.00 5.23 O ATOM 24 CB MET A 2 -25.108 -11.383 14.229 1.00 5.35 C ATOM 25 CG MET A 2 -25.070 -10.270 15.287 1.00 5.88 C ATOM 26 SD MET A 2 -26.115 -10.538 16.744 1.00 7.70 S ATOM 27 CE MET A 2 -25.286 -11.947 17.511 1.00 9.11 C ATOM 0 H MET A 2 -23.617 -12.612 11.869 1.00 4.98 H new ATOM 0 HA MET A 2 -24.675 -10.032 12.664 1.00 4.31 H new ATOM 0 HB2 MET A 2 -26.142 -11.581 13.946 1.00 5.35 H new ATOM 0 HB3 MET A 2 -24.712 -12.305 14.656 1.00 5.35 H new ATOM 0 HG2 MET A 2 -24.040 -10.144 15.619 1.00 5.88 H new ATOM 0 HG3 MET A 2 -25.369 -9.334 14.815 1.00 5.88 H new ATOM 0 HE1 MET A 2 -25.783 -12.195 18.449 1.00 9.11 H new ATOM 0 HE2 MET A 2 -25.329 -12.804 16.839 1.00 9.11 H new ATOM 0 HE3 MET A 2 -24.245 -11.693 17.708 1.00 9.11 H new ATOM 37 N LEU A 3 -22.095 -10.092 12.481 1.00 3.71 N ATOM 38 CA LEU A 3 -20.666 -9.871 12.584 1.00 3.97 C ATOM 39 C LEU A 3 -20.454 -8.366 12.725 1.00 3.44 C ATOM 40 O LEU A 3 -20.499 -7.641 11.738 1.00 3.59 O ATOM 41 CB LEU A 3 -19.912 -10.472 11.383 1.00 4.70 C ATOM 42 CG LEU A 3 -20.537 -10.266 9.990 1.00 5.30 C ATOM 43 CD1 LEU A 3 -19.421 -10.222 8.940 1.00 6.12 C ATOM 44 CD2 LEU A 3 -21.493 -11.411 9.625 1.00 6.29 C ATOM 0 H LEU A 3 -22.530 -9.536 11.745 1.00 3.71 H new ATOM 0 HA LEU A 3 -20.255 -10.381 13.456 1.00 3.97 H new ATOM 0 HB2 LEU A 3 -18.907 -10.051 11.369 1.00 4.70 H new ATOM 0 HB3 LEU A 3 -19.806 -11.544 11.552 1.00 4.70 H new ATOM 0 HG LEU A 3 -21.098 -9.332 10.010 1.00 5.30 H new ATOM 0 HD11 LEU A 3 -19.857 -10.076 7.952 1.00 6.12 H new ATOM 0 HD12 LEU A 3 -18.744 -9.397 9.163 1.00 6.12 H new ATOM 0 HD13 LEU A 3 -18.868 -11.161 8.958 1.00 6.12 H new ATOM 0 HD21 LEU A 3 -21.915 -11.232 8.636 1.00 6.29 H new ATOM 0 HD22 LEU A 3 -20.946 -12.354 9.621 1.00 6.29 H new ATOM 0 HD23 LEU A 3 -22.297 -11.461 10.359 1.00 6.29 H new ATOM 56 N GLU A 4 -20.286 -7.903 13.964 1.00 3.95 N ATOM 57 CA GLU A 4 -20.003 -6.506 14.248 1.00 4.64 C ATOM 58 C GLU A 4 -18.594 -6.188 13.742 1.00 4.30 C ATOM 59 O GLU A 4 -18.416 -5.292 12.924 1.00 4.65 O ATOM 60 CB GLU A 4 -20.152 -6.260 15.756 1.00 6.05 C ATOM 61 CG GLU A 4 -21.574 -6.587 16.238 1.00 6.79 C ATOM 62 CD GLU A 4 -21.664 -6.485 17.752 1.00 8.07 C ATOM 63 OE1 GLU A 4 -21.119 -7.404 18.401 1.00 8.56 O ATOM 64 OE2 GLU A 4 -22.262 -5.497 18.226 1.00 8.93 O ATOM 0 H GLU A 4 -20.343 -8.491 14.796 1.00 3.95 H new ATOM 0 HA GLU A 4 -20.704 -5.845 13.739 1.00 4.64 H new ATOM 0 HB2 GLU A 4 -19.432 -6.872 16.299 1.00 6.05 H new ATOM 0 HB3 GLU A 4 -19.920 -5.219 15.981 1.00 6.05 H new ATOM 0 HG2 GLU A 4 -22.286 -5.901 15.779 1.00 6.79 H new ATOM 0 HG3 GLU A 4 -21.849 -7.592 15.919 1.00 6.79 H new ATOM 71 N ILE A 5 -17.616 -6.953 14.239 1.00 4.28 N ATOM 72 CA ILE A 5 -16.250 -7.048 13.745 1.00 4.39 C ATOM 73 C ILE A 5 -15.903 -8.542 13.746 1.00 3.43 C ATOM 74 O ILE A 5 -15.382 -9.058 14.734 1.00 4.28 O ATOM 75 CB ILE A 5 -15.290 -6.235 14.644 1.00 6.13 C ATOM 76 CG1 ILE A 5 -15.696 -4.759 14.813 1.00 7.31 C ATOM 77 CG2 ILE A 5 -13.848 -6.322 14.118 1.00 6.73 C ATOM 78 CD1 ILE A 5 -15.592 -3.944 13.521 1.00 8.15 C ATOM 0 H ILE A 5 -17.773 -7.557 15.046 1.00 4.28 H new ATOM 0 HA ILE A 5 -16.151 -6.631 12.743 1.00 4.39 H new ATOM 0 HB ILE A 5 -15.355 -6.691 15.632 1.00 6.13 H new ATOM 0 HG12 ILE A 5 -16.721 -4.712 15.181 1.00 7.31 H new ATOM 0 HG13 ILE A 5 -15.063 -4.301 15.574 1.00 7.31 H new ATOM 0 HG21 ILE A 5 -13.189 -5.743 14.765 1.00 6.73 H new ATOM 0 HG22 ILE A 5 -13.526 -7.363 14.110 1.00 6.73 H new ATOM 0 HG23 ILE A 5 -13.805 -5.921 13.105 1.00 6.73 H new ATOM 0 HD11 ILE A 5 -15.893 -2.915 13.715 1.00 8.15 H new ATOM 0 HD12 ILE A 5 -14.563 -3.960 13.163 1.00 8.15 H new ATOM 0 HD13 ILE A 5 -16.246 -4.377 12.764 1.00 8.15 H new ATOM 90 N LYS A 6 -16.236 -9.262 12.675 1.00 2.17 N ATOM 91 CA LYS A 6 -15.875 -10.665 12.492 1.00 1.90 C ATOM 92 C LYS A 6 -15.836 -10.957 10.990 1.00 1.66 C ATOM 93 O LYS A 6 -16.594 -11.782 10.480 1.00 2.03 O ATOM 94 CB LYS A 6 -16.855 -11.576 13.251 1.00 2.61 C ATOM 95 CG LYS A 6 -16.413 -13.049 13.239 1.00 3.36 C ATOM 96 CD LYS A 6 -17.603 -13.996 13.025 1.00 4.53 C ATOM 97 CE LYS A 6 -18.604 -13.915 14.185 1.00 5.47 C ATOM 98 NZ LYS A 6 -19.699 -14.898 14.050 1.00 6.80 N ATOM 0 H LYS A 6 -16.774 -8.879 11.897 1.00 2.17 H new ATOM 0 HA LYS A 6 -14.889 -10.869 12.908 1.00 1.90 H new ATOM 0 HB2 LYS A 6 -16.941 -11.233 14.282 1.00 2.61 H new ATOM 0 HB3 LYS A 6 -17.845 -11.493 12.804 1.00 2.61 H new ATOM 0 HG2 LYS A 6 -15.679 -13.202 12.448 1.00 3.36 H new ATOM 0 HG3 LYS A 6 -15.921 -13.289 14.182 1.00 3.36 H new ATOM 0 HD2 LYS A 6 -18.106 -13.744 12.091 1.00 4.53 H new ATOM 0 HD3 LYS A 6 -17.241 -15.019 12.926 1.00 4.53 H new ATOM 0 HE2 LYS A 6 -18.081 -14.084 15.126 1.00 5.47 H new ATOM 0 HE3 LYS A 6 -19.024 -12.910 14.230 1.00 5.47 H new ATOM 0 HZ1 LYS A 6 -20.090 -15.114 14.989 1.00 6.80 H new ATOM 0 HZ2 LYS A 6 -20.448 -14.503 13.446 1.00 6.80 H new ATOM 0 HZ3 LYS A 6 -19.331 -15.770 13.620 1.00 6.80 H new ATOM 112 N ASP A 7 -14.941 -10.252 10.300 1.00 1.34 N ATOM 113 CA ASP A 7 -14.995 -9.999 8.864 1.00 1.02 C ATOM 114 C ASP A 7 -13.588 -10.235 8.280 1.00 0.80 C ATOM 115 O ASP A 7 -12.939 -9.308 7.798 1.00 0.81 O ATOM 116 CB ASP A 7 -15.552 -8.562 8.639 1.00 1.18 C ATOM 117 CG ASP A 7 -15.711 -7.794 9.948 1.00 2.03 C ATOM 118 OD1 ASP A 7 -14.669 -7.449 10.549 1.00 2.98 O ATOM 119 OD2 ASP A 7 -16.850 -7.785 10.464 1.00 2.97 O ATOM 0 H ASP A 7 -14.128 -9.826 10.744 1.00 1.34 H new ATOM 0 HA ASP A 7 -15.668 -10.677 8.340 1.00 1.02 H new ATOM 0 HB2 ASP A 7 -14.881 -8.014 7.977 1.00 1.18 H new ATOM 0 HB3 ASP A 7 -16.517 -8.623 8.136 1.00 1.18 H new ATOM 124 N PRO A 8 -13.067 -11.474 8.345 1.00 0.93 N ATOM 125 CA PRO A 8 -11.720 -11.790 7.892 1.00 0.97 C ATOM 126 C PRO A 8 -11.665 -11.904 6.366 1.00 0.79 C ATOM 127 O PRO A 8 -12.692 -12.102 5.714 1.00 0.99 O ATOM 128 CB PRO A 8 -11.391 -13.134 8.544 1.00 1.33 C ATOM 129 CG PRO A 8 -12.757 -13.820 8.588 1.00 1.44 C ATOM 130 CD PRO A 8 -13.701 -12.659 8.904 1.00 1.27 C ATOM 0 HA PRO A 8 -11.007 -11.012 8.166 1.00 0.97 H new ATOM 0 HB2 PRO A 8 -10.669 -13.704 7.959 1.00 1.33 H new ATOM 0 HB3 PRO A 8 -10.967 -13.009 9.540 1.00 1.33 H new ATOM 0 HG2 PRO A 8 -13.003 -14.296 7.639 1.00 1.44 H new ATOM 0 HG3 PRO A 8 -12.797 -14.595 9.353 1.00 1.44 H new ATOM 0 HD2 PRO A 8 -14.684 -12.822 8.463 1.00 1.27 H new ATOM 0 HD3 PRO A 8 -13.847 -12.555 9.979 1.00 1.27 H new ATOM 138 N LEU A 9 -10.453 -11.803 5.809 1.00 0.86 N ATOM 139 CA LEU A 9 -10.140 -12.050 4.405 1.00 0.81 C ATOM 140 C LEU A 9 -8.909 -12.967 4.321 1.00 0.79 C ATOM 141 O LEU A 9 -8.258 -13.251 5.326 1.00 0.80 O ATOM 142 CB LEU A 9 -9.959 -10.765 3.576 1.00 0.84 C ATOM 143 CG LEU A 9 -10.055 -9.453 4.358 1.00 0.86 C ATOM 144 CD1 LEU A 9 -9.249 -8.386 3.633 1.00 0.97 C ATOM 145 CD2 LEU A 9 -11.499 -8.990 4.523 1.00 0.96 C ATOM 0 H LEU A 9 -9.631 -11.535 6.351 1.00 0.86 H new ATOM 0 HA LEU A 9 -10.999 -12.547 3.955 1.00 0.81 H new ATOM 0 HB2 LEU A 9 -8.986 -10.804 3.086 1.00 0.84 H new ATOM 0 HB3 LEU A 9 -10.712 -10.753 2.788 1.00 0.84 H new ATOM 0 HG LEU A 9 -9.653 -9.621 5.357 1.00 0.86 H new ATOM 0 HD11 LEU A 9 -9.311 -7.447 4.183 1.00 0.97 H new ATOM 0 HD12 LEU A 9 -8.207 -8.699 3.567 1.00 0.97 H new ATOM 0 HD13 LEU A 9 -9.650 -8.246 2.629 1.00 0.97 H new ATOM 0 HD21 LEU A 9 -11.520 -8.056 5.084 1.00 0.96 H new ATOM 0 HD22 LEU A 9 -11.945 -8.834 3.541 1.00 0.96 H new ATOM 0 HD23 LEU A 9 -12.065 -9.749 5.062 1.00 0.96 H new ATOM 157 N ASN A 10 -8.592 -13.415 3.109 1.00 0.80 N ATOM 158 CA ASN A 10 -7.451 -14.240 2.731 1.00 0.83 C ATOM 159 C ASN A 10 -7.096 -13.916 1.279 1.00 0.83 C ATOM 160 O ASN A 10 -6.971 -14.803 0.431 1.00 0.96 O ATOM 161 CB ASN A 10 -7.782 -15.743 2.843 1.00 0.96 C ATOM 162 CG ASN A 10 -8.275 -16.194 4.214 1.00 1.11 C ATOM 163 OD1 ASN A 10 -7.487 -16.647 5.045 1.00 1.73 O ATOM 164 ND2 ASN A 10 -9.582 -16.125 4.439 1.00 1.29 N ATOM 0 H ASN A 10 -9.174 -13.192 2.302 1.00 0.80 H new ATOM 0 HA ASN A 10 -6.619 -14.027 3.402 1.00 0.83 H new ATOM 0 HB2 ASN A 10 -8.542 -15.988 2.101 1.00 0.96 H new ATOM 0 HB3 ASN A 10 -6.891 -16.316 2.588 1.00 0.96 H new ATOM 0 HD21 ASN A 10 -9.965 -16.454 5.325 1.00 1.29 H new ATOM 0 HD22 ASN A 10 -10.203 -15.743 3.726 1.00 1.29 H new ATOM 171 N TYR A 11 -6.847 -12.639 0.993 1.00 0.78 N ATOM 172 CA TYR A 11 -6.339 -12.231 -0.312 1.00 0.92 C ATOM 173 C TYR A 11 -4.840 -12.539 -0.301 1.00 0.95 C ATOM 174 O TYR A 11 -4.031 -11.659 -0.013 1.00 0.74 O ATOM 175 CB TYR A 11 -6.620 -10.736 -0.552 1.00 1.01 C ATOM 176 CG TYR A 11 -7.571 -10.308 -1.649 1.00 1.05 C ATOM 177 CD1 TYR A 11 -7.531 -10.895 -2.928 1.00 2.42 C ATOM 178 CD2 TYR A 11 -8.226 -9.074 -1.477 1.00 1.66 C ATOM 179 CE1 TYR A 11 -8.268 -10.328 -3.985 1.00 2.45 C ATOM 180 CE2 TYR A 11 -8.926 -8.488 -2.541 1.00 1.72 C ATOM 181 CZ TYR A 11 -8.986 -9.139 -3.780 1.00 1.24 C ATOM 182 OH TYR A 11 -9.756 -8.608 -4.768 1.00 1.36 O ATOM 0 H TYR A 11 -6.989 -11.871 1.649 1.00 0.78 H new ATOM 0 HA TYR A 11 -6.829 -12.765 -1.126 1.00 0.92 H new ATOM 0 HB2 TYR A 11 -6.999 -10.324 0.383 1.00 1.01 H new ATOM 0 HB3 TYR A 11 -5.662 -10.254 -0.748 1.00 1.01 H new ATOM 0 HD1 TYR A 11 -6.935 -11.780 -3.098 1.00 2.42 H new ATOM 0 HD2 TYR A 11 -8.189 -8.576 -0.520 1.00 1.66 H new ATOM 0 HE1 TYR A 11 -8.281 -10.807 -4.953 1.00 2.45 H new ATOM 0 HE2 TYR A 11 -9.418 -7.536 -2.406 1.00 1.72 H new ATOM 0 HH TYR A 11 -9.247 -8.589 -5.605 1.00 1.36 H new ATOM 192 N GLU A 12 -4.476 -13.795 -0.577 1.00 1.37 N ATOM 193 CA GLU A 12 -3.090 -14.229 -0.563 1.00 1.46 C ATOM 194 C GLU A 12 -2.401 -13.655 -1.796 1.00 1.41 C ATOM 195 O GLU A 12 -2.703 -14.069 -2.913 1.00 1.78 O ATOM 196 CB GLU A 12 -3.012 -15.763 -0.539 1.00 2.03 C ATOM 197 CG GLU A 12 -1.607 -16.172 -0.088 1.00 2.93 C ATOM 198 CD GLU A 12 -1.353 -17.672 -0.143 1.00 3.76 C ATOM 199 OE1 GLU A 12 -2.339 -18.424 -0.280 1.00 3.49 O ATOM 200 OE2 GLU A 12 -0.154 -18.026 -0.044 1.00 5.25 O ATOM 0 H GLU A 12 -5.139 -14.533 -0.815 1.00 1.37 H new ATOM 0 HA GLU A 12 -2.586 -13.868 0.333 1.00 1.46 H new ATOM 0 HB2 GLU A 12 -3.761 -16.170 0.140 1.00 2.03 H new ATOM 0 HB3 GLU A 12 -3.225 -16.168 -1.528 1.00 2.03 H new ATOM 0 HG2 GLU A 12 -0.873 -15.666 -0.715 1.00 2.93 H new ATOM 0 HG3 GLU A 12 -1.448 -15.824 0.933 1.00 2.93 H new ATOM 207 N VAL A 13 -1.516 -12.676 -1.590 1.00 1.05 N ATOM 208 CA VAL A 13 -0.848 -11.990 -2.676 1.00 1.06 C ATOM 209 C VAL A 13 0.304 -12.862 -3.188 1.00 1.09 C ATOM 210 O VAL A 13 1.092 -13.393 -2.401 1.00 1.03 O ATOM 211 CB VAL A 13 -0.424 -10.566 -2.247 1.00 0.95 C ATOM 212 CG1 VAL A 13 -1.542 -9.815 -1.508 1.00 1.81 C ATOM 213 CG2 VAL A 13 0.868 -10.483 -1.444 1.00 1.62 C ATOM 0 H VAL A 13 -1.249 -12.344 -0.663 1.00 1.05 H new ATOM 0 HA VAL A 13 -1.530 -11.843 -3.514 1.00 1.06 H new ATOM 0 HB VAL A 13 -0.224 -10.074 -3.199 1.00 0.95 H new ATOM 0 HG11 VAL A 13 -1.191 -8.821 -1.230 1.00 1.81 H new ATOM 0 HG12 VAL A 13 -2.411 -9.723 -2.159 1.00 1.81 H new ATOM 0 HG13 VAL A 13 -1.819 -10.367 -0.610 1.00 1.81 H new ATOM 0 HG21 VAL A 13 1.075 -9.442 -1.194 1.00 1.62 H new ATOM 0 HG22 VAL A 13 0.764 -11.063 -0.527 1.00 1.62 H new ATOM 0 HG23 VAL A 13 1.691 -10.884 -2.036 1.00 1.62 H new ATOM 223 N GLU A 14 0.382 -13.043 -4.503 1.00 1.43 N ATOM 224 CA GLU A 14 1.410 -13.804 -5.183 1.00 1.38 C ATOM 225 C GLU A 14 2.815 -13.306 -4.807 1.00 1.11 C ATOM 226 O GLU A 14 3.074 -12.104 -4.888 1.00 1.08 O ATOM 227 CB GLU A 14 1.197 -13.698 -6.693 1.00 1.55 C ATOM 228 CG GLU A 14 0.097 -14.614 -7.260 1.00 2.17 C ATOM 229 CD GLU A 14 -1.343 -14.285 -6.872 1.00 2.68 C ATOM 230 OE1 GLU A 14 -1.560 -13.231 -6.236 1.00 3.57 O ATOM 231 OE2 GLU A 14 -2.213 -15.073 -7.301 1.00 3.64 O ATOM 0 H GLU A 14 -0.302 -12.644 -5.146 1.00 1.43 H new ATOM 0 HA GLU A 14 1.336 -14.846 -4.872 1.00 1.38 H new ATOM 0 HB2 GLU A 14 0.951 -12.665 -6.939 1.00 1.55 H new ATOM 0 HB3 GLU A 14 2.137 -13.930 -7.195 1.00 1.55 H new ATOM 0 HG2 GLU A 14 0.168 -14.596 -8.348 1.00 2.17 H new ATOM 0 HG3 GLU A 14 0.309 -15.635 -6.943 1.00 2.17 H new ATOM 238 N PRO A 15 3.740 -14.207 -4.431 1.00 0.99 N ATOM 239 CA PRO A 15 5.157 -13.897 -4.319 1.00 0.81 C ATOM 240 C PRO A 15 5.684 -13.188 -5.567 1.00 0.69 C ATOM 241 O PRO A 15 5.303 -13.531 -6.685 1.00 0.70 O ATOM 242 CB PRO A 15 5.860 -15.235 -4.088 1.00 0.87 C ATOM 243 CG PRO A 15 4.782 -16.052 -3.375 1.00 1.07 C ATOM 244 CD PRO A 15 3.505 -15.598 -4.082 1.00 1.13 C ATOM 0 HA PRO A 15 5.345 -13.206 -3.497 1.00 0.81 H new ATOM 0 HB2 PRO A 15 6.169 -15.699 -5.025 1.00 0.87 H new ATOM 0 HB3 PRO A 15 6.756 -15.123 -3.477 1.00 0.87 H new ATOM 0 HG2 PRO A 15 4.947 -17.124 -3.483 1.00 1.07 H new ATOM 0 HG3 PRO A 15 4.752 -15.840 -2.306 1.00 1.07 H new ATOM 0 HD2 PRO A 15 3.311 -16.200 -4.970 1.00 1.13 H new ATOM 0 HD3 PRO A 15 2.636 -15.700 -3.431 1.00 1.13 H new ATOM 252 N PHE A 16 6.553 -12.195 -5.371 1.00 0.61 N ATOM 253 CA PHE A 16 7.124 -11.375 -6.418 1.00 0.56 C ATOM 254 C PHE A 16 8.260 -10.602 -5.749 1.00 0.53 C ATOM 255 O PHE A 16 8.325 -10.580 -4.512 1.00 0.57 O ATOM 256 CB PHE A 16 6.055 -10.435 -7.000 1.00 0.74 C ATOM 257 CG PHE A 16 6.390 -9.874 -8.369 1.00 0.94 C ATOM 258 CD1 PHE A 16 6.146 -10.654 -9.516 1.00 2.11 C ATOM 259 CD2 PHE A 16 6.925 -8.580 -8.506 1.00 1.73 C ATOM 260 CE1 PHE A 16 6.429 -10.140 -10.793 1.00 2.37 C ATOM 261 CE2 PHE A 16 7.233 -8.077 -9.784 1.00 1.92 C ATOM 262 CZ PHE A 16 6.978 -8.853 -10.927 1.00 1.66 C ATOM 0 H PHE A 16 6.885 -11.938 -4.441 1.00 0.61 H new ATOM 0 HA PHE A 16 7.495 -11.965 -7.256 1.00 0.56 H new ATOM 0 HB2 PHE A 16 5.110 -10.975 -7.064 1.00 0.74 H new ATOM 0 HB3 PHE A 16 5.903 -9.606 -6.309 1.00 0.74 H new ATOM 0 HD1 PHE A 16 5.740 -11.650 -9.414 1.00 2.11 H new ATOM 0 HD2 PHE A 16 7.099 -7.972 -7.630 1.00 1.73 H new ATOM 0 HE1 PHE A 16 6.225 -10.734 -11.672 1.00 2.37 H new ATOM 0 HE2 PHE A 16 7.666 -7.093 -9.886 1.00 1.92 H new ATOM 0 HZ PHE A 16 7.204 -8.461 -11.908 1.00 1.66 H new ATOM 272 N THR A 17 9.129 -9.992 -6.555 1.00 0.55 N ATOM 273 CA THR A 17 10.254 -9.196 -6.097 1.00 0.55 C ATOM 274 C THR A 17 10.107 -7.783 -6.642 1.00 0.58 C ATOM 275 O THR A 17 9.799 -7.592 -7.815 1.00 0.99 O ATOM 276 CB THR A 17 11.577 -9.841 -6.521 1.00 0.57 C ATOM 277 OG1 THR A 17 11.611 -11.176 -6.062 1.00 0.60 O ATOM 278 CG2 THR A 17 12.765 -9.090 -5.911 1.00 0.61 C ATOM 0 H THR A 17 9.063 -10.043 -7.572 1.00 0.55 H new ATOM 0 HA THR A 17 10.263 -9.150 -5.008 1.00 0.55 H new ATOM 0 HB THR A 17 11.647 -9.804 -7.608 1.00 0.57 H new ATOM 0 HG1 THR A 17 11.726 -11.184 -5.089 1.00 0.60 H new ATOM 0 HG21 THR A 17 13.695 -9.564 -6.225 1.00 0.61 H new ATOM 0 HG22 THR A 17 12.754 -8.054 -6.250 1.00 0.61 H new ATOM 0 HG23 THR A 17 12.693 -9.117 -4.824 1.00 0.61 H new ATOM 286 N PHE A 18 10.320 -6.800 -5.774 1.00 0.34 N ATOM 287 CA PHE A 18 10.152 -5.386 -6.038 1.00 0.35 C ATOM 288 C PHE A 18 11.458 -4.691 -5.679 1.00 0.34 C ATOM 289 O PHE A 18 12.284 -5.255 -4.956 1.00 0.36 O ATOM 290 CB PHE A 18 9.036 -4.836 -5.140 1.00 0.34 C ATOM 291 CG PHE A 18 7.828 -5.739 -4.986 1.00 0.37 C ATOM 292 CD1 PHE A 18 6.768 -5.665 -5.907 1.00 1.49 C ATOM 293 CD2 PHE A 18 7.774 -6.667 -3.927 1.00 1.61 C ATOM 294 CE1 PHE A 18 5.646 -6.493 -5.748 1.00 1.49 C ATOM 295 CE2 PHE A 18 6.663 -7.515 -3.788 1.00 1.65 C ATOM 296 CZ PHE A 18 5.590 -7.415 -4.688 1.00 0.53 C ATOM 0 H PHE A 18 10.630 -6.983 -4.820 1.00 0.34 H new ATOM 0 HA PHE A 18 9.895 -5.218 -7.084 1.00 0.35 H new ATOM 0 HB2 PHE A 18 9.451 -4.639 -4.151 1.00 0.34 H new ATOM 0 HB3 PHE A 18 8.705 -3.879 -5.543 1.00 0.34 H new ATOM 0 HD1 PHE A 18 6.817 -4.973 -6.735 1.00 1.49 H new ATOM 0 HD2 PHE A 18 8.589 -6.726 -3.221 1.00 1.61 H new ATOM 0 HE1 PHE A 18 4.822 -6.422 -6.443 1.00 1.49 H new ATOM 0 HE2 PHE A 18 6.634 -8.243 -2.990 1.00 1.65 H new ATOM 0 HZ PHE A 18 4.722 -8.046 -4.566 1.00 0.53 H new ATOM 306 N GLN A 19 11.608 -3.444 -6.125 1.00 0.36 N ATOM 307 CA GLN A 19 12.628 -2.551 -5.616 1.00 0.36 C ATOM 308 C GLN A 19 11.941 -1.364 -4.958 1.00 0.38 C ATOM 309 O GLN A 19 10.951 -0.833 -5.478 1.00 0.40 O ATOM 310 CB GLN A 19 13.584 -2.119 -6.724 1.00 0.43 C ATOM 311 CG GLN A 19 14.226 -3.357 -7.363 1.00 0.56 C ATOM 312 CD GLN A 19 15.367 -3.000 -8.303 1.00 1.15 C ATOM 313 OE1 GLN A 19 15.210 -3.042 -9.519 1.00 1.52 O ATOM 314 NE2 GLN A 19 16.532 -2.662 -7.764 1.00 1.95 N ATOM 0 H GLN A 19 11.021 -3.032 -6.850 1.00 0.36 H new ATOM 0 HA GLN A 19 13.238 -3.065 -4.873 1.00 0.36 H new ATOM 0 HB2 GLN A 19 13.046 -1.546 -7.479 1.00 0.43 H new ATOM 0 HB3 GLN A 19 14.356 -1.466 -6.318 1.00 0.43 H new ATOM 0 HG2 GLN A 19 14.598 -4.016 -6.578 1.00 0.56 H new ATOM 0 HG3 GLN A 19 13.467 -3.913 -7.913 1.00 0.56 H new ATOM 0 HE21 GLN A 19 16.636 -2.635 -6.750 1.00 1.95 H new ATOM 0 HE22 GLN A 19 17.323 -2.429 -8.364 1.00 1.95 H new ATOM 323 N ASN A 20 12.466 -0.969 -3.802 1.00 0.41 N ATOM 324 CA ASN A 20 11.999 0.208 -3.095 1.00 0.47 C ATOM 325 C ASN A 20 12.550 1.471 -3.754 1.00 0.66 C ATOM 326 O ASN A 20 13.333 1.396 -4.699 1.00 0.79 O ATOM 327 CB ASN A 20 12.225 0.089 -1.579 1.00 0.50 C ATOM 328 CG ASN A 20 13.647 0.378 -1.123 1.00 0.68 C ATOM 329 OD1 ASN A 20 14.494 0.776 -1.913 1.00 1.08 O ATOM 330 ND2 ASN A 20 13.911 0.207 0.165 1.00 0.67 N ATOM 0 H ASN A 20 13.227 -1.460 -3.333 1.00 0.41 H new ATOM 0 HA ASN A 20 10.916 0.289 -3.183 1.00 0.47 H new ATOM 0 HB2 ASN A 20 11.548 0.775 -1.070 1.00 0.50 H new ATOM 0 HB3 ASN A 20 11.955 -0.919 -1.263 1.00 0.50 H new ATOM 0 HD21 ASN A 20 14.844 0.409 0.526 1.00 0.67 H new ATOM 0 HD22 ASN A 20 13.181 -0.126 0.795 1.00 0.67 H new ATOM 337 N GLN A 21 12.127 2.640 -3.274 1.00 0.77 N ATOM 338 CA GLN A 21 12.542 3.921 -3.836 1.00 1.04 C ATOM 339 C GLN A 21 14.070 4.085 -3.807 1.00 1.22 C ATOM 340 O GLN A 21 14.639 4.776 -4.648 1.00 1.67 O ATOM 341 CB GLN A 21 11.778 5.068 -3.148 1.00 1.16 C ATOM 342 CG GLN A 21 12.032 5.218 -1.637 1.00 1.28 C ATOM 343 CD GLN A 21 13.433 5.738 -1.327 1.00 1.96 C ATOM 344 OE1 GLN A 21 13.961 6.565 -2.062 1.00 2.89 O ATOM 345 NE2 GLN A 21 14.048 5.249 -0.257 1.00 2.07 N ATOM 0 H GLN A 21 11.487 2.724 -2.484 1.00 0.77 H new ATOM 0 HA GLN A 21 12.277 3.954 -4.893 1.00 1.04 H new ATOM 0 HB2 GLN A 21 12.044 6.004 -3.639 1.00 1.16 H new ATOM 0 HB3 GLN A 21 10.710 4.917 -3.306 1.00 1.16 H new ATOM 0 HG2 GLN A 21 11.294 5.899 -1.214 1.00 1.28 H new ATOM 0 HG3 GLN A 21 11.891 4.253 -1.151 1.00 1.28 H new ATOM 0 HE21 GLN A 21 13.578 4.562 0.332 1.00 2.07 H new ATOM 0 HE22 GLN A 21 14.991 5.560 -0.024 1.00 2.07 H new ATOM 354 N ASP A 22 14.715 3.412 -2.850 1.00 1.04 N ATOM 355 CA ASP A 22 16.152 3.389 -2.626 1.00 1.11 C ATOM 356 C ASP A 22 16.850 2.420 -3.595 1.00 0.96 C ATOM 357 O ASP A 22 18.065 2.248 -3.539 1.00 1.04 O ATOM 358 CB ASP A 22 16.387 3.000 -1.153 1.00 1.19 C ATOM 359 CG ASP A 22 17.247 4.014 -0.412 1.00 2.01 C ATOM 360 OD1 ASP A 22 16.725 5.132 -0.190 1.00 3.10 O ATOM 361 OD2 ASP A 22 18.383 3.644 -0.047 1.00 2.44 O ATOM 0 H ASP A 22 14.213 2.836 -2.174 1.00 1.04 H new ATOM 0 HA ASP A 22 16.584 4.371 -2.820 1.00 1.11 H new ATOM 0 HB2 ASP A 22 15.426 2.906 -0.648 1.00 1.19 H new ATOM 0 HB3 ASP A 22 16.867 2.022 -1.111 1.00 1.19 H new ATOM 366 N GLY A 23 16.088 1.753 -4.472 1.00 0.88 N ATOM 367 CA GLY A 23 16.582 0.722 -5.372 1.00 0.92 C ATOM 368 C GLY A 23 16.751 -0.620 -4.658 1.00 0.94 C ATOM 369 O GLY A 23 17.195 -1.593 -5.268 1.00 1.37 O ATOM 0 H GLY A 23 15.088 1.925 -4.572 1.00 0.88 H new ATOM 0 HA2 GLY A 23 15.890 0.606 -6.206 1.00 0.92 H new ATOM 0 HA3 GLY A 23 17.538 1.034 -5.792 1.00 0.92 H new ATOM 373 N LYS A 24 16.387 -0.701 -3.375 1.00 0.66 N ATOM 374 CA LYS A 24 16.685 -1.850 -2.544 1.00 0.68 C ATOM 375 C LYS A 24 15.686 -2.954 -2.869 1.00 0.56 C ATOM 376 O LYS A 24 14.478 -2.727 -2.859 1.00 0.55 O ATOM 377 CB LYS A 24 16.634 -1.460 -1.061 1.00 0.82 C ATOM 378 CG LYS A 24 17.948 -1.763 -0.345 1.00 0.89 C ATOM 379 CD LYS A 24 17.790 -1.454 1.151 1.00 2.25 C ATOM 380 CE LYS A 24 19.026 -1.851 1.971 1.00 2.80 C ATOM 381 NZ LYS A 24 19.230 -3.314 2.009 1.00 3.22 N ATOM 0 H LYS A 24 15.876 0.036 -2.890 1.00 0.66 H new ATOM 0 HA LYS A 24 17.692 -2.214 -2.747 1.00 0.68 H new ATOM 0 HB2 LYS A 24 16.410 -0.397 -0.973 1.00 0.82 H new ATOM 0 HB3 LYS A 24 15.822 -1.998 -0.572 1.00 0.82 H new ATOM 0 HG2 LYS A 24 18.220 -2.809 -0.486 1.00 0.89 H new ATOM 0 HG3 LYS A 24 18.754 -1.164 -0.769 1.00 0.89 H new ATOM 0 HD2 LYS A 24 17.600 -0.388 1.280 1.00 2.25 H new ATOM 0 HD3 LYS A 24 16.918 -1.982 1.537 1.00 2.25 H new ATOM 0 HE2 LYS A 24 19.909 -1.375 1.546 1.00 2.80 H new ATOM 0 HE3 LYS A 24 18.920 -1.475 2.989 1.00 2.80 H new ATOM 0 HZ1 LYS A 24 19.991 -3.541 2.681 1.00 3.22 H new ATOM 0 HZ2 LYS A 24 18.351 -3.779 2.312 1.00 3.22 H new ATOM 0 HZ3 LYS A 24 19.492 -3.653 1.061 1.00 3.22 H new ATOM 395 N ASN A 25 16.210 -4.140 -3.164 1.00 0.53 N ATOM 396 CA ASN A 25 15.437 -5.295 -3.595 1.00 0.47 C ATOM 397 C ASN A 25 14.773 -5.953 -2.391 1.00 0.47 C ATOM 398 O ASN A 25 15.426 -6.184 -1.374 1.00 0.54 O ATOM 399 CB ASN A 25 16.345 -6.289 -4.331 1.00 0.52 C ATOM 400 CG ASN A 25 17.468 -6.812 -3.437 1.00 2.21 C ATOM 401 OD1 ASN A 25 18.284 -6.032 -2.950 1.00 3.02 O ATOM 402 ND2 ASN A 25 17.532 -8.123 -3.220 1.00 3.26 N ATOM 0 H ASN A 25 17.211 -4.327 -3.108 1.00 0.53 H new ATOM 0 HA ASN A 25 14.657 -4.971 -4.283 1.00 0.47 H new ATOM 0 HB2 ASN A 25 15.748 -7.127 -4.690 1.00 0.52 H new ATOM 0 HB3 ASN A 25 16.776 -5.805 -5.208 1.00 0.52 H new ATOM 0 HD21 ASN A 25 18.274 -8.507 -2.635 1.00 3.26 H new ATOM 0 HD22 ASN A 25 16.839 -8.744 -3.639 1.00 3.26 H new ATOM 409 N VAL A 26 13.474 -6.238 -2.499 1.00 0.43 N ATOM 410 CA VAL A 26 12.666 -6.815 -1.436 1.00 0.42 C ATOM 411 C VAL A 26 11.614 -7.711 -2.090 1.00 0.43 C ATOM 412 O VAL A 26 11.094 -7.349 -3.143 1.00 0.47 O ATOM 413 CB VAL A 26 12.022 -5.690 -0.599 1.00 0.40 C ATOM 414 CG1 VAL A 26 13.042 -5.015 0.328 1.00 0.88 C ATOM 415 CG2 VAL A 26 11.362 -4.603 -1.456 1.00 0.88 C ATOM 0 H VAL A 26 12.945 -6.067 -3.354 1.00 0.43 H new ATOM 0 HA VAL A 26 13.274 -7.411 -0.755 1.00 0.42 H new ATOM 0 HB VAL A 26 11.251 -6.187 -0.010 1.00 0.40 H new ATOM 0 HG11 VAL A 26 12.549 -4.229 0.900 1.00 0.88 H new ATOM 0 HG12 VAL A 26 13.458 -5.755 1.012 1.00 0.88 H new ATOM 0 HG13 VAL A 26 13.844 -4.581 -0.269 1.00 0.88 H new ATOM 0 HG21 VAL A 26 10.928 -3.842 -0.808 1.00 0.88 H new ATOM 0 HG22 VAL A 26 12.110 -4.145 -2.103 1.00 0.88 H new ATOM 0 HG23 VAL A 26 10.578 -5.048 -2.068 1.00 0.88 H new ATOM 425 N SER A 27 11.303 -8.868 -1.500 1.00 0.59 N ATOM 426 CA SER A 27 10.300 -9.788 -2.027 1.00 0.58 C ATOM 427 C SER A 27 9.188 -9.986 -1.008 1.00 0.59 C ATOM 428 O SER A 27 9.366 -9.683 0.170 1.00 0.64 O ATOM 429 CB SER A 27 10.929 -11.158 -2.302 1.00 0.62 C ATOM 430 OG SER A 27 11.936 -11.174 -3.287 1.00 1.44 O ATOM 0 H SER A 27 11.744 -9.192 -0.639 1.00 0.59 H new ATOM 0 HA SER A 27 9.903 -9.362 -2.948 1.00 0.58 H new ATOM 0 HB2 SER A 27 11.349 -11.540 -1.371 1.00 0.62 H new ATOM 0 HB3 SER A 27 10.140 -11.848 -2.602 1.00 0.62 H new ATOM 0 HG SER A 27 12.284 -12.085 -3.385 1.00 1.44 H new ATOM 436 N LEU A 28 8.073 -10.597 -1.428 1.00 0.59 N ATOM 437 CA LEU A 28 7.105 -11.117 -0.472 1.00 0.63 C ATOM 438 C LEU A 28 7.787 -12.048 0.529 1.00 0.58 C ATOM 439 O LEU A 28 7.451 -12.041 1.704 1.00 0.69 O ATOM 440 CB LEU A 28 5.984 -11.866 -1.192 1.00 0.68 C ATOM 441 CG LEU A 28 4.723 -11.976 -0.333 1.00 1.10 C ATOM 442 CD1 LEU A 28 4.009 -10.632 -0.241 1.00 1.52 C ATOM 443 CD2 LEU A 28 3.782 -12.986 -0.984 1.00 1.35 C ATOM 0 H LEU A 28 7.827 -10.739 -2.408 1.00 0.59 H new ATOM 0 HA LEU A 28 6.675 -10.272 0.066 1.00 0.63 H new ATOM 0 HB2 LEU A 28 5.745 -11.352 -2.123 1.00 0.68 H new ATOM 0 HB3 LEU A 28 6.329 -12.865 -1.459 1.00 0.68 H new ATOM 0 HG LEU A 28 5.005 -12.292 0.671 1.00 1.10 H new ATOM 0 HD11 LEU A 28 3.116 -10.736 0.375 1.00 1.52 H new ATOM 0 HD12 LEU A 28 4.676 -9.896 0.208 1.00 1.52 H new ATOM 0 HD13 LEU A 28 3.724 -10.302 -1.240 1.00 1.52 H new ATOM 0 HD21 LEU A 28 2.876 -13.078 -0.385 1.00 1.35 H new ATOM 0 HD22 LEU A 28 3.521 -12.647 -1.986 1.00 1.35 H new ATOM 0 HD23 LEU A 28 4.276 -13.956 -1.046 1.00 1.35 H new ATOM 455 N GLU A 29 8.767 -12.828 0.066 1.00 0.51 N ATOM 456 CA GLU A 29 9.624 -13.675 0.881 1.00 0.54 C ATOM 457 C GLU A 29 10.145 -12.919 2.113 1.00 0.51 C ATOM 458 O GLU A 29 10.231 -13.473 3.203 1.00 0.59 O ATOM 459 CB GLU A 29 10.796 -14.166 0.034 1.00 0.65 C ATOM 460 CG GLU A 29 10.436 -14.790 -1.327 1.00 1.11 C ATOM 461 CD GLU A 29 11.660 -14.831 -2.236 1.00 2.55 C ATOM 462 OE1 GLU A 29 12.042 -13.736 -2.711 1.00 3.78 O ATOM 463 OE2 GLU A 29 12.193 -15.942 -2.426 1.00 3.55 O ATOM 0 H GLU A 29 8.989 -12.885 -0.928 1.00 0.51 H new ATOM 0 HA GLU A 29 9.040 -14.525 1.234 1.00 0.54 H new ATOM 0 HB2 GLU A 29 11.468 -13.326 -0.141 1.00 0.65 H new ATOM 0 HB3 GLU A 29 11.352 -14.903 0.613 1.00 0.65 H new ATOM 0 HG2 GLU A 29 10.050 -15.799 -1.181 1.00 1.11 H new ATOM 0 HG3 GLU A 29 9.643 -14.211 -1.801 1.00 1.11 H new ATOM 470 N SER A 30 10.492 -11.642 1.928 1.00 0.51 N ATOM 471 CA SER A 30 11.006 -10.748 2.952 1.00 0.59 C ATOM 472 C SER A 30 9.954 -10.307 3.989 1.00 0.61 C ATOM 473 O SER A 30 10.283 -9.505 4.868 1.00 0.74 O ATOM 474 CB SER A 30 11.670 -9.560 2.269 1.00 0.66 C ATOM 475 OG SER A 30 12.253 -9.911 1.022 1.00 1.35 O ATOM 0 H SER A 30 10.416 -11.190 1.017 1.00 0.51 H new ATOM 0 HA SER A 30 11.740 -11.300 3.540 1.00 0.59 H new ATOM 0 HB2 SER A 30 10.931 -8.774 2.114 1.00 0.66 H new ATOM 0 HB3 SER A 30 12.439 -9.150 2.924 1.00 0.66 H new ATOM 0 HG SER A 30 13.026 -9.334 0.848 1.00 1.35 H new ATOM 481 N LEU A 31 8.686 -10.686 3.782 1.00 0.61 N ATOM 482 CA LEU A 31 7.511 -10.267 4.541 1.00 0.69 C ATOM 483 C LEU A 31 6.582 -11.439 4.932 1.00 0.76 C ATOM 484 O LEU A 31 5.762 -11.305 5.838 1.00 1.00 O ATOM 485 CB LEU A 31 6.723 -9.284 3.665 1.00 0.67 C ATOM 486 CG LEU A 31 7.537 -8.091 3.142 1.00 0.64 C ATOM 487 CD1 LEU A 31 6.780 -7.414 2.000 1.00 0.67 C ATOM 488 CD2 LEU A 31 7.805 -7.092 4.269 1.00 0.67 C ATOM 0 H LEU A 31 8.443 -11.334 3.032 1.00 0.61 H new ATOM 0 HA LEU A 31 7.855 -9.817 5.472 1.00 0.69 H new ATOM 0 HB2 LEU A 31 6.312 -9.827 2.814 1.00 0.67 H new ATOM 0 HB3 LEU A 31 5.877 -8.905 4.239 1.00 0.67 H new ATOM 0 HG LEU A 31 8.496 -8.451 2.770 1.00 0.64 H new ATOM 0 HD11 LEU A 31 7.359 -6.568 1.631 1.00 0.67 H new ATOM 0 HD12 LEU A 31 6.626 -8.129 1.192 1.00 0.67 H new ATOM 0 HD13 LEU A 31 5.814 -7.062 2.362 1.00 0.67 H new ATOM 0 HD21 LEU A 31 8.383 -6.253 3.882 1.00 0.67 H new ATOM 0 HD22 LEU A 31 6.857 -6.728 4.665 1.00 0.67 H new ATOM 0 HD23 LEU A 31 8.366 -7.583 5.064 1.00 0.67 H new ATOM 500 N LYS A 32 6.605 -12.556 4.198 1.00 0.71 N ATOM 501 CA LYS A 32 5.705 -13.680 4.400 1.00 0.77 C ATOM 502 C LYS A 32 6.191 -14.492 5.596 1.00 0.83 C ATOM 503 O LYS A 32 7.250 -15.113 5.553 1.00 1.30 O ATOM 504 CB LYS A 32 5.647 -14.510 3.123 1.00 0.95 C ATOM 505 CG LYS A 32 4.560 -15.603 3.107 1.00 1.05 C ATOM 506 CD LYS A 32 3.891 -15.626 1.726 1.00 2.19 C ATOM 507 CE LYS A 32 3.022 -16.878 1.494 1.00 2.38 C ATOM 508 NZ LYS A 32 1.918 -16.632 0.539 1.00 4.03 N ATOM 0 H LYS A 32 7.265 -12.700 3.434 1.00 0.71 H new ATOM 0 HA LYS A 32 4.693 -13.338 4.617 1.00 0.77 H new ATOM 0 HB2 LYS A 32 5.481 -13.840 2.279 1.00 0.95 H new ATOM 0 HB3 LYS A 32 6.618 -14.981 2.969 1.00 0.95 H new ATOM 0 HG2 LYS A 32 5.001 -16.575 3.327 1.00 1.05 H new ATOM 0 HG3 LYS A 32 3.818 -15.407 3.881 1.00 1.05 H new ATOM 0 HD2 LYS A 32 3.272 -14.736 1.614 1.00 2.19 H new ATOM 0 HD3 LYS A 32 4.661 -15.578 0.956 1.00 2.19 H new ATOM 0 HE2 LYS A 32 3.649 -17.687 1.119 1.00 2.38 H new ATOM 0 HE3 LYS A 32 2.608 -17.210 2.446 1.00 2.38 H new ATOM 0 HZ1 LYS A 32 1.304 -17.470 0.494 1.00 4.03 H new ATOM 0 HZ2 LYS A 32 1.362 -15.812 0.855 1.00 4.03 H new ATOM 0 HZ3 LYS A 32 2.311 -16.440 -0.404 1.00 4.03 H new ATOM 522 N GLY A 33 5.394 -14.468 6.656 1.00 0.54 N ATOM 523 CA GLY A 33 5.779 -14.818 8.009 1.00 0.47 C ATOM 524 C GLY A 33 5.366 -13.674 8.929 1.00 0.41 C ATOM 525 O GLY A 33 4.915 -13.911 10.050 1.00 0.41 O ATOM 0 H GLY A 33 4.415 -14.190 6.588 1.00 0.54 H new ATOM 0 HA2 GLY A 33 5.295 -15.746 8.315 1.00 0.47 H new ATOM 0 HA3 GLY A 33 6.855 -14.985 8.068 1.00 0.47 H new ATOM 529 N GLU A 34 5.460 -12.437 8.431 1.00 0.46 N ATOM 530 CA GLU A 34 5.276 -11.231 9.223 1.00 0.42 C ATOM 531 C GLU A 34 3.905 -10.606 8.947 1.00 0.34 C ATOM 532 O GLU A 34 3.323 -10.800 7.883 1.00 0.42 O ATOM 533 CB GLU A 34 6.417 -10.247 8.920 1.00 0.59 C ATOM 534 CG GLU A 34 7.795 -10.802 9.323 1.00 1.23 C ATOM 535 CD GLU A 34 8.266 -11.961 8.451 1.00 3.43 C ATOM 536 OE1 GLU A 34 8.375 -11.742 7.226 1.00 5.02 O ATOM 537 OE2 GLU A 34 8.453 -13.059 9.019 1.00 4.20 O ATOM 0 H GLU A 34 5.670 -12.250 7.450 1.00 0.46 H new ATOM 0 HA GLU A 34 5.306 -11.483 10.283 1.00 0.42 H new ATOM 0 HB2 GLU A 34 6.419 -10.015 7.855 1.00 0.59 H new ATOM 0 HB3 GLU A 34 6.236 -9.312 9.450 1.00 0.59 H new ATOM 0 HG2 GLU A 34 8.530 -9.998 9.272 1.00 1.23 H new ATOM 0 HG3 GLU A 34 7.755 -11.132 10.361 1.00 1.23 H new ATOM 544 N VAL A 35 3.380 -9.844 9.908 1.00 0.27 N ATOM 545 CA VAL A 35 2.146 -9.083 9.743 1.00 0.27 C ATOM 546 C VAL A 35 2.510 -7.686 9.267 1.00 0.25 C ATOM 547 O VAL A 35 2.658 -6.756 10.056 1.00 0.36 O ATOM 548 CB VAL A 35 1.308 -9.126 11.031 1.00 0.32 C ATOM 549 CG1 VAL A 35 2.017 -8.690 12.323 1.00 0.35 C ATOM 550 CG2 VAL A 35 -0.006 -8.357 10.858 1.00 0.41 C ATOM 0 H VAL A 35 3.805 -9.739 10.829 1.00 0.27 H new ATOM 0 HA VAL A 35 1.502 -9.524 8.982 1.00 0.27 H new ATOM 0 HB VAL A 35 1.113 -10.189 11.175 1.00 0.32 H new ATOM 0 HG11 VAL A 35 1.324 -8.764 13.161 1.00 0.35 H new ATOM 0 HG12 VAL A 35 2.875 -9.338 12.504 1.00 0.35 H new ATOM 0 HG13 VAL A 35 2.356 -7.659 12.222 1.00 0.35 H new ATOM 0 HG21 VAL A 35 -0.579 -8.403 11.784 1.00 0.41 H new ATOM 0 HG22 VAL A 35 0.211 -7.316 10.617 1.00 0.41 H new ATOM 0 HG23 VAL A 35 -0.585 -8.804 10.050 1.00 0.41 H new ATOM 560 N TRP A 36 2.704 -7.554 7.958 1.00 0.34 N ATOM 561 CA TRP A 36 3.195 -6.328 7.367 1.00 0.31 C ATOM 562 C TRP A 36 2.006 -5.464 6.942 1.00 0.35 C ATOM 563 O TRP A 36 0.992 -5.980 6.473 1.00 0.42 O ATOM 564 CB TRP A 36 4.162 -6.655 6.223 1.00 0.39 C ATOM 565 CG TRP A 36 3.651 -7.482 5.085 1.00 0.45 C ATOM 566 CD1 TRP A 36 3.460 -8.818 5.070 1.00 0.51 C ATOM 567 CD2 TRP A 36 3.343 -7.029 3.740 1.00 0.45 C ATOM 568 NE1 TRP A 36 3.079 -9.219 3.807 1.00 0.54 N ATOM 569 CE2 TRP A 36 3.005 -8.151 2.928 1.00 0.51 C ATOM 570 CE3 TRP A 36 3.319 -5.763 3.138 1.00 0.43 C ATOM 571 CZ2 TRP A 36 2.659 -8.007 1.569 1.00 0.57 C ATOM 572 CZ3 TRP A 36 2.957 -5.606 1.791 1.00 0.47 C ATOM 573 CH2 TRP A 36 2.637 -6.720 1.006 1.00 0.55 C ATOM 0 H TRP A 36 2.523 -8.297 7.283 1.00 0.34 H new ATOM 0 HA TRP A 36 3.766 -5.745 8.090 1.00 0.31 H new ATOM 0 HB2 TRP A 36 4.526 -5.713 5.814 1.00 0.39 H new ATOM 0 HB3 TRP A 36 5.022 -7.170 6.650 1.00 0.39 H new ATOM 0 HD1 TRP A 36 3.586 -9.474 5.919 1.00 0.51 H new ATOM 0 HE1 TRP A 36 2.876 -10.185 3.551 1.00 0.54 H new ATOM 0 HE3 TRP A 36 3.584 -4.893 3.721 1.00 0.43 H new ATOM 0 HZ2 TRP A 36 2.415 -8.872 0.970 1.00 0.57 H new ATOM 0 HZ3 TRP A 36 2.925 -4.618 1.357 1.00 0.47 H new ATOM 0 HH2 TRP A 36 2.373 -6.590 -0.033 1.00 0.55 H new ATOM 584 N LEU A 37 2.086 -4.148 7.132 1.00 0.41 N ATOM 585 CA LEU A 37 1.015 -3.265 6.709 1.00 0.46 C ATOM 586 C LEU A 37 1.204 -2.941 5.232 1.00 0.49 C ATOM 587 O LEU A 37 2.329 -2.984 4.729 1.00 0.46 O ATOM 588 CB LEU A 37 1.011 -1.984 7.541 1.00 0.43 C ATOM 589 CG LEU A 37 0.928 -2.178 9.062 1.00 0.51 C ATOM 590 CD1 LEU A 37 0.657 -0.813 9.701 1.00 0.70 C ATOM 591 CD2 LEU A 37 -0.179 -3.158 9.471 1.00 0.75 C ATOM 0 H LEU A 37 2.877 -3.678 7.573 1.00 0.41 H new ATOM 0 HA LEU A 37 0.055 -3.759 6.858 1.00 0.46 H new ATOM 0 HB2 LEU A 37 1.917 -1.422 7.314 1.00 0.43 H new ATOM 0 HB3 LEU A 37 0.168 -1.370 7.225 1.00 0.43 H new ATOM 0 HG LEU A 37 1.872 -2.602 9.405 1.00 0.51 H new ATOM 0 HD11 LEU A 37 0.594 -0.924 10.783 1.00 0.70 H new ATOM 0 HD12 LEU A 37 1.468 -0.128 9.453 1.00 0.70 H new ATOM 0 HD13 LEU A 37 -0.284 -0.414 9.321 1.00 0.70 H new ATOM 0 HD21 LEU A 37 -0.193 -3.258 10.556 1.00 0.75 H new ATOM 0 HD22 LEU A 37 -1.143 -2.782 9.128 1.00 0.75 H new ATOM 0 HD23 LEU A 37 0.012 -4.131 9.019 1.00 0.75 H new ATOM 603 N ALA A 38 0.122 -2.594 4.533 1.00 0.65 N ATOM 604 CA ALA A 38 0.248 -2.166 3.152 1.00 0.66 C ATOM 605 C ALA A 38 -0.787 -1.117 2.812 1.00 0.74 C ATOM 606 O ALA A 38 -1.859 -1.069 3.410 1.00 1.11 O ATOM 607 CB ALA A 38 0.158 -3.367 2.208 1.00 0.62 C ATOM 0 H ALA A 38 -0.831 -2.602 4.897 1.00 0.65 H new ATOM 0 HA ALA A 38 1.229 -1.709 3.022 1.00 0.66 H new ATOM 0 HB1 ALA A 38 0.254 -3.027 1.177 1.00 0.62 H new ATOM 0 HB2 ALA A 38 0.960 -4.069 2.435 1.00 0.62 H new ATOM 0 HB3 ALA A 38 -0.805 -3.861 2.339 1.00 0.62 H new ATOM 613 N ASP A 39 -0.435 -0.282 1.845 1.00 0.76 N ATOM 614 CA ASP A 39 -1.258 0.753 1.264 1.00 0.93 C ATOM 615 C ASP A 39 -0.659 1.018 -0.110 1.00 0.94 C ATOM 616 O ASP A 39 0.380 0.451 -0.467 1.00 1.61 O ATOM 617 CB ASP A 39 -1.249 2.009 2.142 1.00 1.21 C ATOM 618 CG ASP A 39 0.169 2.494 2.372 1.00 1.83 C ATOM 619 OD1 ASP A 39 0.730 3.140 1.461 1.00 3.28 O ATOM 620 OD2 ASP A 39 0.725 2.176 3.441 1.00 2.48 O ATOM 0 H ASP A 39 0.493 -0.317 1.423 1.00 0.76 H new ATOM 0 HA ASP A 39 -2.303 0.454 1.186 1.00 0.93 H new ATOM 0 HB2 ASP A 39 -1.835 2.795 1.666 1.00 1.21 H new ATOM 0 HB3 ASP A 39 -1.724 1.793 3.099 1.00 1.21 H new ATOM 625 N PHE A 40 -1.339 1.828 -0.910 1.00 0.79 N ATOM 626 CA PHE A 40 -0.822 2.251 -2.191 1.00 0.72 C ATOM 627 C PHE A 40 -1.539 3.535 -2.583 1.00 0.87 C ATOM 628 O PHE A 40 -2.769 3.565 -2.600 1.00 1.26 O ATOM 629 CB PHE A 40 -0.921 1.113 -3.220 1.00 0.87 C ATOM 630 CG PHE A 40 -2.118 0.182 -3.097 1.00 1.06 C ATOM 631 CD1 PHE A 40 -2.032 -0.983 -2.307 1.00 2.40 C ATOM 632 CD2 PHE A 40 -3.271 0.414 -3.864 1.00 1.95 C ATOM 633 CE1 PHE A 40 -3.057 -1.944 -2.343 1.00 2.98 C ATOM 634 CE2 PHE A 40 -4.312 -0.532 -3.869 1.00 2.24 C ATOM 635 CZ PHE A 40 -4.194 -1.723 -3.134 1.00 2.34 C ATOM 0 H PHE A 40 -2.260 2.205 -0.685 1.00 0.79 H new ATOM 0 HA PHE A 40 0.243 2.477 -2.143 1.00 0.72 H new ATOM 0 HB2 PHE A 40 -0.935 1.555 -4.216 1.00 0.87 H new ATOM 0 HB3 PHE A 40 -0.014 0.512 -3.151 1.00 0.87 H new ATOM 0 HD1 PHE A 40 -1.173 -1.138 -1.670 1.00 2.40 H new ATOM 0 HD2 PHE A 40 -3.358 1.317 -4.449 1.00 1.95 H new ATOM 0 HE1 PHE A 40 -2.969 -2.851 -1.763 1.00 2.98 H new ATOM 0 HE2 PHE A 40 -5.208 -0.341 -4.442 1.00 2.24 H new ATOM 0 HZ PHE A 40 -4.976 -2.466 -3.178 1.00 2.34 H new ATOM 645 N ILE A 41 -0.771 4.596 -2.846 1.00 0.76 N ATOM 646 CA ILE A 41 -1.262 5.910 -3.235 1.00 0.91 C ATOM 647 C ILE A 41 -0.369 6.483 -4.340 1.00 0.66 C ATOM 648 O ILE A 41 0.694 5.932 -4.643 1.00 0.62 O ATOM 649 CB ILE A 41 -1.379 6.849 -2.010 1.00 1.35 C ATOM 650 CG1 ILE A 41 -0.180 6.838 -1.040 1.00 1.68 C ATOM 651 CG2 ILE A 41 -2.640 6.508 -1.208 1.00 1.88 C ATOM 652 CD1 ILE A 41 1.131 7.326 -1.662 1.00 1.52 C ATOM 0 H ILE A 41 0.247 4.556 -2.790 1.00 0.76 H new ATOM 0 HA ILE A 41 -2.271 5.817 -3.638 1.00 0.91 H new ATOM 0 HB ILE A 41 -1.415 7.849 -2.442 1.00 1.35 H new ATOM 0 HG12 ILE A 41 -0.417 7.464 -0.180 1.00 1.68 H new ATOM 0 HG13 ILE A 41 -0.037 5.824 -0.667 1.00 1.68 H new ATOM 0 HG21 ILE A 41 -2.715 7.173 -0.348 1.00 1.88 H new ATOM 0 HG22 ILE A 41 -3.519 6.633 -1.841 1.00 1.88 H new ATOM 0 HG23 ILE A 41 -2.584 5.475 -0.864 1.00 1.88 H new ATOM 0 HD11 ILE A 41 1.924 7.288 -0.916 1.00 1.52 H new ATOM 0 HD12 ILE A 41 1.394 6.686 -2.504 1.00 1.52 H new ATOM 0 HD13 ILE A 41 1.009 8.352 -2.010 1.00 1.52 H new ATOM 664 N PHE A 42 -0.837 7.572 -4.950 1.00 0.66 N ATOM 665 CA PHE A 42 -0.125 8.411 -5.907 1.00 0.61 C ATOM 666 C PHE A 42 0.214 9.728 -5.206 1.00 0.68 C ATOM 667 O PHE A 42 -0.281 9.989 -4.106 1.00 1.15 O ATOM 668 CB PHE A 42 -1.039 8.675 -7.123 1.00 0.71 C ATOM 669 CG PHE A 42 -2.521 8.844 -6.800 1.00 0.80 C ATOM 670 CD1 PHE A 42 -2.976 9.922 -6.017 1.00 2.18 C ATOM 671 CD2 PHE A 42 -3.452 7.909 -7.290 1.00 1.79 C ATOM 672 CE1 PHE A 42 -4.336 10.015 -5.665 1.00 2.21 C ATOM 673 CE2 PHE A 42 -4.800 7.967 -6.891 1.00 1.87 C ATOM 674 CZ PHE A 42 -5.239 9.019 -6.075 1.00 1.00 C ATOM 0 H PHE A 42 -1.783 7.911 -4.776 1.00 0.66 H new ATOM 0 HA PHE A 42 0.787 7.926 -6.254 1.00 0.61 H new ATOM 0 HB2 PHE A 42 -0.690 9.574 -7.631 1.00 0.71 H new ATOM 0 HB3 PHE A 42 -0.929 7.849 -7.826 1.00 0.71 H new ATOM 0 HD1 PHE A 42 -2.281 10.679 -5.686 1.00 2.18 H new ATOM 0 HD2 PHE A 42 -3.129 7.141 -7.977 1.00 1.79 H new ATOM 0 HE1 PHE A 42 -4.686 10.852 -5.079 1.00 2.21 H new ATOM 0 HE2 PHE A 42 -5.494 7.204 -7.212 1.00 1.87 H new ATOM 0 HZ PHE A 42 -6.271 9.064 -5.761 1.00 1.00 H new ATOM 684 N THR A 43 1.005 10.586 -5.847 1.00 0.78 N ATOM 685 CA THR A 43 1.120 11.988 -5.473 1.00 1.04 C ATOM 686 C THR A 43 0.886 12.853 -6.719 1.00 1.14 C ATOM 687 O THR A 43 -0.004 12.546 -7.510 1.00 2.42 O ATOM 688 CB THR A 43 2.431 12.223 -4.711 1.00 1.33 C ATOM 689 OG1 THR A 43 2.583 13.581 -4.351 1.00 2.82 O ATOM 690 CG2 THR A 43 3.645 11.781 -5.513 1.00 2.25 C ATOM 0 H THR A 43 1.586 10.324 -6.644 1.00 0.78 H new ATOM 0 HA THR A 43 0.349 12.293 -4.765 1.00 1.04 H new ATOM 0 HB THR A 43 2.370 11.616 -3.808 1.00 1.33 H new ATOM 0 HG1 THR A 43 2.745 13.648 -3.387 1.00 2.82 H new ATOM 0 HG21 THR A 43 4.550 11.966 -4.935 1.00 2.25 H new ATOM 0 HG22 THR A 43 3.567 10.717 -5.734 1.00 2.25 H new ATOM 0 HG23 THR A 43 3.689 12.343 -6.446 1.00 2.25 H new ATOM 698 N ASN A 44 1.629 13.954 -6.870 1.00 1.62 N ATOM 699 CA ASN A 44 1.604 14.880 -8.004 1.00 1.79 C ATOM 700 C ASN A 44 0.345 15.756 -8.052 1.00 2.22 C ATOM 701 O ASN A 44 0.459 16.958 -8.273 1.00 3.89 O ATOM 702 CB ASN A 44 1.856 14.161 -9.336 1.00 1.86 C ATOM 703 CG ASN A 44 1.986 15.167 -10.474 1.00 2.59 C ATOM 704 OD1 ASN A 44 1.031 15.420 -11.200 1.00 2.94 O ATOM 705 ND2 ASN A 44 3.165 15.759 -10.652 1.00 3.82 N ATOM 0 H ASN A 44 2.304 14.239 -6.160 1.00 1.62 H new ATOM 0 HA ASN A 44 2.434 15.568 -7.842 1.00 1.79 H new ATOM 0 HB2 ASN A 44 2.765 13.563 -9.266 1.00 1.86 H new ATOM 0 HB3 ASN A 44 1.037 13.472 -9.544 1.00 1.86 H new ATOM 0 HD21 ASN A 44 3.287 16.438 -11.404 1.00 3.82 H new ATOM 0 HD22 ASN A 44 3.947 15.534 -10.037 1.00 3.82 H new ATOM 712 N CYS A 45 -0.841 15.170 -7.849 1.00 1.31 N ATOM 713 CA CYS A 45 -2.122 15.876 -7.804 1.00 1.57 C ATOM 714 C CYS A 45 -2.049 17.121 -6.913 1.00 1.87 C ATOM 715 O CYS A 45 -1.403 17.104 -5.868 1.00 2.90 O ATOM 716 CB CYS A 45 -3.231 14.941 -7.299 1.00 1.72 C ATOM 717 SG CYS A 45 -3.636 13.710 -8.560 1.00 3.10 S ATOM 0 H CYS A 45 -0.936 14.164 -7.708 1.00 1.31 H new ATOM 0 HA CYS A 45 -2.354 16.198 -8.819 1.00 1.57 H new ATOM 0 HB2 CYS A 45 -2.908 14.443 -6.385 1.00 1.72 H new ATOM 0 HB3 CYS A 45 -4.119 15.521 -7.049 1.00 1.72 H new ATOM 0 HG CYS A 45 -4.573 12.926 -8.116 1.00 3.10 H new ATOM 723 N GLU A 46 -2.716 18.201 -7.334 1.00 2.08 N ATOM 724 CA GLU A 46 -2.585 19.525 -6.745 1.00 2.48 C ATOM 725 C GLU A 46 -3.077 19.571 -5.291 1.00 2.33 C ATOM 726 O GLU A 46 -2.295 19.609 -4.341 1.00 2.93 O ATOM 727 CB GLU A 46 -3.352 20.539 -7.613 1.00 3.48 C ATOM 728 CG GLU A 46 -2.834 20.625 -9.057 1.00 4.06 C ATOM 729 CD GLU A 46 -3.621 21.639 -9.883 1.00 5.31 C ATOM 730 OE1 GLU A 46 -4.408 22.394 -9.272 1.00 5.56 O ATOM 731 OE2 GLU A 46 -3.420 21.637 -11.116 1.00 6.45 O ATOM 0 H GLU A 46 -3.375 18.171 -8.112 1.00 2.08 H new ATOM 0 HA GLU A 46 -1.526 19.783 -6.720 1.00 2.48 H new ATOM 0 HB2 GLU A 46 -4.407 20.266 -7.630 1.00 3.48 H new ATOM 0 HB3 GLU A 46 -3.285 21.524 -7.152 1.00 3.48 H new ATOM 0 HG2 GLU A 46 -1.780 20.903 -9.049 1.00 4.06 H new ATOM 0 HG3 GLU A 46 -2.901 19.643 -9.526 1.00 4.06 H new ATOM 738 N THR A 47 -4.393 19.646 -5.108 1.00 2.59 N ATOM 739 CA THR A 47 -5.014 19.960 -3.839 1.00 3.14 C ATOM 740 C THR A 47 -5.107 18.698 -2.982 1.00 2.93 C ATOM 741 O THR A 47 -6.181 18.117 -2.828 1.00 3.75 O ATOM 742 CB THR A 47 -6.379 20.600 -4.139 1.00 3.85 C ATOM 743 OG1 THR A 47 -6.940 19.987 -5.287 1.00 4.52 O ATOM 744 CG2 THR A 47 -6.201 22.089 -4.449 1.00 3.72 C ATOM 0 H THR A 47 -5.065 19.486 -5.858 1.00 2.59 H new ATOM 0 HA THR A 47 -4.425 20.670 -3.259 1.00 3.14 H new ATOM 0 HB THR A 47 -7.025 20.469 -3.271 1.00 3.85 H new ATOM 0 HG1 THR A 47 -7.812 20.391 -5.481 1.00 4.52 H new ATOM 0 HG21 THR A 47 -7.173 22.535 -4.661 1.00 3.72 H new ATOM 0 HG22 THR A 47 -5.752 22.588 -3.591 1.00 3.72 H new ATOM 0 HG23 THR A 47 -5.552 22.205 -5.317 1.00 3.72 H new ATOM 752 N ILE A 48 -3.982 18.294 -2.382 1.00 2.16 N ATOM 753 CA ILE A 48 -3.955 17.207 -1.406 1.00 1.93 C ATOM 754 C ILE A 48 -4.600 17.663 -0.085 1.00 1.88 C ATOM 755 O ILE A 48 -3.949 17.783 0.948 1.00 2.45 O ATOM 756 CB ILE A 48 -2.546 16.618 -1.237 1.00 1.91 C ATOM 757 CG1 ILE A 48 -1.848 16.313 -2.577 1.00 2.98 C ATOM 758 CG2 ILE A 48 -2.585 15.348 -0.369 1.00 2.61 C ATOM 759 CD1 ILE A 48 -2.580 15.287 -3.449 1.00 4.86 C ATOM 0 H ILE A 48 -3.069 18.712 -2.561 1.00 2.16 H new ATOM 0 HA ILE A 48 -4.558 16.381 -1.784 1.00 1.93 H new ATOM 0 HB ILE A 48 -1.957 17.387 -0.738 1.00 1.91 H new ATOM 0 HG12 ILE A 48 -1.743 17.241 -3.139 1.00 2.98 H new ATOM 0 HG13 ILE A 48 -0.841 15.948 -2.374 1.00 2.98 H new ATOM 0 HG21 ILE A 48 -1.576 14.949 -0.263 1.00 2.61 H new ATOM 0 HG22 ILE A 48 -2.984 15.592 0.616 1.00 2.61 H new ATOM 0 HG23 ILE A 48 -3.223 14.602 -0.844 1.00 2.61 H new ATOM 0 HD11 ILE A 48 -2.022 15.130 -4.372 1.00 4.86 H new ATOM 0 HD12 ILE A 48 -2.661 14.343 -2.910 1.00 4.86 H new ATOM 0 HD13 ILE A 48 -3.578 15.657 -3.686 1.00 4.86 H new ATOM 771 N CYS A 49 -5.910 17.909 -0.133 1.00 1.99 N ATOM 772 CA CYS A 49 -6.768 18.088 1.025 1.00 1.94 C ATOM 773 C CYS A 49 -6.905 16.785 1.822 1.00 1.69 C ATOM 774 O CYS A 49 -6.741 16.826 3.040 1.00 1.72 O ATOM 775 CB CYS A 49 -8.143 18.623 0.604 1.00 2.28 C ATOM 776 SG CYS A 49 -8.011 20.352 0.089 1.00 2.03 S ATOM 0 H CYS A 49 -6.415 17.991 -1.015 1.00 1.99 H new ATOM 0 HA CYS A 49 -6.301 18.826 1.678 1.00 1.94 H new ATOM 0 HB2 CYS A 49 -8.540 18.022 -0.214 1.00 2.28 H new ATOM 0 HB3 CYS A 49 -8.845 18.536 1.434 1.00 2.28 H new ATOM 0 HG CYS A 49 -9.182 20.790 -0.266 1.00 2.03 H new ATOM 782 N PRO A 50 -7.235 15.630 1.205 1.00 1.58 N ATOM 783 CA PRO A 50 -7.428 14.406 1.969 1.00 1.55 C ATOM 784 C PRO A 50 -6.129 13.985 2.673 1.00 1.26 C ATOM 785 O PRO A 50 -5.040 14.162 2.122 1.00 1.19 O ATOM 786 CB PRO A 50 -7.920 13.347 0.977 1.00 1.64 C ATOM 787 CG PRO A 50 -7.421 13.865 -0.367 1.00 1.53 C ATOM 788 CD PRO A 50 -7.525 15.378 -0.202 1.00 1.62 C ATOM 0 HA PRO A 50 -8.160 14.545 2.765 1.00 1.55 H new ATOM 0 HB2 PRO A 50 -7.512 12.362 1.205 1.00 1.64 H new ATOM 0 HB3 PRO A 50 -9.006 13.254 0.994 1.00 1.64 H new ATOM 0 HG2 PRO A 50 -6.397 13.549 -0.568 1.00 1.53 H new ATOM 0 HG3 PRO A 50 -8.034 13.505 -1.193 1.00 1.53 H new ATOM 0 HD2 PRO A 50 -6.816 15.894 -0.849 1.00 1.62 H new ATOM 0 HD3 PRO A 50 -8.519 15.736 -0.469 1.00 1.62 H new ATOM 796 N PRO A 51 -6.223 13.430 3.891 1.00 1.15 N ATOM 797 CA PRO A 51 -5.076 13.042 4.699 1.00 0.92 C ATOM 798 C PRO A 51 -4.426 11.777 4.135 1.00 0.82 C ATOM 799 O PRO A 51 -4.586 10.688 4.686 1.00 1.03 O ATOM 800 CB PRO A 51 -5.645 12.852 6.108 1.00 0.97 C ATOM 801 CG PRO A 51 -7.067 12.372 5.833 1.00 1.20 C ATOM 802 CD PRO A 51 -7.463 13.190 4.611 1.00 1.35 C ATOM 0 HA PRO A 51 -4.278 13.785 4.703 1.00 0.92 H new ATOM 0 HB2 PRO A 51 -5.074 12.121 6.680 1.00 0.97 H new ATOM 0 HB3 PRO A 51 -5.634 13.781 6.678 1.00 0.97 H new ATOM 0 HG2 PRO A 51 -7.102 11.301 5.633 1.00 1.20 H new ATOM 0 HG3 PRO A 51 -7.729 12.560 6.678 1.00 1.20 H new ATOM 0 HD2 PRO A 51 -8.179 12.650 3.992 1.00 1.35 H new ATOM 0 HD3 PRO A 51 -7.937 14.128 4.902 1.00 1.35 H new ATOM 810 N MET A 52 -3.687 11.947 3.034 1.00 0.77 N ATOM 811 CA MET A 52 -3.017 10.879 2.303 1.00 0.73 C ATOM 812 C MET A 52 -1.996 10.163 3.187 1.00 0.68 C ATOM 813 O MET A 52 -2.334 9.210 3.885 1.00 0.84 O ATOM 814 CB MET A 52 -2.365 11.440 1.030 1.00 0.78 C ATOM 815 CG MET A 52 -3.388 11.674 -0.085 1.00 1.35 C ATOM 816 SD MET A 52 -4.029 10.157 -0.837 1.00 2.19 S ATOM 817 CE MET A 52 -5.045 10.876 -2.140 1.00 2.30 C ATOM 0 H MET A 52 -3.537 12.866 2.617 1.00 0.77 H new ATOM 0 HA MET A 52 -3.761 10.139 2.008 1.00 0.73 H new ATOM 0 HB2 MET A 52 -1.863 12.379 1.264 1.00 0.78 H new ATOM 0 HB3 MET A 52 -1.599 10.748 0.680 1.00 0.78 H new ATOM 0 HG2 MET A 52 -4.223 12.247 0.318 1.00 1.35 H new ATOM 0 HG3 MET A 52 -2.928 12.285 -0.862 1.00 1.35 H new ATOM 0 HE1 MET A 52 -5.494 10.079 -2.733 1.00 2.30 H new ATOM 0 HE2 MET A 52 -5.832 11.483 -1.694 1.00 2.30 H new ATOM 0 HE3 MET A 52 -4.424 11.501 -2.782 1.00 2.30 H new ATOM 827 N THR A 53 -0.733 10.599 3.195 1.00 0.71 N ATOM 828 CA THR A 53 0.335 9.828 3.818 1.00 0.75 C ATOM 829 C THR A 53 0.432 10.224 5.300 1.00 0.78 C ATOM 830 O THR A 53 1.511 10.442 5.845 1.00 1.25 O ATOM 831 CB THR A 53 1.587 10.017 2.944 1.00 0.93 C ATOM 832 OG1 THR A 53 1.218 9.772 1.602 1.00 1.22 O ATOM 833 CG2 THR A 53 2.756 9.094 3.262 1.00 1.16 C ATOM 0 H THR A 53 -0.431 11.479 2.777 1.00 0.71 H new ATOM 0 HA THR A 53 0.165 8.752 3.855 1.00 0.75 H new ATOM 0 HB THR A 53 1.933 11.032 3.138 1.00 0.93 H new ATOM 0 HG1 THR A 53 1.480 10.536 1.046 1.00 1.22 H new ATOM 0 HG21 THR A 53 3.585 9.311 2.588 1.00 1.16 H new ATOM 0 HG22 THR A 53 3.075 9.252 4.292 1.00 1.16 H new ATOM 0 HG23 THR A 53 2.446 8.057 3.133 1.00 1.16 H new ATOM 841 N ALA A 54 -0.741 10.324 5.939 1.00 0.78 N ATOM 842 CA ALA A 54 -0.968 10.795 7.297 1.00 0.77 C ATOM 843 C ALA A 54 -1.227 9.595 8.203 1.00 0.71 C ATOM 844 O ALA A 54 -0.460 9.311 9.121 1.00 0.77 O ATOM 845 CB ALA A 54 -2.179 11.732 7.311 1.00 0.94 C ATOM 0 H ALA A 54 -1.613 10.057 5.482 1.00 0.78 H new ATOM 0 HA ALA A 54 -0.093 11.337 7.656 1.00 0.77 H new ATOM 0 HB1 ALA A 54 -2.353 12.087 8.327 1.00 0.94 H new ATOM 0 HB2 ALA A 54 -1.988 12.583 6.657 1.00 0.94 H new ATOM 0 HB3 ALA A 54 -3.059 11.194 6.959 1.00 0.94 H new ATOM 851 N HIS A 55 -2.306 8.859 7.926 1.00 0.66 N ATOM 852 CA HIS A 55 -2.637 7.672 8.693 1.00 0.65 C ATOM 853 C HIS A 55 -1.464 6.712 8.600 1.00 0.67 C ATOM 854 O HIS A 55 -0.953 6.263 9.618 1.00 0.69 O ATOM 855 CB HIS A 55 -3.940 7.060 8.177 1.00 0.68 C ATOM 856 CG HIS A 55 -5.091 8.022 8.289 1.00 0.75 C ATOM 857 ND1 HIS A 55 -5.828 8.534 7.246 1.00 0.91 N ATOM 858 CD2 HIS A 55 -5.535 8.610 9.443 1.00 0.91 C ATOM 859 CE1 HIS A 55 -6.729 9.381 7.774 1.00 1.07 C ATOM 860 NE2 HIS A 55 -6.585 9.466 9.106 1.00 1.07 N ATOM 0 H HIS A 55 -2.962 9.071 7.174 1.00 0.66 H new ATOM 0 HA HIS A 55 -2.805 7.915 9.742 1.00 0.65 H new ATOM 0 HB2 HIS A 55 -3.815 6.763 7.136 1.00 0.68 H new ATOM 0 HB3 HIS A 55 -4.166 6.156 8.742 1.00 0.68 H new ATOM 0 HD2 HIS A 55 -5.143 8.442 10.435 1.00 0.91 H new ATOM 0 HE1 HIS A 55 -7.470 9.921 7.203 1.00 1.07 H new ATOM 0 HE2 HIS A 55 -7.134 10.042 9.745 1.00 1.07 H new ATOM 868 N MET A 56 -0.994 6.463 7.376 1.00 0.70 N ATOM 869 CA MET A 56 0.245 5.762 7.125 1.00 0.77 C ATOM 870 C MET A 56 1.370 6.152 8.094 1.00 0.77 C ATOM 871 O MET A 56 1.963 5.273 8.710 1.00 0.83 O ATOM 872 CB MET A 56 0.662 5.931 5.666 1.00 0.77 C ATOM 873 CG MET A 56 -0.109 5.090 4.633 1.00 0.91 C ATOM 874 SD MET A 56 -1.102 5.941 3.374 1.00 1.76 S ATOM 875 CE MET A 56 -2.674 6.188 4.225 1.00 2.55 C ATOM 0 H MET A 56 -1.478 6.751 6.526 1.00 0.70 H new ATOM 0 HA MET A 56 0.060 4.704 7.313 1.00 0.77 H new ATOM 0 HB2 MET A 56 0.555 6.982 5.399 1.00 0.77 H new ATOM 0 HB3 MET A 56 1.721 5.688 5.583 1.00 0.77 H new ATOM 0 HG2 MET A 56 0.615 4.462 4.113 1.00 0.91 H new ATOM 0 HG3 MET A 56 -0.774 4.423 5.181 1.00 0.91 H new ATOM 0 HE1 MET A 56 -3.458 6.380 3.492 1.00 2.55 H new ATOM 0 HE2 MET A 56 -2.922 5.294 4.797 1.00 2.55 H new ATOM 0 HE3 MET A 56 -2.592 7.040 4.900 1.00 2.55 H new ATOM 885 N THR A 57 1.677 7.441 8.256 1.00 0.77 N ATOM 886 CA THR A 57 2.807 7.845 9.084 1.00 0.92 C ATOM 887 C THR A 57 2.527 7.657 10.567 1.00 0.89 C ATOM 888 O THR A 57 3.370 7.137 11.298 1.00 0.98 O ATOM 889 CB THR A 57 3.376 9.203 8.686 1.00 1.18 C ATOM 890 OG1 THR A 57 4.676 9.372 9.208 1.00 2.67 O ATOM 891 CG2 THR A 57 2.539 10.375 9.124 1.00 1.64 C ATOM 0 H THR A 57 1.164 8.212 7.829 1.00 0.77 H new ATOM 0 HA THR A 57 3.629 7.159 8.879 1.00 0.92 H new ATOM 0 HB THR A 57 3.385 9.194 7.596 1.00 1.18 H new ATOM 0 HG1 THR A 57 4.900 10.326 9.225 1.00 2.67 H new ATOM 0 HG21 THR A 57 3.014 11.302 8.802 1.00 1.64 H new ATOM 0 HG22 THR A 57 1.547 10.301 8.678 1.00 1.64 H new ATOM 0 HG23 THR A 57 2.449 10.372 10.210 1.00 1.64 H new ATOM 899 N ASP A 58 1.323 8.005 11.028 1.00 0.80 N ATOM 900 CA ASP A 58 1.007 7.739 12.423 1.00 0.86 C ATOM 901 C ASP A 58 0.985 6.228 12.687 1.00 0.79 C ATOM 902 O ASP A 58 1.349 5.754 13.765 1.00 0.88 O ATOM 903 CB ASP A 58 -0.262 8.464 12.887 1.00 0.93 C ATOM 904 CG ASP A 58 0.017 9.150 14.217 1.00 1.88 C ATOM 905 OD1 ASP A 58 -0.073 8.482 15.274 1.00 2.33 O ATOM 906 OD2 ASP A 58 0.485 10.309 14.212 1.00 3.28 O ATOM 0 H ASP A 58 0.586 8.450 10.482 1.00 0.80 H new ATOM 0 HA ASP A 58 1.802 8.158 13.039 1.00 0.86 H new ATOM 0 HB2 ASP A 58 -0.570 9.198 12.142 1.00 0.93 H new ATOM 0 HB3 ASP A 58 -1.083 7.755 12.994 1.00 0.93 H new ATOM 911 N LEU A 59 0.622 5.443 11.671 1.00 0.76 N ATOM 912 CA LEU A 59 0.752 3.996 11.758 1.00 0.80 C ATOM 913 C LEU A 59 2.216 3.563 11.669 1.00 0.91 C ATOM 914 O LEU A 59 2.572 2.551 12.256 1.00 1.10 O ATOM 915 CB LEU A 59 -0.170 3.241 10.791 1.00 0.76 C ATOM 916 CG LEU A 59 -1.531 2.912 11.429 1.00 0.84 C ATOM 917 CD1 LEU A 59 -2.473 4.097 11.264 1.00 1.17 C ATOM 918 CD2 LEU A 59 -2.148 1.665 10.793 1.00 1.06 C ATOM 0 H LEU A 59 0.240 5.785 10.789 1.00 0.76 H new ATOM 0 HA LEU A 59 0.399 3.706 12.748 1.00 0.80 H new ATOM 0 HB2 LEU A 59 -0.326 3.842 9.895 1.00 0.76 H new ATOM 0 HB3 LEU A 59 0.315 2.317 10.475 1.00 0.76 H new ATOM 0 HG LEU A 59 -1.376 2.712 12.489 1.00 0.84 H new ATOM 0 HD11 LEU A 59 -3.436 3.862 11.717 1.00 1.17 H new ATOM 0 HD12 LEU A 59 -2.046 4.972 11.754 1.00 1.17 H new ATOM 0 HD13 LEU A 59 -2.612 4.306 10.203 1.00 1.17 H new ATOM 0 HD21 LEU A 59 -3.109 1.455 11.262 1.00 1.06 H new ATOM 0 HD22 LEU A 59 -2.294 1.835 9.726 1.00 1.06 H new ATOM 0 HD23 LEU A 59 -1.481 0.815 10.937 1.00 1.06 H new ATOM 930 N GLN A 60 3.079 4.315 10.985 1.00 0.86 N ATOM 931 CA GLN A 60 4.518 4.088 10.979 1.00 0.90 C ATOM 932 C GLN A 60 5.090 4.293 12.390 1.00 0.86 C ATOM 933 O GLN A 60 5.925 3.524 12.860 1.00 0.81 O ATOM 934 CB GLN A 60 5.191 4.972 9.924 1.00 1.12 C ATOM 935 CG GLN A 60 6.450 4.319 9.351 1.00 1.57 C ATOM 936 CD GLN A 60 7.653 4.325 10.276 1.00 1.10 C ATOM 937 OE1 GLN A 60 7.873 5.264 11.035 1.00 2.19 O ATOM 938 NE2 GLN A 60 8.465 3.280 10.182 1.00 1.48 N ATOM 0 H GLN A 60 2.791 5.109 10.413 1.00 0.86 H new ATOM 0 HA GLN A 60 4.728 3.055 10.700 1.00 0.90 H new ATOM 0 HB2 GLN A 60 4.487 5.173 9.117 1.00 1.12 H new ATOM 0 HB3 GLN A 60 5.450 5.933 10.368 1.00 1.12 H new ATOM 0 HG2 GLN A 60 6.218 3.287 9.088 1.00 1.57 H new ATOM 0 HG3 GLN A 60 6.718 4.831 8.427 1.00 1.57 H new ATOM 0 HE21 GLN A 60 8.246 2.520 9.538 1.00 1.48 H new ATOM 0 HE22 GLN A 60 9.309 3.237 10.754 1.00 1.48 H new ATOM 947 N LYS A 61 4.598 5.310 13.101 1.00 0.94 N ATOM 948 CA LYS A 61 4.881 5.510 14.518 1.00 0.95 C ATOM 949 C LYS A 61 4.431 4.277 15.307 1.00 0.90 C ATOM 950 O LYS A 61 5.259 3.642 15.958 1.00 0.90 O ATOM 951 CB LYS A 61 4.226 6.803 14.997 1.00 1.11 C ATOM 952 CG LYS A 61 4.405 7.079 16.493 1.00 1.08 C ATOM 953 CD LYS A 61 3.291 8.014 16.973 1.00 1.18 C ATOM 954 CE LYS A 61 3.112 9.303 16.146 1.00 2.48 C ATOM 955 NZ LYS A 61 1.789 9.924 16.379 1.00 2.81 N ATOM 0 H LYS A 61 3.987 6.023 12.703 1.00 0.94 H new ATOM 0 HA LYS A 61 5.952 5.621 14.684 1.00 0.95 H new ATOM 0 HB2 LYS A 61 4.641 7.638 14.432 1.00 1.11 H new ATOM 0 HB3 LYS A 61 3.160 6.763 14.771 1.00 1.11 H new ATOM 0 HG2 LYS A 61 4.377 6.144 17.053 1.00 1.08 H new ATOM 0 HG3 LYS A 61 5.379 7.531 16.677 1.00 1.08 H new ATOM 0 HD2 LYS A 61 2.350 7.464 16.967 1.00 1.18 H new ATOM 0 HD3 LYS A 61 3.492 8.291 18.008 1.00 1.18 H new ATOM 0 HE2 LYS A 61 3.898 10.013 16.404 1.00 2.48 H new ATOM 0 HE3 LYS A 61 3.225 9.074 15.086 1.00 2.48 H new ATOM 0 HZ1 LYS A 61 1.570 10.578 15.600 1.00 2.81 H new ATOM 0 HZ2 LYS A 61 1.061 9.183 16.424 1.00 2.81 H new ATOM 0 HZ3 LYS A 61 1.805 10.448 17.277 1.00 2.81 H new ATOM 969 N LYS A 62 3.137 3.929 15.257 1.00 0.91 N ATOM 970 CA LYS A 62 2.612 2.708 15.864 1.00 0.93 C ATOM 971 C LYS A 62 3.507 1.511 15.536 1.00 0.70 C ATOM 972 O LYS A 62 3.812 0.722 16.424 1.00 0.75 O ATOM 973 CB LYS A 62 1.164 2.504 15.391 1.00 1.12 C ATOM 974 CG LYS A 62 0.471 1.235 15.892 1.00 1.66 C ATOM 975 CD LYS A 62 0.560 1.094 17.411 1.00 2.12 C ATOM 976 CE LYS A 62 -0.413 0.001 17.889 1.00 2.94 C ATOM 977 NZ LYS A 62 0.104 -0.738 19.060 1.00 4.35 N ATOM 0 H LYS A 62 2.426 4.493 14.791 1.00 0.91 H new ATOM 0 HA LYS A 62 2.610 2.800 16.950 1.00 0.93 H new ATOM 0 HB2 LYS A 62 0.575 3.365 15.706 1.00 1.12 H new ATOM 0 HB3 LYS A 62 1.156 2.493 14.301 1.00 1.12 H new ATOM 0 HG2 LYS A 62 -0.576 1.251 15.590 1.00 1.66 H new ATOM 0 HG3 LYS A 62 0.925 0.364 15.420 1.00 1.66 H new ATOM 0 HD2 LYS A 62 1.579 0.840 17.703 1.00 2.12 H new ATOM 0 HD3 LYS A 62 0.319 2.044 17.889 1.00 2.12 H new ATOM 0 HE2 LYS A 62 -1.370 0.456 18.143 1.00 2.94 H new ATOM 0 HE3 LYS A 62 -0.599 -0.698 17.074 1.00 2.94 H new ATOM 0 HZ1 LYS A 62 -0.578 -1.474 19.335 1.00 4.35 H new ATOM 0 HZ2 LYS A 62 1.013 -1.181 18.817 1.00 4.35 H new ATOM 0 HZ3 LYS A 62 0.241 -0.080 19.853 1.00 4.35 H new ATOM 991 N LEU A 63 3.962 1.401 14.286 1.00 0.56 N ATOM 992 CA LEU A 63 4.872 0.370 13.817 1.00 0.42 C ATOM 993 C LEU A 63 6.035 0.164 14.781 1.00 0.51 C ATOM 994 O LEU A 63 6.423 -0.973 14.993 1.00 0.59 O ATOM 995 CB LEU A 63 5.387 0.686 12.416 1.00 0.57 C ATOM 996 CG LEU A 63 5.419 -0.505 11.455 1.00 0.92 C ATOM 997 CD1 LEU A 63 6.239 -1.675 11.991 1.00 1.17 C ATOM 998 CD2 LEU A 63 4.022 -0.961 11.019 1.00 1.19 C ATOM 0 H LEU A 63 3.693 2.055 13.551 1.00 0.56 H new ATOM 0 HA LEU A 63 4.307 -0.561 13.773 1.00 0.42 H new ATOM 0 HB2 LEU A 63 4.762 1.467 11.983 1.00 0.57 H new ATOM 0 HB3 LEU A 63 6.394 1.094 12.499 1.00 0.57 H new ATOM 0 HG LEU A 63 5.926 -0.138 10.563 1.00 0.92 H new ATOM 0 HD11 LEU A 63 6.226 -2.490 11.268 1.00 1.17 H new ATOM 0 HD12 LEU A 63 7.267 -1.353 12.156 1.00 1.17 H new ATOM 0 HD13 LEU A 63 5.810 -2.019 12.933 1.00 1.17 H new ATOM 0 HD21 LEU A 63 4.112 -1.808 10.339 1.00 1.19 H new ATOM 0 HD22 LEU A 63 3.446 -1.259 11.895 1.00 1.19 H new ATOM 0 HD23 LEU A 63 3.513 -0.141 10.512 1.00 1.19 H new ATOM 1010 N LYS A 64 6.583 1.213 15.405 1.00 0.64 N ATOM 1011 CA LYS A 64 7.643 1.031 16.401 1.00 0.86 C ATOM 1012 C LYS A 64 7.279 -0.039 17.440 1.00 0.98 C ATOM 1013 O LYS A 64 8.124 -0.835 17.838 1.00 1.12 O ATOM 1014 CB LYS A 64 7.973 2.352 17.109 1.00 1.06 C ATOM 1015 CG LYS A 64 8.570 3.433 16.198 1.00 1.52 C ATOM 1016 CD LYS A 64 9.880 2.985 15.528 1.00 1.18 C ATOM 1017 CE LYS A 64 9.628 2.606 14.064 1.00 1.88 C ATOM 1018 NZ LYS A 64 10.784 1.940 13.438 1.00 2.23 N ATOM 0 H LYS A 64 6.314 2.183 15.241 1.00 0.64 H new ATOM 0 HA LYS A 64 8.525 0.690 15.858 1.00 0.86 H new ATOM 0 HB2 LYS A 64 7.063 2.742 17.565 1.00 1.06 H new ATOM 0 HB3 LYS A 64 8.674 2.150 17.919 1.00 1.06 H new ATOM 0 HG2 LYS A 64 7.844 3.696 15.428 1.00 1.52 H new ATOM 0 HG3 LYS A 64 8.755 4.334 16.783 1.00 1.52 H new ATOM 0 HD2 LYS A 64 10.616 3.787 15.581 1.00 1.18 H new ATOM 0 HD3 LYS A 64 10.298 2.133 16.064 1.00 1.18 H new ATOM 0 HE2 LYS A 64 8.761 1.947 14.008 1.00 1.88 H new ATOM 0 HE3 LYS A 64 9.382 3.505 13.498 1.00 1.88 H new ATOM 0 HZ1 LYS A 64 10.664 1.935 12.405 1.00 2.23 H new ATOM 0 HZ2 LYS A 64 11.655 2.453 13.683 1.00 2.23 H new ATOM 0 HZ3 LYS A 64 10.850 0.961 13.784 1.00 2.23 H new ATOM 1032 N ALA A 65 6.018 -0.059 17.870 1.00 1.01 N ATOM 1033 CA ALA A 65 5.506 -1.059 18.803 1.00 1.17 C ATOM 1034 C ALA A 65 5.299 -2.435 18.169 1.00 1.11 C ATOM 1035 O ALA A 65 5.401 -3.449 18.855 1.00 1.38 O ATOM 1036 CB ALA A 65 4.213 -0.541 19.438 1.00 1.26 C ATOM 0 H ALA A 65 5.319 0.624 17.578 1.00 1.01 H new ATOM 0 HA ALA A 65 6.264 -1.207 19.572 1.00 1.17 H new ATOM 0 HB1 ALA A 65 3.827 -1.284 20.135 1.00 1.26 H new ATOM 0 HB2 ALA A 65 4.416 0.387 19.973 1.00 1.26 H new ATOM 0 HB3 ALA A 65 3.474 -0.356 18.659 1.00 1.26 H new ATOM 1042 N GLU A 66 5.016 -2.473 16.868 1.00 0.82 N ATOM 1043 CA GLU A 66 4.720 -3.686 16.129 1.00 0.79 C ATOM 1044 C GLU A 66 5.990 -4.198 15.438 1.00 0.74 C ATOM 1045 O GLU A 66 5.956 -5.235 14.780 1.00 0.73 O ATOM 1046 CB GLU A 66 3.641 -3.391 15.077 1.00 0.73 C ATOM 1047 CG GLU A 66 2.513 -2.459 15.538 1.00 0.85 C ATOM 1048 CD GLU A 66 1.836 -2.907 16.824 1.00 0.96 C ATOM 1049 OE1 GLU A 66 1.203 -3.980 16.803 1.00 1.66 O ATOM 1050 OE2 GLU A 66 1.898 -2.129 17.805 1.00 2.26 O ATOM 0 H GLU A 66 4.987 -1.634 16.288 1.00 0.82 H new ATOM 0 HA GLU A 66 4.358 -4.449 16.818 1.00 0.79 H new ATOM 0 HB2 GLU A 66 4.120 -2.950 14.203 1.00 0.73 H new ATOM 0 HB3 GLU A 66 3.201 -4.336 14.757 1.00 0.73 H new ATOM 0 HG2 GLU A 66 2.917 -1.457 15.681 1.00 0.85 H new ATOM 0 HG3 GLU A 66 1.765 -2.391 14.749 1.00 0.85 H new ATOM 1057 N ASN A 67 7.088 -3.436 15.537 1.00 0.78 N ATOM 1058 CA ASN A 67 8.204 -3.451 14.615 1.00 0.74 C ATOM 1059 C ASN A 67 8.774 -4.836 14.431 1.00 0.86 C ATOM 1060 O ASN A 67 9.229 -5.114 13.331 1.00 1.41 O ATOM 1061 CB ASN A 67 9.297 -2.474 15.078 1.00 0.90 C ATOM 1062 CG ASN A 67 10.108 -1.895 13.921 1.00 1.42 C ATOM 1063 OD1 ASN A 67 10.334 -0.683 13.857 1.00 2.30 O ATOM 1064 ND2 ASN A 67 10.543 -2.726 12.985 1.00 1.92 N ATOM 0 H ASN A 67 7.216 -2.769 16.298 1.00 0.78 H new ATOM 0 HA ASN A 67 7.826 -3.128 13.645 1.00 0.74 H new ATOM 0 HB2 ASN A 67 8.836 -1.659 15.635 1.00 0.90 H new ATOM 0 HB3 ASN A 67 9.970 -2.988 15.764 1.00 0.90 H new ATOM 0 HD21 ASN A 67 11.076 -2.368 12.192 1.00 1.92 H new ATOM 0 HD22 ASN A 67 10.345 -3.724 13.057 1.00 1.92 H new ATOM 1071 N ILE A 68 8.762 -5.641 15.501 1.00 0.89 N ATOM 1072 CA ILE A 68 9.349 -6.989 15.614 1.00 1.04 C ATOM 1073 C ILE A 68 10.295 -7.315 14.437 1.00 1.05 C ATOM 1074 O ILE A 68 11.498 -7.106 14.578 1.00 1.21 O ATOM 1075 CB ILE A 68 8.264 -8.054 15.907 1.00 1.15 C ATOM 1076 CG1 ILE A 68 7.799 -8.026 17.380 1.00 1.24 C ATOM 1077 CG2 ILE A 68 8.775 -9.489 15.676 1.00 1.27 C ATOM 1078 CD1 ILE A 68 7.173 -6.720 17.875 1.00 1.22 C ATOM 0 H ILE A 68 8.313 -5.352 16.370 1.00 0.89 H new ATOM 0 HA ILE A 68 10.002 -7.010 16.486 1.00 1.04 H new ATOM 0 HB ILE A 68 7.452 -7.804 15.225 1.00 1.15 H new ATOM 0 HG12 ILE A 68 7.074 -8.827 17.524 1.00 1.24 H new ATOM 0 HG13 ILE A 68 8.657 -8.254 18.013 1.00 1.24 H new ATOM 0 HG21 ILE A 68 7.977 -10.199 15.895 1.00 1.27 H new ATOM 0 HG22 ILE A 68 9.086 -9.602 14.637 1.00 1.27 H new ATOM 0 HG23 ILE A 68 9.624 -9.683 16.332 1.00 1.27 H new ATOM 0 HD11 ILE A 68 6.888 -6.827 18.922 1.00 1.22 H new ATOM 0 HD12 ILE A 68 7.895 -5.910 17.776 1.00 1.22 H new ATOM 0 HD13 ILE A 68 6.289 -6.492 17.280 1.00 1.22 H new ATOM 1090 N ASP A 69 9.764 -7.737 13.276 1.00 0.97 N ATOM 1091 CA ASP A 69 10.443 -7.567 11.985 1.00 1.03 C ATOM 1092 C ASP A 69 9.431 -7.321 10.855 1.00 0.88 C ATOM 1093 O ASP A 69 9.574 -7.790 9.729 1.00 1.18 O ATOM 1094 CB ASP A 69 11.373 -8.740 11.703 1.00 1.46 C ATOM 1095 CG ASP A 69 12.361 -8.478 10.565 1.00 1.81 C ATOM 1096 OD1 ASP A 69 12.525 -7.298 10.183 1.00 2.08 O ATOM 1097 OD2 ASP A 69 12.978 -9.472 10.124 1.00 2.90 O ATOM 0 H ASP A 69 8.859 -8.202 13.209 1.00 0.97 H new ATOM 0 HA ASP A 69 11.069 -6.676 12.036 1.00 1.03 H new ATOM 0 HB2 ASP A 69 11.930 -8.977 12.609 1.00 1.46 H new ATOM 0 HB3 ASP A 69 10.774 -9.617 11.458 1.00 1.46 H new ATOM 1102 N VAL A 70 8.365 -6.590 11.178 1.00 0.62 N ATOM 1103 CA VAL A 70 7.298 -6.229 10.252 1.00 0.55 C ATOM 1104 C VAL A 70 7.573 -4.833 9.690 1.00 0.43 C ATOM 1105 O VAL A 70 8.257 -4.021 10.313 1.00 0.46 O ATOM 1106 CB VAL A 70 5.905 -6.359 10.904 1.00 0.66 C ATOM 1107 CG1 VAL A 70 5.847 -7.475 11.957 1.00 0.84 C ATOM 1108 CG2 VAL A 70 5.385 -5.055 11.518 1.00 0.64 C ATOM 0 H VAL A 70 8.218 -6.223 12.118 1.00 0.62 H new ATOM 0 HA VAL A 70 7.287 -6.931 9.418 1.00 0.55 H new ATOM 0 HB VAL A 70 5.248 -6.620 10.074 1.00 0.66 H new ATOM 0 HG11 VAL A 70 4.845 -7.522 12.383 1.00 0.84 H new ATOM 0 HG12 VAL A 70 6.087 -8.430 11.489 1.00 0.84 H new ATOM 0 HG13 VAL A 70 6.568 -7.267 12.748 1.00 0.84 H new ATOM 0 HG21 VAL A 70 4.402 -5.226 11.956 1.00 0.64 H new ATOM 0 HG22 VAL A 70 6.074 -4.717 12.292 1.00 0.64 H new ATOM 0 HG23 VAL A 70 5.309 -4.293 10.743 1.00 0.64 H new ATOM 1118 N ARG A 71 7.030 -4.540 8.509 1.00 0.52 N ATOM 1119 CA ARG A 71 7.196 -3.274 7.811 1.00 0.54 C ATOM 1120 C ARG A 71 5.851 -2.848 7.254 1.00 0.68 C ATOM 1121 O ARG A 71 4.921 -3.649 7.166 1.00 1.09 O ATOM 1122 CB ARG A 71 8.256 -3.425 6.714 1.00 0.67 C ATOM 1123 CG ARG A 71 9.667 -3.415 7.321 1.00 0.77 C ATOM 1124 CD ARG A 71 10.716 -3.705 6.248 1.00 0.79 C ATOM 1125 NE ARG A 71 10.702 -5.127 5.870 1.00 1.08 N ATOM 1126 CZ ARG A 71 11.083 -5.624 4.681 1.00 1.01 C ATOM 1127 NH1 ARG A 71 11.442 -4.814 3.678 1.00 0.90 N ATOM 1128 NH2 ARG A 71 11.109 -6.945 4.473 1.00 1.44 N ATOM 0 H ARG A 71 6.444 -5.201 7.999 1.00 0.52 H new ATOM 0 HA ARG A 71 7.545 -2.498 8.492 1.00 0.54 H new ATOM 0 HB2 ARG A 71 8.095 -4.356 6.170 1.00 0.67 H new ATOM 0 HB3 ARG A 71 8.159 -2.614 5.993 1.00 0.67 H new ATOM 0 HG2 ARG A 71 9.865 -2.446 7.778 1.00 0.77 H new ATOM 0 HG3 ARG A 71 9.733 -4.161 8.113 1.00 0.77 H new ATOM 0 HD2 ARG A 71 10.523 -3.089 5.370 1.00 0.79 H new ATOM 0 HD3 ARG A 71 11.705 -3.433 6.617 1.00 0.79 H new ATOM 0 HE ARG A 71 10.375 -5.793 6.570 1.00 1.08 H new ATOM 0 HH11 ARG A 71 11.429 -3.803 3.810 1.00 0.90 H new ATOM 0 HH12 ARG A 71 11.729 -5.208 2.782 1.00 0.90 H new ATOM 0 HH21 ARG A 71 10.838 -7.584 5.220 1.00 1.44 H new ATOM 0 HH22 ARG A 71 11.400 -7.313 3.567 1.00 1.44 H new ATOM 1142 N ILE A 72 5.758 -1.568 6.896 1.00 0.43 N ATOM 1143 CA ILE A 72 4.684 -1.043 6.100 1.00 0.41 C ATOM 1144 C ILE A 72 5.232 -0.895 4.679 1.00 0.39 C ATOM 1145 O ILE A 72 6.213 -0.171 4.481 1.00 0.48 O ATOM 1146 CB ILE A 72 4.152 0.249 6.737 1.00 0.44 C ATOM 1147 CG1 ILE A 72 3.150 0.922 5.791 1.00 0.58 C ATOM 1148 CG2 ILE A 72 5.239 1.225 7.209 1.00 0.42 C ATOM 1149 CD1 ILE A 72 2.589 2.165 6.460 1.00 1.19 C ATOM 0 H ILE A 72 6.447 -0.865 7.163 1.00 0.43 H new ATOM 0 HA ILE A 72 3.814 -1.699 6.054 1.00 0.41 H new ATOM 0 HB ILE A 72 3.644 -0.047 7.655 1.00 0.44 H new ATOM 0 HG12 ILE A 72 3.639 1.188 4.854 1.00 0.58 H new ATOM 0 HG13 ILE A 72 2.343 0.231 5.545 1.00 0.58 H new ATOM 0 HG21 ILE A 72 4.771 2.108 7.645 1.00 0.42 H new ATOM 0 HG22 ILE A 72 5.864 0.739 7.958 1.00 0.42 H new ATOM 0 HG23 ILE A 72 5.854 1.522 6.360 1.00 0.42 H new ATOM 0 HD11 ILE A 72 1.876 2.648 5.792 1.00 1.19 H new ATOM 0 HD12 ILE A 72 2.086 1.885 7.386 1.00 1.19 H new ATOM 0 HD13 ILE A 72 3.402 2.856 6.684 1.00 1.19 H new ATOM 1161 N ILE A 73 4.667 -1.632 3.714 1.00 0.40 N ATOM 1162 CA ILE A 73 5.072 -1.544 2.315 1.00 0.40 C ATOM 1163 C ILE A 73 4.016 -0.746 1.560 1.00 0.62 C ATOM 1164 O ILE A 73 2.858 -1.148 1.484 1.00 1.24 O ATOM 1165 CB ILE A 73 5.310 -2.950 1.727 1.00 0.41 C ATOM 1166 CG1 ILE A 73 6.775 -3.392 1.854 1.00 0.38 C ATOM 1167 CG2 ILE A 73 4.908 -3.062 0.247 1.00 0.56 C ATOM 1168 CD1 ILE A 73 7.223 -3.558 3.307 1.00 0.39 C ATOM 0 H ILE A 73 3.918 -2.303 3.886 1.00 0.40 H new ATOM 0 HA ILE A 73 6.024 -1.021 2.219 1.00 0.40 H new ATOM 0 HB ILE A 73 4.670 -3.604 2.319 1.00 0.41 H new ATOM 0 HG12 ILE A 73 6.911 -4.336 1.327 1.00 0.38 H new ATOM 0 HG13 ILE A 73 7.414 -2.658 1.364 1.00 0.38 H new ATOM 0 HG21 ILE A 73 5.100 -4.075 -0.107 1.00 0.56 H new ATOM 0 HG22 ILE A 73 3.847 -2.835 0.140 1.00 0.56 H new ATOM 0 HG23 ILE A 73 5.491 -2.355 -0.343 1.00 0.56 H new ATOM 0 HD11 ILE A 73 8.267 -3.871 3.332 1.00 0.39 H new ATOM 0 HD12 ILE A 73 7.116 -2.608 3.831 1.00 0.39 H new ATOM 0 HD13 ILE A 73 6.606 -4.313 3.794 1.00 0.39 H new ATOM 1180 N SER A 74 4.436 0.372 0.979 1.00 0.43 N ATOM 1181 CA SER A 74 3.559 1.275 0.263 1.00 0.45 C ATOM 1182 C SER A 74 3.961 1.243 -1.206 1.00 0.47 C ATOM 1183 O SER A 74 4.972 1.852 -1.554 1.00 0.49 O ATOM 1184 CB SER A 74 3.770 2.673 0.833 1.00 0.45 C ATOM 1185 OG SER A 74 3.285 2.718 2.154 1.00 1.49 O ATOM 0 H SER A 74 5.410 0.676 0.995 1.00 0.43 H new ATOM 0 HA SER A 74 2.511 0.992 0.363 1.00 0.45 H new ATOM 0 HB2 SER A 74 4.829 2.929 0.814 1.00 0.45 H new ATOM 0 HB3 SER A 74 3.253 3.410 0.219 1.00 0.45 H new ATOM 0 HG SER A 74 2.451 3.231 2.179 1.00 1.49 H new ATOM 1191 N PHE A 75 3.239 0.528 -2.073 1.00 0.60 N ATOM 1192 CA PHE A 75 3.616 0.521 -3.485 1.00 0.67 C ATOM 1193 C PHE A 75 3.062 1.748 -4.203 1.00 0.60 C ATOM 1194 O PHE A 75 1.991 2.253 -3.868 1.00 0.62 O ATOM 1195 CB PHE A 75 3.306 -0.805 -4.188 1.00 0.93 C ATOM 1196 CG PHE A 75 1.848 -1.176 -4.351 1.00 0.62 C ATOM 1197 CD1 PHE A 75 1.115 -0.683 -5.448 1.00 1.75 C ATOM 1198 CD2 PHE A 75 1.291 -2.175 -3.532 1.00 1.76 C ATOM 1199 CE1 PHE A 75 -0.149 -1.221 -5.751 1.00 1.85 C ATOM 1200 CE2 PHE A 75 0.041 -2.729 -3.851 1.00 1.81 C ATOM 1201 CZ PHE A 75 -0.677 -2.259 -4.965 1.00 0.97 C ATOM 0 H PHE A 75 2.421 -0.033 -1.834 1.00 0.60 H new ATOM 0 HA PHE A 75 4.702 0.595 -3.534 1.00 0.67 H new ATOM 0 HB2 PHE A 75 3.760 -0.777 -5.178 1.00 0.93 H new ATOM 0 HB3 PHE A 75 3.798 -1.604 -3.634 1.00 0.93 H new ATOM 0 HD1 PHE A 75 1.524 0.109 -6.057 1.00 1.75 H new ATOM 0 HD2 PHE A 75 1.825 -2.516 -2.657 1.00 1.76 H new ATOM 0 HE1 PHE A 75 -0.713 -0.836 -6.588 1.00 1.85 H new ATOM 0 HE2 PHE A 75 -0.370 -3.518 -3.239 1.00 1.81 H new ATOM 0 HZ PHE A 75 -1.633 -2.695 -5.216 1.00 0.97 H new ATOM 1211 N SER A 76 3.806 2.232 -5.198 1.00 0.57 N ATOM 1212 CA SER A 76 3.468 3.455 -5.898 1.00 0.53 C ATOM 1213 C SER A 76 2.306 3.185 -6.844 1.00 0.51 C ATOM 1214 O SER A 76 2.350 2.250 -7.644 1.00 0.53 O ATOM 1215 CB SER A 76 4.690 3.912 -6.696 1.00 0.59 C ATOM 1216 OG SER A 76 4.445 5.171 -7.287 1.00 1.46 O ATOM 0 H SER A 76 4.657 1.782 -5.535 1.00 0.57 H new ATOM 0 HA SER A 76 3.179 4.231 -5.189 1.00 0.53 H new ATOM 0 HB2 SER A 76 5.559 3.973 -6.041 1.00 0.59 H new ATOM 0 HB3 SER A 76 4.924 3.179 -7.468 1.00 0.59 H new ATOM 0 HG SER A 76 5.235 5.454 -7.794 1.00 1.46 H new ATOM 1222 N VAL A 77 1.269 4.016 -6.771 1.00 0.70 N ATOM 1223 CA VAL A 77 0.214 4.008 -7.761 1.00 0.64 C ATOM 1224 C VAL A 77 0.749 4.774 -8.971 1.00 0.57 C ATOM 1225 O VAL A 77 0.742 6.000 -8.988 1.00 0.67 O ATOM 1226 CB VAL A 77 -1.053 4.619 -7.154 1.00 0.67 C ATOM 1227 CG1 VAL A 77 -2.206 4.657 -8.154 1.00 0.72 C ATOM 1228 CG2 VAL A 77 -1.520 3.766 -5.971 1.00 0.84 C ATOM 0 H VAL A 77 1.144 4.704 -6.029 1.00 0.70 H new ATOM 0 HA VAL A 77 -0.066 3.004 -8.081 1.00 0.64 H new ATOM 0 HB VAL A 77 -0.799 5.634 -6.850 1.00 0.67 H new ATOM 0 HG11 VAL A 77 -3.084 5.098 -7.681 1.00 0.72 H new ATOM 0 HG12 VAL A 77 -1.919 5.257 -9.017 1.00 0.72 H new ATOM 0 HG13 VAL A 77 -2.440 3.643 -8.479 1.00 0.72 H new ATOM 0 HG21 VAL A 77 -2.421 4.203 -5.541 1.00 0.84 H new ATOM 0 HG22 VAL A 77 -1.735 2.754 -6.315 1.00 0.84 H new ATOM 0 HG23 VAL A 77 -0.736 3.733 -5.214 1.00 0.84 H new ATOM 1238 N ASP A 78 1.250 4.014 -9.949 1.00 0.73 N ATOM 1239 CA ASP A 78 1.850 4.481 -11.191 1.00 0.79 C ATOM 1240 C ASP A 78 3.210 5.141 -10.979 1.00 0.78 C ATOM 1241 O ASP A 78 3.358 6.356 -11.123 1.00 0.88 O ATOM 1242 CB ASP A 78 0.911 5.358 -12.027 1.00 0.88 C ATOM 1243 CG ASP A 78 1.478 5.574 -13.420 1.00 1.16 C ATOM 1244 OD1 ASP A 78 2.609 5.093 -13.677 1.00 2.24 O ATOM 1245 OD2 ASP A 78 0.774 6.194 -14.238 1.00 1.72 O ATOM 0 H ASP A 78 1.245 2.996 -9.886 1.00 0.73 H new ATOM 0 HA ASP A 78 2.026 3.580 -11.779 1.00 0.79 H new ATOM 0 HB2 ASP A 78 -0.069 4.886 -12.097 1.00 0.88 H new ATOM 0 HB3 ASP A 78 0.768 6.319 -11.534 1.00 0.88 H new ATOM 1250 N PRO A 79 4.260 4.344 -10.736 1.00 0.76 N ATOM 1251 CA PRO A 79 5.603 4.870 -10.746 1.00 0.78 C ATOM 1252 C PRO A 79 6.057 5.170 -12.178 1.00 0.81 C ATOM 1253 O PRO A 79 7.121 5.761 -12.332 1.00 0.93 O ATOM 1254 CB PRO A 79 6.471 3.761 -10.148 1.00 0.86 C ATOM 1255 CG PRO A 79 5.771 2.526 -10.707 1.00 0.82 C ATOM 1256 CD PRO A 79 4.290 2.893 -10.617 1.00 0.76 C ATOM 0 HA PRO A 79 5.673 5.802 -10.186 1.00 0.78 H new ATOM 0 HB2 PRO A 79 7.510 3.829 -10.470 1.00 0.86 H new ATOM 0 HB3 PRO A 79 6.473 3.779 -9.058 1.00 0.86 H new ATOM 0 HG2 PRO A 79 6.074 2.322 -11.734 1.00 0.82 H new ATOM 0 HG3 PRO A 79 6.001 1.634 -10.124 1.00 0.82 H new ATOM 0 HD2 PRO A 79 3.716 2.419 -11.413 1.00 0.76 H new ATOM 0 HD3 PRO A 79 3.857 2.564 -9.672 1.00 0.76 H new ATOM 1264 N GLU A 80 5.333 4.750 -13.228 1.00 0.80 N ATOM 1265 CA GLU A 80 5.775 5.007 -14.578 1.00 0.94 C ATOM 1266 C GLU A 80 5.585 6.496 -14.864 1.00 0.86 C ATOM 1267 O GLU A 80 6.500 7.146 -15.367 1.00 0.94 O ATOM 1268 CB GLU A 80 5.004 4.090 -15.529 1.00 1.31 C ATOM 1269 CG GLU A 80 5.713 4.003 -16.873 1.00 1.57 C ATOM 1270 CD GLU A 80 4.999 3.072 -17.843 1.00 2.08 C ATOM 1271 OE1 GLU A 80 4.779 1.903 -17.448 1.00 3.09 O ATOM 1272 OE2 GLU A 80 4.688 3.529 -18.960 1.00 2.26 O ATOM 0 H GLU A 80 4.453 4.239 -13.155 1.00 0.80 H new ATOM 0 HA GLU A 80 6.832 4.784 -14.721 1.00 0.94 H new ATOM 0 HB2 GLU A 80 4.915 3.095 -15.093 1.00 1.31 H new ATOM 0 HB3 GLU A 80 3.992 4.469 -15.669 1.00 1.31 H new ATOM 0 HG2 GLU A 80 5.780 4.999 -17.311 1.00 1.57 H new ATOM 0 HG3 GLU A 80 6.734 3.652 -16.721 1.00 1.57 H new ATOM 1279 N ASN A 81 4.426 7.047 -14.490 1.00 0.93 N ATOM 1280 CA ASN A 81 4.213 8.489 -14.535 1.00 1.12 C ATOM 1281 C ASN A 81 4.832 9.181 -13.321 1.00 1.05 C ATOM 1282 O ASN A 81 5.668 10.065 -13.499 1.00 1.49 O ATOM 1283 CB ASN A 81 2.731 8.852 -14.685 1.00 1.47 C ATOM 1284 CG ASN A 81 2.252 8.654 -16.124 1.00 1.96 C ATOM 1285 OD1 ASN A 81 2.609 9.428 -17.008 1.00 2.88 O ATOM 1286 ND2 ASN A 81 1.447 7.632 -16.383 1.00 2.54 N ATOM 0 H ASN A 81 3.624 6.513 -14.154 1.00 0.93 H new ATOM 0 HA ASN A 81 4.722 8.856 -15.426 1.00 1.12 H new ATOM 0 HB2 ASN A 81 2.134 8.236 -14.013 1.00 1.47 H new ATOM 0 HB3 ASN A 81 2.577 9.889 -14.388 1.00 1.47 H new ATOM 0 HD21 ASN A 81 1.111 7.476 -17.333 1.00 2.54 H new ATOM 0 HD22 ASN A 81 1.164 7.002 -15.632 1.00 2.54 H new ATOM 1293 N ASP A 82 4.423 8.815 -12.097 1.00 1.01 N ATOM 1294 CA ASP A 82 4.736 9.601 -10.900 1.00 1.11 C ATOM 1295 C ASP A 82 6.249 9.601 -10.648 1.00 1.30 C ATOM 1296 O ASP A 82 6.901 10.641 -10.606 1.00 2.69 O ATOM 1297 CB ASP A 82 3.945 9.044 -9.692 1.00 1.01 C ATOM 1298 CG ASP A 82 3.503 10.105 -8.685 1.00 1.39 C ATOM 1299 OD1 ASP A 82 3.975 11.254 -8.800 1.00 2.06 O ATOM 1300 OD2 ASP A 82 2.691 9.754 -7.798 1.00 2.53 O ATOM 0 H ASP A 82 3.873 7.976 -11.913 1.00 1.01 H new ATOM 0 HA ASP A 82 4.433 10.638 -11.048 1.00 1.11 H new ATOM 0 HB2 ASP A 82 3.063 8.520 -10.061 1.00 1.01 H new ATOM 0 HB3 ASP A 82 4.562 8.307 -9.178 1.00 1.01 H new ATOM 1305 N LYS A 83 6.799 8.388 -10.551 1.00 0.86 N ATOM 1306 CA LYS A 83 8.204 8.046 -10.337 1.00 0.80 C ATOM 1307 C LYS A 83 8.621 8.204 -8.869 1.00 0.73 C ATOM 1308 O LYS A 83 8.135 9.095 -8.172 1.00 0.80 O ATOM 1309 CB LYS A 83 9.144 8.739 -11.336 1.00 0.98 C ATOM 1310 CG LYS A 83 8.781 8.336 -12.771 1.00 1.50 C ATOM 1311 CD LYS A 83 9.629 9.039 -13.836 1.00 1.60 C ATOM 1312 CE LYS A 83 9.068 8.629 -15.205 1.00 2.20 C ATOM 1313 NZ LYS A 83 9.886 9.095 -16.338 1.00 2.55 N ATOM 0 H LYS A 83 6.222 7.550 -10.627 1.00 0.86 H new ATOM 0 HA LYS A 83 8.309 6.983 -10.553 1.00 0.80 H new ATOM 0 HB2 LYS A 83 9.071 9.821 -11.225 1.00 0.98 H new ATOM 0 HB3 LYS A 83 10.178 8.466 -11.124 1.00 0.98 H new ATOM 0 HG2 LYS A 83 8.898 7.258 -12.878 1.00 1.50 H new ATOM 0 HG3 LYS A 83 7.729 8.561 -12.948 1.00 1.50 H new ATOM 0 HD2 LYS A 83 9.585 10.121 -13.710 1.00 1.60 H new ATOM 0 HD3 LYS A 83 10.676 8.750 -13.747 1.00 1.60 H new ATOM 0 HE2 LYS A 83 8.990 7.543 -15.246 1.00 2.20 H new ATOM 0 HE3 LYS A 83 8.058 9.026 -15.309 1.00 2.20 H new ATOM 0 HZ1 LYS A 83 9.452 8.785 -17.231 1.00 2.55 H new ATOM 0 HZ2 LYS A 83 9.941 10.133 -16.322 1.00 2.55 H new ATOM 0 HZ3 LYS A 83 10.844 8.696 -16.262 1.00 2.55 H new ATOM 1327 N PRO A 84 9.527 7.346 -8.363 1.00 0.64 N ATOM 1328 CA PRO A 84 9.930 7.359 -6.964 1.00 0.56 C ATOM 1329 C PRO A 84 10.419 8.733 -6.505 1.00 0.59 C ATOM 1330 O PRO A 84 10.254 9.078 -5.341 1.00 0.58 O ATOM 1331 CB PRO A 84 11.002 6.273 -6.810 1.00 0.62 C ATOM 1332 CG PRO A 84 11.481 6.016 -8.239 1.00 0.69 C ATOM 1333 CD PRO A 84 10.228 6.286 -9.071 1.00 0.69 C ATOM 0 HA PRO A 84 9.076 7.150 -6.319 1.00 0.56 H new ATOM 0 HB2 PRO A 84 11.819 6.607 -6.170 1.00 0.62 H new ATOM 0 HB3 PRO A 84 10.592 5.370 -6.358 1.00 0.62 H new ATOM 0 HG2 PRO A 84 12.301 6.679 -8.516 1.00 0.69 H new ATOM 0 HG3 PRO A 84 11.839 4.995 -8.368 1.00 0.69 H new ATOM 0 HD2 PRO A 84 10.486 6.592 -10.085 1.00 0.69 H new ATOM 0 HD3 PRO A 84 9.610 5.392 -9.155 1.00 0.69 H new ATOM 1341 N LYS A 85 10.990 9.538 -7.406 1.00 0.73 N ATOM 1342 CA LYS A 85 11.359 10.913 -7.105 1.00 0.86 C ATOM 1343 C LYS A 85 10.165 11.729 -6.582 1.00 0.78 C ATOM 1344 O LYS A 85 10.306 12.471 -5.607 1.00 0.76 O ATOM 1345 CB LYS A 85 12.005 11.569 -8.323 1.00 1.09 C ATOM 1346 CG LYS A 85 13.136 12.529 -7.925 1.00 1.77 C ATOM 1347 CD LYS A 85 14.474 11.835 -7.611 1.00 1.65 C ATOM 1348 CE LYS A 85 15.168 11.305 -8.880 1.00 2.26 C ATOM 1349 NZ LYS A 85 16.498 10.726 -8.591 1.00 2.61 N ATOM 0 H LYS A 85 11.206 9.250 -8.360 1.00 0.73 H new ATOM 0 HA LYS A 85 12.094 10.894 -6.300 1.00 0.86 H new ATOM 0 HB2 LYS A 85 12.400 10.797 -8.984 1.00 1.09 H new ATOM 0 HB3 LYS A 85 11.247 12.114 -8.886 1.00 1.09 H new ATOM 0 HG2 LYS A 85 13.292 13.244 -8.733 1.00 1.77 H new ATOM 0 HG3 LYS A 85 12.822 13.100 -7.051 1.00 1.77 H new ATOM 0 HD2 LYS A 85 15.135 12.538 -7.104 1.00 1.65 H new ATOM 0 HD3 LYS A 85 14.299 11.008 -6.922 1.00 1.65 H new ATOM 0 HE2 LYS A 85 14.538 10.548 -9.347 1.00 2.26 H new ATOM 0 HE3 LYS A 85 15.276 12.117 -9.599 1.00 2.26 H new ATOM 0 HZ1 LYS A 85 16.927 10.383 -9.474 1.00 2.61 H new ATOM 0 HZ2 LYS A 85 17.109 11.454 -8.170 1.00 2.61 H new ATOM 0 HZ3 LYS A 85 16.394 9.933 -7.926 1.00 2.61 H new ATOM 1363 N GLN A 86 8.998 11.605 -7.225 1.00 0.76 N ATOM 1364 CA GLN A 86 7.803 12.321 -6.804 1.00 0.73 C ATOM 1365 C GLN A 86 7.416 11.845 -5.415 1.00 0.59 C ATOM 1366 O GLN A 86 7.167 12.658 -4.526 1.00 0.59 O ATOM 1367 CB GLN A 86 6.640 12.079 -7.766 1.00 0.83 C ATOM 1368 CG GLN A 86 6.502 13.123 -8.879 1.00 1.30 C ATOM 1369 CD GLN A 86 5.902 14.454 -8.422 1.00 1.79 C ATOM 1370 OE1 GLN A 86 5.594 15.309 -9.248 1.00 2.95 O ATOM 1371 NE2 GLN A 86 5.720 14.679 -7.121 1.00 2.13 N ATOM 0 H GLN A 86 8.863 11.010 -8.043 1.00 0.76 H new ATOM 0 HA GLN A 86 8.019 13.389 -6.800 1.00 0.73 H new ATOM 0 HB2 GLN A 86 6.761 11.096 -8.221 1.00 0.83 H new ATOM 0 HB3 GLN A 86 5.713 12.053 -7.194 1.00 0.83 H new ATOM 0 HG2 GLN A 86 7.486 13.310 -9.310 1.00 1.30 H new ATOM 0 HG3 GLN A 86 5.879 12.711 -9.673 1.00 1.30 H new ATOM 0 HE21 GLN A 86 5.978 13.965 -6.439 1.00 2.13 H new ATOM 0 HE22 GLN A 86 5.323 15.565 -6.807 1.00 2.13 H new ATOM 1380 N LEU A 87 7.366 10.525 -5.236 1.00 0.57 N ATOM 1381 CA LEU A 87 7.009 9.950 -3.954 1.00 0.53 C ATOM 1382 C LEU A 87 7.988 10.426 -2.877 1.00 0.51 C ATOM 1383 O LEU A 87 7.559 10.783 -1.784 1.00 0.49 O ATOM 1384 CB LEU A 87 6.901 8.420 -4.029 1.00 0.56 C ATOM 1385 CG LEU A 87 5.566 7.950 -4.642 1.00 0.68 C ATOM 1386 CD1 LEU A 87 5.485 8.118 -6.165 1.00 1.43 C ATOM 1387 CD2 LEU A 87 5.330 6.476 -4.299 1.00 0.91 C ATOM 0 H LEU A 87 7.569 9.841 -5.965 1.00 0.57 H new ATOM 0 HA LEU A 87 6.016 10.302 -3.674 1.00 0.53 H new ATOM 0 HB2 LEU A 87 7.727 8.030 -4.623 1.00 0.56 H new ATOM 0 HB3 LEU A 87 7.004 8.002 -3.027 1.00 0.56 H new ATOM 0 HG LEU A 87 4.797 8.590 -4.209 1.00 0.68 H new ATOM 0 HD11 LEU A 87 4.516 7.765 -6.519 1.00 1.43 H new ATOM 0 HD12 LEU A 87 5.604 9.171 -6.422 1.00 1.43 H new ATOM 0 HD13 LEU A 87 6.277 7.538 -6.638 1.00 1.43 H new ATOM 0 HD21 LEU A 87 4.386 6.148 -4.734 1.00 0.91 H new ATOM 0 HD22 LEU A 87 6.144 5.874 -4.702 1.00 0.91 H new ATOM 0 HD23 LEU A 87 5.292 6.356 -3.216 1.00 0.91 H new ATOM 1399 N LYS A 88 9.290 10.489 -3.170 1.00 0.57 N ATOM 1400 CA LYS A 88 10.267 10.958 -2.199 1.00 0.61 C ATOM 1401 C LYS A 88 10.047 12.438 -1.866 1.00 0.65 C ATOM 1402 O LYS A 88 10.072 12.804 -0.692 1.00 0.68 O ATOM 1403 CB LYS A 88 11.712 10.643 -2.629 1.00 0.67 C ATOM 1404 CG LYS A 88 12.524 10.218 -1.392 1.00 0.77 C ATOM 1405 CD LYS A 88 13.967 9.826 -1.739 1.00 0.95 C ATOM 1406 CE LYS A 88 14.664 9.082 -0.584 1.00 1.06 C ATOM 1407 NZ LYS A 88 14.873 9.910 0.619 1.00 2.26 N ATOM 0 H LYS A 88 9.685 10.221 -4.071 1.00 0.57 H new ATOM 0 HA LYS A 88 10.111 10.402 -1.275 1.00 0.61 H new ATOM 0 HB2 LYS A 88 11.718 9.847 -3.374 1.00 0.67 H new ATOM 0 HB3 LYS A 88 12.165 11.518 -3.094 1.00 0.67 H new ATOM 0 HG2 LYS A 88 12.537 11.036 -0.672 1.00 0.77 H new ATOM 0 HG3 LYS A 88 12.029 9.376 -0.909 1.00 0.77 H new ATOM 0 HD2 LYS A 88 13.966 9.194 -2.627 1.00 0.95 H new ATOM 0 HD3 LYS A 88 14.535 10.723 -1.986 1.00 0.95 H new ATOM 0 HE2 LYS A 88 14.068 8.210 -0.314 1.00 1.06 H new ATOM 0 HE3 LYS A 88 15.629 8.713 -0.932 1.00 1.06 H new ATOM 0 HZ1 LYS A 88 15.801 9.691 1.034 1.00 2.26 H new ATOM 0 HZ2 LYS A 88 14.840 10.916 0.358 1.00 2.26 H new ATOM 0 HZ3 LYS A 88 14.126 9.708 1.314 1.00 2.26 H new ATOM 1421 N LYS A 89 9.802 13.292 -2.868 1.00 0.67 N ATOM 1422 CA LYS A 89 9.422 14.680 -2.598 1.00 0.72 C ATOM 1423 C LYS A 89 8.189 14.733 -1.689 1.00 0.65 C ATOM 1424 O LYS A 89 8.186 15.421 -0.673 1.00 0.70 O ATOM 1425 CB LYS A 89 9.146 15.451 -3.896 1.00 0.83 C ATOM 1426 CG LYS A 89 10.426 15.818 -4.656 1.00 1.26 C ATOM 1427 CD LYS A 89 10.062 16.760 -5.812 1.00 1.48 C ATOM 1428 CE LYS A 89 11.318 17.273 -6.533 1.00 2.22 C ATOM 1429 NZ LYS A 89 10.988 18.272 -7.571 1.00 2.76 N ATOM 0 H LYS A 89 9.859 13.050 -3.857 1.00 0.67 H new ATOM 0 HA LYS A 89 10.262 15.156 -2.092 1.00 0.72 H new ATOM 0 HB2 LYS A 89 8.506 14.849 -4.541 1.00 0.83 H new ATOM 0 HB3 LYS A 89 8.595 16.362 -3.661 1.00 0.83 H new ATOM 0 HG2 LYS A 89 11.138 16.300 -3.986 1.00 1.26 H new ATOM 0 HG3 LYS A 89 10.908 14.919 -5.039 1.00 1.26 H new ATOM 0 HD2 LYS A 89 9.421 16.237 -6.522 1.00 1.48 H new ATOM 0 HD3 LYS A 89 9.490 17.605 -5.429 1.00 1.48 H new ATOM 0 HE2 LYS A 89 11.999 17.716 -5.806 1.00 2.22 H new ATOM 0 HE3 LYS A 89 11.842 16.434 -6.990 1.00 2.22 H new ATOM 0 HZ1 LYS A 89 11.862 18.593 -8.034 1.00 2.76 H new ATOM 0 HZ2 LYS A 89 10.359 17.842 -8.279 1.00 2.76 H new ATOM 0 HZ3 LYS A 89 10.510 19.085 -7.131 1.00 2.76 H new ATOM 1443 N PHE A 90 7.146 13.985 -2.041 1.00 0.59 N ATOM 1444 CA PHE A 90 5.905 13.949 -1.284 1.00 0.59 C ATOM 1445 C PHE A 90 6.177 13.494 0.150 1.00 0.59 C ATOM 1446 O PHE A 90 5.664 14.061 1.113 1.00 0.64 O ATOM 1447 CB PHE A 90 4.935 13.012 -2.003 1.00 0.59 C ATOM 1448 CG PHE A 90 3.548 12.922 -1.405 1.00 0.66 C ATOM 1449 CD1 PHE A 90 2.747 14.076 -1.330 1.00 1.91 C ATOM 1450 CD2 PHE A 90 2.978 11.659 -1.159 1.00 1.62 C ATOM 1451 CE1 PHE A 90 1.367 13.960 -1.104 1.00 2.14 C ATOM 1452 CE2 PHE A 90 1.595 11.543 -0.942 1.00 1.67 C ATOM 1453 CZ PHE A 90 0.790 12.692 -0.915 1.00 1.25 C ATOM 0 H PHE A 90 7.142 13.384 -2.865 1.00 0.59 H new ATOM 0 HA PHE A 90 5.460 14.942 -1.224 1.00 0.59 H new ATOM 0 HB2 PHE A 90 4.844 13.338 -3.039 1.00 0.59 H new ATOM 0 HB3 PHE A 90 5.369 12.012 -2.020 1.00 0.59 H new ATOM 0 HD1 PHE A 90 3.195 15.052 -1.446 1.00 1.91 H new ATOM 0 HD2 PHE A 90 3.604 10.779 -1.137 1.00 1.62 H new ATOM 0 HE1 PHE A 90 0.748 14.845 -1.075 1.00 2.14 H new ATOM 0 HE2 PHE A 90 1.151 10.569 -0.796 1.00 1.67 H new ATOM 0 HZ PHE A 90 -0.273 12.602 -0.749 1.00 1.25 H new ATOM 1463 N ALA A 91 7.043 12.495 0.295 1.00 0.60 N ATOM 1464 CA ALA A 91 7.442 11.946 1.573 1.00 0.71 C ATOM 1465 C ALA A 91 8.281 12.948 2.364 1.00 0.80 C ATOM 1466 O ALA A 91 8.289 12.921 3.588 1.00 1.03 O ATOM 1467 CB ALA A 91 8.224 10.660 1.324 1.00 0.70 C ATOM 0 H ALA A 91 7.494 12.038 -0.498 1.00 0.60 H new ATOM 0 HA ALA A 91 6.556 11.729 2.169 1.00 0.71 H new ATOM 0 HB1 ALA A 91 8.533 10.232 2.277 1.00 0.70 H new ATOM 0 HB2 ALA A 91 7.593 9.947 0.794 1.00 0.70 H new ATOM 0 HB3 ALA A 91 9.106 10.881 0.723 1.00 0.70 H new ATOM 1473 N ALA A 92 8.992 13.841 1.677 1.00 0.78 N ATOM 1474 CA ALA A 92 9.641 14.973 2.316 1.00 0.87 C ATOM 1475 C ALA A 92 8.623 16.017 2.798 1.00 0.84 C ATOM 1476 O ALA A 92 8.982 16.885 3.589 1.00 1.02 O ATOM 1477 CB ALA A 92 10.670 15.574 1.357 1.00 0.96 C ATOM 0 H ALA A 92 9.131 13.796 0.667 1.00 0.78 H new ATOM 0 HA ALA A 92 10.159 14.625 3.209 1.00 0.87 H new ATOM 0 HB1 ALA A 92 11.159 16.424 1.834 1.00 0.96 H new ATOM 0 HB2 ALA A 92 11.416 14.821 1.105 1.00 0.96 H new ATOM 0 HB3 ALA A 92 10.169 15.907 0.448 1.00 0.96 H new ATOM 1483 N ASN A 93 7.369 15.961 2.325 1.00 0.66 N ATOM 1484 CA ASN A 93 6.308 16.878 2.735 1.00 0.66 C ATOM 1485 C ASN A 93 5.494 16.259 3.872 1.00 0.63 C ATOM 1486 O ASN A 93 5.380 16.849 4.943 1.00 0.66 O ATOM 1487 CB ASN A 93 5.401 17.264 1.553 1.00 0.72 C ATOM 1488 CG ASN A 93 6.147 17.837 0.349 1.00 0.84 C ATOM 1489 OD1 ASN A 93 5.818 17.527 -0.792 1.00 2.17 O ATOM 1490 ND2 ASN A 93 7.141 18.694 0.571 1.00 1.85 N ATOM 0 H ASN A 93 7.065 15.269 1.640 1.00 0.66 H new ATOM 0 HA ASN A 93 6.773 17.796 3.094 1.00 0.66 H new ATOM 0 HB2 ASN A 93 4.844 16.383 1.235 1.00 0.72 H new ATOM 0 HB3 ASN A 93 4.670 17.997 1.895 1.00 0.72 H new ATOM 0 HD21 ASN A 93 7.644 19.106 -0.215 1.00 1.85 H new ATOM 0 HD22 ASN A 93 7.399 18.939 1.527 1.00 1.85 H new ATOM 1497 N TYR A 94 4.920 15.072 3.653 1.00 0.65 N ATOM 1498 CA TYR A 94 4.238 14.340 4.714 1.00 0.67 C ATOM 1499 C TYR A 94 5.253 13.985 5.809 1.00 0.65 C ATOM 1500 O TYR A 94 6.266 13.371 5.497 1.00 0.69 O ATOM 1501 CB TYR A 94 3.543 13.098 4.152 1.00 0.74 C ATOM 1502 CG TYR A 94 2.095 13.387 3.819 1.00 0.69 C ATOM 1503 CD1 TYR A 94 1.152 13.430 4.861 1.00 1.78 C ATOM 1504 CD2 TYR A 94 1.715 13.731 2.511 1.00 2.09 C ATOM 1505 CE1 TYR A 94 -0.163 13.852 4.601 1.00 1.85 C ATOM 1506 CE2 TYR A 94 0.382 14.088 2.247 1.00 2.06 C ATOM 1507 CZ TYR A 94 -0.552 14.167 3.290 1.00 0.80 C ATOM 1508 OH TYR A 94 -1.840 14.515 3.015 1.00 0.95 O ATOM 0 H TYR A 94 4.916 14.601 2.748 1.00 0.65 H new ATOM 0 HA TYR A 94 3.460 14.964 5.154 1.00 0.67 H new ATOM 0 HB2 TYR A 94 4.065 12.760 3.257 1.00 0.74 H new ATOM 0 HB3 TYR A 94 3.597 12.287 4.878 1.00 0.74 H new ATOM 0 HD1 TYR A 94 1.438 13.139 5.861 1.00 1.78 H new ATOM 0 HD2 TYR A 94 2.443 13.721 1.713 1.00 2.09 H new ATOM 0 HE1 TYR A 94 -0.874 13.934 5.410 1.00 1.85 H new ATOM 0 HE2 TYR A 94 0.075 14.303 1.234 1.00 2.06 H new ATOM 0 HH TYR A 94 -1.850 15.344 2.492 1.00 0.95 H new ATOM 1518 N PRO A 95 5.031 14.363 7.078 1.00 0.72 N ATOM 1519 CA PRO A 95 6.017 14.169 8.130 1.00 0.77 C ATOM 1520 C PRO A 95 6.182 12.676 8.429 1.00 0.76 C ATOM 1521 O PRO A 95 5.361 12.087 9.130 1.00 1.22 O ATOM 1522 CB PRO A 95 5.489 14.961 9.332 1.00 0.89 C ATOM 1523 CG PRO A 95 3.976 14.981 9.113 1.00 0.92 C ATOM 1524 CD PRO A 95 3.851 15.039 7.590 1.00 0.82 C ATOM 0 HA PRO A 95 7.010 14.522 7.852 1.00 0.77 H new ATOM 0 HB2 PRO A 95 5.751 14.481 10.275 1.00 0.89 H new ATOM 0 HB3 PRO A 95 5.903 15.969 9.361 1.00 0.89 H new ATOM 0 HG2 PRO A 95 3.497 14.092 9.524 1.00 0.92 H new ATOM 0 HG3 PRO A 95 3.510 15.844 9.590 1.00 0.92 H new ATOM 0 HD2 PRO A 95 2.939 14.547 7.252 1.00 0.82 H new ATOM 0 HD3 PRO A 95 3.806 16.070 7.239 1.00 0.82 H new ATOM 1532 N LEU A 96 7.235 12.052 7.894 1.00 0.72 N ATOM 1533 CA LEU A 96 7.469 10.626 8.044 1.00 0.65 C ATOM 1534 C LEU A 96 8.953 10.299 8.113 1.00 0.63 C ATOM 1535 O LEU A 96 9.799 11.182 7.985 1.00 0.71 O ATOM 1536 CB LEU A 96 6.764 9.869 6.911 1.00 0.63 C ATOM 1537 CG LEU A 96 7.330 10.081 5.493 1.00 0.63 C ATOM 1538 CD1 LEU A 96 8.472 9.106 5.170 1.00 0.58 C ATOM 1539 CD2 LEU A 96 6.194 9.862 4.490 1.00 0.73 C ATOM 0 H LEU A 96 7.948 12.530 7.343 1.00 0.72 H new ATOM 0 HA LEU A 96 7.046 10.300 8.994 1.00 0.65 H new ATOM 0 HB2 LEU A 96 6.799 8.803 7.138 1.00 0.63 H new ATOM 0 HB3 LEU A 96 5.713 10.160 6.907 1.00 0.63 H new ATOM 0 HG LEU A 96 7.734 11.092 5.433 1.00 0.63 H new ATOM 0 HD11 LEU A 96 8.837 9.295 4.161 1.00 0.58 H new ATOM 0 HD12 LEU A 96 9.285 9.248 5.882 1.00 0.58 H new ATOM 0 HD13 LEU A 96 8.106 8.082 5.237 1.00 0.58 H new ATOM 0 HD21 LEU A 96 6.570 10.007 3.477 1.00 0.73 H new ATOM 0 HD22 LEU A 96 5.809 8.848 4.593 1.00 0.73 H new ATOM 0 HD23 LEU A 96 5.394 10.576 4.685 1.00 0.73 H new ATOM 1551 N SER A 97 9.254 9.009 8.290 1.00 0.64 N ATOM 1552 CA SER A 97 10.591 8.464 8.135 1.00 0.73 C ATOM 1553 C SER A 97 10.510 7.196 7.293 1.00 0.61 C ATOM 1554 O SER A 97 9.494 6.503 7.295 1.00 0.76 O ATOM 1555 CB SER A 97 11.220 8.164 9.497 1.00 0.98 C ATOM 1556 OG SER A 97 12.529 7.652 9.302 1.00 2.12 O ATOM 0 H SER A 97 8.559 8.309 8.549 1.00 0.64 H new ATOM 0 HA SER A 97 11.224 9.198 7.635 1.00 0.73 H new ATOM 0 HB2 SER A 97 11.257 9.070 10.102 1.00 0.98 H new ATOM 0 HB3 SER A 97 10.611 7.442 10.041 1.00 0.98 H new ATOM 0 HG SER A 97 12.938 7.459 10.172 1.00 2.12 H new ATOM 1562 N PHE A 98 11.609 6.907 6.598 1.00 0.54 N ATOM 1563 CA PHE A 98 11.821 5.678 5.850 1.00 0.50 C ATOM 1564 C PHE A 98 12.209 4.522 6.780 1.00 0.44 C ATOM 1565 O PHE A 98 12.046 3.368 6.392 1.00 0.43 O ATOM 1566 CB PHE A 98 12.904 5.915 4.794 1.00 0.62 C ATOM 1567 CG PHE A 98 12.492 6.902 3.714 1.00 0.71 C ATOM 1568 CD1 PHE A 98 11.744 6.451 2.610 1.00 2.23 C ATOM 1569 CD2 PHE A 98 12.702 8.283 3.895 1.00 1.50 C ATOM 1570 CE1 PHE A 98 11.200 7.376 1.700 1.00 2.36 C ATOM 1571 CE2 PHE A 98 12.137 9.208 3.000 1.00 1.44 C ATOM 1572 CZ PHE A 98 11.389 8.754 1.900 1.00 0.97 C ATOM 0 H PHE A 98 12.401 7.547 6.541 1.00 0.54 H new ATOM 0 HA PHE A 98 10.890 5.397 5.357 1.00 0.50 H new ATOM 0 HB2 PHE A 98 13.805 6.281 5.285 1.00 0.62 H new ATOM 0 HB3 PHE A 98 13.160 4.964 4.327 1.00 0.62 H new ATOM 0 HD1 PHE A 98 11.587 5.393 2.461 1.00 2.23 H new ATOM 0 HD2 PHE A 98 13.299 8.632 4.724 1.00 1.50 H new ATOM 0 HE1 PHE A 98 10.637 7.027 0.847 1.00 2.36 H new ATOM 0 HE2 PHE A 98 12.278 10.267 3.158 1.00 1.44 H new ATOM 0 HZ PHE A 98 10.960 9.464 1.209 1.00 0.97 H new ATOM 1582 N ASP A 99 12.721 4.859 7.979 1.00 0.47 N ATOM 1583 CA ASP A 99 13.135 3.992 9.093 1.00 0.56 C ATOM 1584 C ASP A 99 12.719 2.527 8.918 1.00 0.48 C ATOM 1585 O ASP A 99 13.560 1.635 8.828 1.00 0.59 O ATOM 1586 CB ASP A 99 12.638 4.632 10.413 1.00 0.79 C ATOM 1587 CG ASP A 99 12.072 3.666 11.444 1.00 1.26 C ATOM 1588 OD1 ASP A 99 10.884 3.308 11.297 1.00 2.36 O ATOM 1589 OD2 ASP A 99 12.756 3.296 12.422 1.00 2.37 O ATOM 0 H ASP A 99 12.868 5.841 8.212 1.00 0.47 H new ATOM 0 HA ASP A 99 14.223 3.934 9.117 1.00 0.56 H new ATOM 0 HB2 ASP A 99 13.468 5.174 10.867 1.00 0.79 H new ATOM 0 HB3 ASP A 99 11.871 5.368 10.172 1.00 0.79 H new ATOM 1594 N ASN A 100 11.411 2.295 8.866 1.00 0.39 N ATOM 1595 CA ASN A 100 10.788 0.992 8.743 1.00 0.37 C ATOM 1596 C ASN A 100 9.511 1.202 7.945 1.00 0.41 C ATOM 1597 O ASN A 100 8.407 0.947 8.430 1.00 0.68 O ATOM 1598 CB ASN A 100 10.575 0.462 10.156 1.00 0.49 C ATOM 1599 CG ASN A 100 10.194 -1.002 10.199 1.00 0.67 C ATOM 1600 OD1 ASN A 100 11.044 -1.861 10.400 1.00 1.50 O ATOM 1601 ND2 ASN A 100 8.911 -1.289 10.068 1.00 0.56 N ATOM 0 H ASN A 100 10.728 3.051 8.911 1.00 0.39 H new ATOM 0 HA ASN A 100 11.383 0.246 8.216 1.00 0.37 H new ATOM 0 HB2 ASN A 100 11.488 0.609 10.732 1.00 0.49 H new ATOM 0 HB3 ASN A 100 9.794 1.047 10.641 1.00 0.49 H new ATOM 0 HD21 ASN A 100 8.596 -2.257 10.133 1.00 0.56 H new ATOM 0 HD22 ASN A 100 8.236 -0.543 9.901 1.00 0.56 H new ATOM 1608 N TRP A 101 9.701 1.739 6.737 1.00 0.36 N ATOM 1609 CA TRP A 101 8.683 2.037 5.743 1.00 0.36 C ATOM 1610 C TRP A 101 9.296 1.884 4.345 1.00 0.38 C ATOM 1611 O TRP A 101 10.131 2.695 3.944 1.00 0.48 O ATOM 1612 CB TRP A 101 8.149 3.461 5.969 1.00 0.42 C ATOM 1613 CG TRP A 101 6.938 3.876 5.182 1.00 0.35 C ATOM 1614 CD1 TRP A 101 6.386 3.184 4.157 1.00 0.43 C ATOM 1615 CD2 TRP A 101 6.053 5.024 5.396 1.00 0.44 C ATOM 1616 NE1 TRP A 101 5.233 3.799 3.752 1.00 0.45 N ATOM 1617 CE2 TRP A 101 4.965 4.925 4.482 1.00 0.46 C ATOM 1618 CE3 TRP A 101 6.030 6.134 6.271 1.00 0.66 C ATOM 1619 CZ2 TRP A 101 3.910 5.842 4.449 1.00 0.62 C ATOM 1620 CZ3 TRP A 101 4.926 6.995 6.315 1.00 0.80 C ATOM 1621 CH2 TRP A 101 3.871 6.860 5.409 1.00 0.75 C ATOM 0 H TRP A 101 10.634 1.991 6.412 1.00 0.36 H new ATOM 0 HA TRP A 101 7.845 1.345 5.833 1.00 0.36 H new ATOM 0 HB2 TRP A 101 7.916 3.570 7.028 1.00 0.42 H new ATOM 0 HB3 TRP A 101 8.953 4.162 5.746 1.00 0.42 H new ATOM 0 HD1 TRP A 101 6.794 2.283 3.725 1.00 0.43 H new ATOM 0 HE1 TRP A 101 4.642 3.458 2.994 1.00 0.45 H new ATOM 0 HE3 TRP A 101 6.876 6.321 6.915 1.00 0.66 H new ATOM 0 HZ2 TRP A 101 3.139 5.766 3.696 1.00 0.62 H new ATOM 0 HZ3 TRP A 101 4.890 7.775 7.061 1.00 0.80 H new ATOM 0 HH2 TRP A 101 3.030 7.537 5.449 1.00 0.75 H new ATOM 1632 N ASP A 102 8.864 0.865 3.594 1.00 0.35 N ATOM 1633 CA ASP A 102 9.358 0.599 2.247 1.00 0.45 C ATOM 1634 C ASP A 102 8.369 1.161 1.220 1.00 0.46 C ATOM 1635 O ASP A 102 7.314 0.581 0.966 1.00 0.57 O ATOM 1636 CB ASP A 102 9.577 -0.910 2.045 1.00 0.49 C ATOM 1637 CG ASP A 102 11.005 -1.362 2.316 1.00 0.64 C ATOM 1638 OD1 ASP A 102 11.906 -0.850 1.617 1.00 1.76 O ATOM 1639 OD2 ASP A 102 11.172 -2.253 3.180 1.00 1.33 O ATOM 0 H ASP A 102 8.158 0.200 3.909 1.00 0.35 H new ATOM 0 HA ASP A 102 10.320 1.093 2.108 1.00 0.45 H new ATOM 0 HB2 ASP A 102 8.901 -1.458 2.702 1.00 0.49 H new ATOM 0 HB3 ASP A 102 9.310 -1.173 1.022 1.00 0.49 H new ATOM 1644 N PHE A 103 8.720 2.289 0.601 1.00 0.41 N ATOM 1645 CA PHE A 103 7.996 2.805 -0.553 1.00 0.41 C ATOM 1646 C PHE A 103 8.449 2.031 -1.791 1.00 0.41 C ATOM 1647 O PHE A 103 9.593 2.201 -2.214 1.00 0.49 O ATOM 1648 CB PHE A 103 8.259 4.303 -0.722 1.00 0.46 C ATOM 1649 CG PHE A 103 7.532 5.171 0.286 1.00 0.42 C ATOM 1650 CD1 PHE A 103 8.113 5.457 1.536 1.00 1.80 C ATOM 1651 CD2 PHE A 103 6.250 5.665 -0.018 1.00 1.91 C ATOM 1652 CE1 PHE A 103 7.455 6.310 2.438 1.00 1.88 C ATOM 1653 CE2 PHE A 103 5.582 6.501 0.892 1.00 1.88 C ATOM 1654 CZ PHE A 103 6.198 6.846 2.107 1.00 0.61 C ATOM 0 H PHE A 103 9.511 2.866 0.887 1.00 0.41 H new ATOM 0 HA PHE A 103 6.923 2.673 -0.411 1.00 0.41 H new ATOM 0 HB2 PHE A 103 9.330 4.486 -0.639 1.00 0.46 H new ATOM 0 HB3 PHE A 103 7.962 4.603 -1.727 1.00 0.46 H new ATOM 0 HD1 PHE A 103 9.065 5.021 1.802 1.00 1.80 H new ATOM 0 HD2 PHE A 103 5.779 5.401 -0.953 1.00 1.91 H new ATOM 0 HE1 PHE A 103 7.914 6.554 3.385 1.00 1.88 H new ATOM 0 HE2 PHE A 103 4.597 6.878 0.658 1.00 1.88 H new ATOM 0 HZ PHE A 103 5.705 7.524 2.788 1.00 0.61 H new ATOM 1664 N LEU A 104 7.581 1.182 -2.355 1.00 0.40 N ATOM 1665 CA LEU A 104 7.917 0.332 -3.492 1.00 0.43 C ATOM 1666 C LEU A 104 7.595 0.996 -4.823 1.00 0.45 C ATOM 1667 O LEU A 104 6.554 1.636 -4.969 1.00 0.57 O ATOM 1668 CB LEU A 104 7.297 -1.064 -3.381 1.00 0.43 C ATOM 1669 CG LEU A 104 7.655 -1.791 -2.077 1.00 0.39 C ATOM 1670 CD1 LEU A 104 7.172 -3.237 -2.187 1.00 0.39 C ATOM 1671 CD2 LEU A 104 9.155 -1.822 -1.774 1.00 0.42 C ATOM 0 H LEU A 104 6.621 1.069 -2.029 1.00 0.40 H new ATOM 0 HA LEU A 104 8.998 0.195 -3.463 1.00 0.43 H new ATOM 0 HB2 LEU A 104 6.213 -0.978 -3.454 1.00 0.43 H new ATOM 0 HB3 LEU A 104 7.627 -1.668 -4.227 1.00 0.43 H new ATOM 0 HG LEU A 104 7.174 -1.240 -1.269 1.00 0.39 H new ATOM 0 HD11 LEU A 104 7.416 -3.773 -1.270 1.00 0.39 H new ATOM 0 HD12 LEU A 104 6.093 -3.250 -2.338 1.00 0.39 H new ATOM 0 HD13 LEU A 104 7.662 -3.721 -3.032 1.00 0.39 H new ATOM 0 HD21 LEU A 104 9.326 -2.353 -0.837 1.00 0.42 H new ATOM 0 HD22 LEU A 104 9.679 -2.333 -2.582 1.00 0.42 H new ATOM 0 HD23 LEU A 104 9.530 -0.802 -1.687 1.00 0.42 H new ATOM 1683 N THR A 105 8.490 0.828 -5.805 1.00 0.41 N ATOM 1684 CA THR A 105 8.240 1.300 -7.156 1.00 0.43 C ATOM 1685 C THR A 105 7.089 0.484 -7.748 1.00 0.51 C ATOM 1686 O THR A 105 5.955 0.945 -7.814 1.00 0.72 O ATOM 1687 CB THR A 105 9.522 1.194 -8.006 1.00 0.42 C ATOM 1688 OG1 THR A 105 10.050 -0.121 -7.974 1.00 0.44 O ATOM 1689 CG2 THR A 105 10.596 2.167 -7.514 1.00 0.53 C ATOM 0 H THR A 105 9.392 0.367 -5.680 1.00 0.41 H new ATOM 0 HA THR A 105 7.955 2.352 -7.147 1.00 0.43 H new ATOM 0 HB THR A 105 9.245 1.449 -9.029 1.00 0.42 H new ATOM 0 HG1 THR A 105 10.487 -0.277 -7.111 1.00 0.44 H new ATOM 0 HG21 THR A 105 11.488 2.068 -8.133 1.00 0.53 H new ATOM 0 HG22 THR A 105 10.220 3.188 -7.580 1.00 0.53 H new ATOM 0 HG23 THR A 105 10.847 1.939 -6.478 1.00 0.53 H new ATOM 1697 N GLY A 106 7.412 -0.738 -8.172 1.00 0.53 N ATOM 1698 CA GLY A 106 6.524 -1.628 -8.904 1.00 0.72 C ATOM 1699 C GLY A 106 6.736 -1.537 -10.417 1.00 0.68 C ATOM 1700 O GLY A 106 6.045 -2.223 -11.161 1.00 0.95 O ATOM 0 H GLY A 106 8.332 -1.145 -8.007 1.00 0.53 H new ATOM 0 HA2 GLY A 106 6.690 -2.654 -8.576 1.00 0.72 H new ATOM 0 HA3 GLY A 106 5.489 -1.381 -8.668 1.00 0.72 H new ATOM 1704 N TYR A 107 7.715 -0.738 -10.866 1.00 0.61 N ATOM 1705 CA TYR A 107 8.101 -0.607 -12.259 1.00 0.69 C ATOM 1706 C TYR A 107 6.912 -0.232 -13.167 1.00 0.71 C ATOM 1707 O TYR A 107 5.884 0.236 -12.685 1.00 1.01 O ATOM 1708 CB TYR A 107 8.876 -1.877 -12.656 1.00 1.00 C ATOM 1709 CG TYR A 107 10.375 -1.796 -12.436 1.00 1.95 C ATOM 1710 CD1 TYR A 107 10.914 -1.941 -11.145 1.00 3.76 C ATOM 1711 CD2 TYR A 107 11.235 -1.632 -13.538 1.00 2.20 C ATOM 1712 CE1 TYR A 107 12.309 -1.951 -10.962 1.00 5.02 C ATOM 1713 CE2 TYR A 107 12.627 -1.635 -13.354 1.00 3.23 C ATOM 1714 CZ TYR A 107 13.165 -1.819 -12.071 1.00 4.51 C ATOM 1715 OH TYR A 107 14.517 -1.876 -11.917 1.00 5.80 O ATOM 0 H TYR A 107 8.270 -0.152 -10.243 1.00 0.61 H new ATOM 0 HA TYR A 107 8.773 0.239 -12.402 1.00 0.69 H new ATOM 0 HB2 TYR A 107 8.483 -2.719 -12.087 1.00 1.00 H new ATOM 0 HB3 TYR A 107 8.687 -2.088 -13.709 1.00 1.00 H new ATOM 0 HD1 TYR A 107 10.257 -2.045 -10.294 1.00 3.76 H new ATOM 0 HD2 TYR A 107 10.823 -1.503 -14.528 1.00 2.20 H new ATOM 0 HE1 TYR A 107 12.723 -2.060 -9.970 1.00 5.02 H new ATOM 0 HE2 TYR A 107 13.284 -1.496 -14.200 1.00 3.23 H new ATOM 0 HH TYR A 107 14.734 -2.405 -11.121 1.00 5.80 H new ATOM 1725 N SER A 108 7.094 -0.350 -14.490 1.00 0.78 N ATOM 1726 CA SER A 108 6.104 -0.034 -15.516 1.00 0.91 C ATOM 1727 C SER A 108 4.695 -0.517 -15.154 1.00 0.72 C ATOM 1728 O SER A 108 4.555 -1.500 -14.426 1.00 0.67 O ATOM 1729 CB SER A 108 6.548 -0.672 -16.846 1.00 1.27 C ATOM 1730 OG SER A 108 5.561 -0.567 -17.858 1.00 2.75 O ATOM 0 H SER A 108 7.974 -0.683 -14.885 1.00 0.78 H new ATOM 0 HA SER A 108 6.050 1.051 -15.602 1.00 0.91 H new ATOM 0 HB2 SER A 108 7.465 -0.191 -17.187 1.00 1.27 H new ATOM 0 HB3 SER A 108 6.782 -1.724 -16.680 1.00 1.27 H new ATOM 0 HG SER A 108 5.309 0.373 -17.973 1.00 2.75 H new ATOM 1736 N GLN A 109 3.672 0.114 -15.754 1.00 0.85 N ATOM 1737 CA GLN A 109 2.298 -0.372 -15.778 1.00 0.91 C ATOM 1738 C GLN A 109 2.349 -1.884 -15.971 1.00 0.80 C ATOM 1739 O GLN A 109 1.853 -2.625 -15.139 1.00 0.83 O ATOM 1740 CB GLN A 109 1.441 0.272 -16.883 1.00 1.22 C ATOM 1741 CG GLN A 109 1.434 1.800 -17.002 1.00 1.75 C ATOM 1742 CD GLN A 109 1.171 2.540 -15.697 1.00 1.93 C ATOM 1743 OE1 GLN A 109 0.053 2.973 -15.437 1.00 2.61 O ATOM 1744 NE2 GLN A 109 2.219 2.731 -14.908 1.00 2.13 N ATOM 0 H GLN A 109 3.790 0.999 -16.247 1.00 0.85 H new ATOM 0 HA GLN A 109 1.821 -0.099 -14.837 1.00 0.91 H new ATOM 0 HB2 GLN A 109 1.772 -0.134 -17.839 1.00 1.22 H new ATOM 0 HB3 GLN A 109 0.411 -0.054 -16.737 1.00 1.22 H new ATOM 0 HG2 GLN A 109 2.396 2.124 -17.400 1.00 1.75 H new ATOM 0 HG3 GLN A 109 0.675 2.091 -17.728 1.00 1.75 H new ATOM 0 HE21 GLN A 109 3.129 2.351 -15.168 1.00 2.13 H new ATOM 0 HE22 GLN A 109 2.115 3.258 -14.041 1.00 2.13 H new ATOM 1753 N SER A 110 3.068 -2.332 -17.004 1.00 0.85 N ATOM 1754 CA SER A 110 3.269 -3.734 -17.339 1.00 0.96 C ATOM 1755 C SER A 110 3.573 -4.601 -16.108 1.00 0.88 C ATOM 1756 O SER A 110 2.981 -5.662 -15.919 1.00 0.99 O ATOM 1757 CB SER A 110 4.417 -3.820 -18.356 1.00 1.22 C ATOM 1758 OG SER A 110 4.404 -2.704 -19.233 1.00 1.55 O ATOM 0 H SER A 110 3.541 -1.700 -17.650 1.00 0.85 H new ATOM 0 HA SER A 110 2.344 -4.127 -17.762 1.00 0.96 H new ATOM 0 HB2 SER A 110 5.371 -3.863 -17.830 1.00 1.22 H new ATOM 0 HB3 SER A 110 4.329 -4.741 -18.932 1.00 1.22 H new ATOM 0 HG SER A 110 4.928 -1.974 -18.841 1.00 1.55 H new ATOM 1764 N GLU A 111 4.532 -4.145 -15.298 1.00 0.80 N ATOM 1765 CA GLU A 111 5.005 -4.817 -14.102 1.00 0.83 C ATOM 1766 C GLU A 111 3.961 -4.733 -12.986 1.00 0.80 C ATOM 1767 O GLU A 111 3.463 -5.758 -12.511 1.00 0.95 O ATOM 1768 CB GLU A 111 6.346 -4.186 -13.693 1.00 0.84 C ATOM 1769 CG GLU A 111 7.526 -4.883 -14.388 1.00 1.65 C ATOM 1770 CD GLU A 111 7.873 -6.196 -13.696 1.00 2.68 C ATOM 1771 OE1 GLU A 111 8.305 -6.116 -12.526 1.00 3.25 O ATOM 1772 OE2 GLU A 111 7.694 -7.249 -14.342 1.00 4.01 O ATOM 0 H GLU A 111 5.014 -3.263 -15.471 1.00 0.80 H new ATOM 0 HA GLU A 111 5.160 -5.878 -14.297 1.00 0.83 H new ATOM 0 HB2 GLU A 111 6.345 -3.126 -13.949 1.00 0.84 H new ATOM 0 HB3 GLU A 111 6.467 -4.253 -12.612 1.00 0.84 H new ATOM 0 HG2 GLU A 111 7.276 -5.073 -15.432 1.00 1.65 H new ATOM 0 HG3 GLU A 111 8.395 -4.225 -14.383 1.00 1.65 H new ATOM 1779 N ILE A 112 3.633 -3.512 -12.551 1.00 0.72 N ATOM 1780 CA ILE A 112 2.723 -3.317 -11.426 1.00 0.83 C ATOM 1781 C ILE A 112 1.372 -3.983 -11.709 1.00 0.81 C ATOM 1782 O ILE A 112 0.757 -4.512 -10.786 1.00 0.87 O ATOM 1783 CB ILE A 112 2.604 -1.824 -11.034 1.00 0.98 C ATOM 1784 CG1 ILE A 112 1.821 -1.601 -9.727 1.00 1.30 C ATOM 1785 CG2 ILE A 112 1.946 -0.996 -12.139 1.00 1.03 C ATOM 1786 CD1 ILE A 112 2.675 -1.868 -8.486 1.00 1.05 C ATOM 0 H ILE A 112 3.985 -2.648 -12.962 1.00 0.72 H new ATOM 0 HA ILE A 112 3.141 -3.812 -10.550 1.00 0.83 H new ATOM 0 HB ILE A 112 3.631 -1.492 -10.883 1.00 0.98 H new ATOM 0 HG12 ILE A 112 1.452 -0.576 -9.698 1.00 1.30 H new ATOM 0 HG13 ILE A 112 0.949 -2.254 -9.713 1.00 1.30 H new ATOM 0 HG21 ILE A 112 1.882 0.045 -11.824 1.00 1.03 H new ATOM 0 HG22 ILE A 112 2.543 -1.064 -13.049 1.00 1.03 H new ATOM 0 HG23 ILE A 112 0.944 -1.379 -12.333 1.00 1.03 H new ATOM 0 HD11 ILE A 112 2.078 -1.697 -7.590 1.00 1.05 H new ATOM 0 HD12 ILE A 112 3.023 -2.901 -8.499 1.00 1.05 H new ATOM 0 HD13 ILE A 112 3.533 -1.196 -8.484 1.00 1.05 H new ATOM 1798 N GLU A 113 0.922 -3.983 -12.968 1.00 0.80 N ATOM 1799 CA GLU A 113 -0.317 -4.586 -13.414 1.00 0.83 C ATOM 1800 C GLU A 113 -0.447 -6.008 -12.900 1.00 0.86 C ATOM 1801 O GLU A 113 -1.305 -6.253 -12.058 1.00 0.87 O ATOM 1802 CB GLU A 113 -0.440 -4.549 -14.944 1.00 1.01 C ATOM 1803 CG GLU A 113 -1.100 -3.246 -15.399 1.00 1.60 C ATOM 1804 CD GLU A 113 -1.061 -3.085 -16.907 1.00 2.37 C ATOM 1805 OE1 GLU A 113 -1.977 -3.590 -17.594 1.00 2.64 O ATOM 1806 OE2 GLU A 113 -0.183 -2.352 -17.414 1.00 3.54 O ATOM 0 H GLU A 113 1.440 -3.542 -13.728 1.00 0.80 H new ATOM 0 HA GLU A 113 -1.135 -3.997 -12.999 1.00 0.83 H new ATOM 0 HB2 GLU A 113 0.548 -4.640 -15.396 1.00 1.01 H new ATOM 0 HB3 GLU A 113 -1.028 -5.400 -15.288 1.00 1.01 H new ATOM 0 HG2 GLU A 113 -2.135 -3.226 -15.059 1.00 1.60 H new ATOM 0 HG3 GLU A 113 -0.595 -2.401 -14.931 1.00 1.60 H new ATOM 1813 N GLU A 114 0.357 -6.947 -13.413 1.00 0.99 N ATOM 1814 CA GLU A 114 0.132 -8.354 -13.106 1.00 1.12 C ATOM 1815 C GLU A 114 0.124 -8.558 -11.592 1.00 1.05 C ATOM 1816 O GLU A 114 -0.837 -9.096 -11.044 1.00 1.09 O ATOM 1817 CB GLU A 114 1.118 -9.281 -13.811 1.00 1.27 C ATOM 1818 CG GLU A 114 0.524 -10.697 -13.878 1.00 1.51 C ATOM 1819 CD GLU A 114 1.585 -11.783 -13.936 1.00 1.55 C ATOM 1820 OE1 GLU A 114 2.313 -11.829 -14.947 1.00 2.28 O ATOM 1821 OE2 GLU A 114 1.611 -12.580 -12.971 1.00 2.02 O ATOM 0 H GLU A 114 1.149 -6.760 -14.027 1.00 0.99 H new ATOM 0 HA GLU A 114 -0.847 -8.630 -13.498 1.00 1.12 H new ATOM 0 HB2 GLU A 114 1.326 -8.913 -14.816 1.00 1.27 H new ATOM 0 HB3 GLU A 114 2.067 -9.297 -13.275 1.00 1.27 H new ATOM 0 HG2 GLU A 114 -0.109 -10.861 -13.006 1.00 1.51 H new ATOM 0 HG3 GLU A 114 -0.117 -10.775 -14.756 1.00 1.51 H new ATOM 1828 N PHE A 115 1.174 -8.064 -10.928 1.00 0.96 N ATOM 1829 CA PHE A 115 1.294 -8.062 -9.477 1.00 0.89 C ATOM 1830 C PHE A 115 -0.009 -7.604 -8.813 1.00 0.85 C ATOM 1831 O PHE A 115 -0.609 -8.336 -8.025 1.00 0.97 O ATOM 1832 CB PHE A 115 2.460 -7.149 -9.068 1.00 0.78 C ATOM 1833 CG PHE A 115 2.414 -6.722 -7.612 1.00 0.69 C ATOM 1834 CD1 PHE A 115 2.381 -7.694 -6.592 1.00 1.71 C ATOM 1835 CD2 PHE A 115 2.173 -5.372 -7.293 1.00 1.91 C ATOM 1836 CE1 PHE A 115 2.116 -7.312 -5.266 1.00 1.74 C ATOM 1837 CE2 PHE A 115 1.953 -4.987 -5.961 1.00 1.94 C ATOM 1838 CZ PHE A 115 1.918 -5.957 -4.946 1.00 0.80 C ATOM 0 H PHE A 115 1.977 -7.647 -11.399 1.00 0.96 H new ATOM 0 HA PHE A 115 1.492 -9.079 -9.138 1.00 0.89 H new ATOM 0 HB2 PHE A 115 3.400 -7.667 -9.257 1.00 0.78 H new ATOM 0 HB3 PHE A 115 2.454 -6.260 -9.699 1.00 0.78 H new ATOM 0 HD1 PHE A 115 2.559 -8.732 -6.830 1.00 1.71 H new ATOM 0 HD2 PHE A 115 2.157 -4.629 -8.077 1.00 1.91 H new ATOM 0 HE1 PHE A 115 2.064 -8.061 -4.490 1.00 1.74 H new ATOM 0 HE2 PHE A 115 1.811 -3.945 -5.717 1.00 1.94 H new ATOM 0 HZ PHE A 115 1.739 -5.663 -3.922 1.00 0.80 H new ATOM 1848 N ALA A 116 -0.437 -6.377 -9.102 1.00 0.75 N ATOM 1849 CA ALA A 116 -1.550 -5.756 -8.413 1.00 0.82 C ATOM 1850 C ALA A 116 -2.873 -6.424 -8.783 1.00 0.92 C ATOM 1851 O ALA A 116 -3.783 -6.437 -7.958 1.00 1.01 O ATOM 1852 CB ALA A 116 -1.573 -4.253 -8.692 1.00 0.87 C ATOM 0 H ALA A 116 -0.017 -5.790 -9.823 1.00 0.75 H new ATOM 0 HA ALA A 116 -1.415 -5.896 -7.340 1.00 0.82 H new ATOM 0 HB1 ALA A 116 -2.414 -3.799 -8.168 1.00 0.87 H new ATOM 0 HB2 ALA A 116 -0.643 -3.804 -8.343 1.00 0.87 H new ATOM 0 HB3 ALA A 116 -1.678 -4.083 -9.764 1.00 0.87 H new ATOM 1858 N LEU A 117 -2.999 -6.967 -9.996 1.00 0.96 N ATOM 1859 CA LEU A 117 -4.158 -7.734 -10.435 1.00 1.11 C ATOM 1860 C LEU A 117 -4.265 -8.996 -9.592 1.00 1.29 C ATOM 1861 O LEU A 117 -5.251 -9.207 -8.891 1.00 1.42 O ATOM 1862 CB LEU A 117 -4.039 -8.091 -11.922 1.00 1.16 C ATOM 1863 CG LEU A 117 -5.364 -8.176 -12.697 1.00 1.33 C ATOM 1864 CD1 LEU A 117 -6.385 -9.070 -11.987 1.00 1.67 C ATOM 1865 CD2 LEU A 117 -5.965 -6.795 -12.982 1.00 1.34 C ATOM 0 H LEU A 117 -2.279 -6.881 -10.714 1.00 0.96 H new ATOM 0 HA LEU A 117 -5.058 -7.133 -10.307 1.00 1.11 H new ATOM 0 HB2 LEU A 117 -3.404 -7.348 -12.405 1.00 1.16 H new ATOM 0 HB3 LEU A 117 -3.528 -9.050 -12.006 1.00 1.16 H new ATOM 0 HG LEU A 117 -5.122 -8.633 -13.657 1.00 1.33 H new ATOM 0 HD11 LEU A 117 -7.307 -9.102 -12.568 1.00 1.67 H new ATOM 0 HD12 LEU A 117 -5.981 -10.078 -11.891 1.00 1.67 H new ATOM 0 HD13 LEU A 117 -6.595 -8.667 -10.996 1.00 1.67 H new ATOM 0 HD21 LEU A 117 -6.899 -6.911 -13.531 1.00 1.34 H new ATOM 0 HD22 LEU A 117 -6.159 -6.281 -12.040 1.00 1.34 H new ATOM 0 HD23 LEU A 117 -5.265 -6.209 -13.577 1.00 1.34 H new ATOM 1877 N LYS A 118 -3.215 -9.812 -9.680 1.00 1.35 N ATOM 1878 CA LYS A 118 -3.049 -11.058 -8.956 1.00 1.61 C ATOM 1879 C LYS A 118 -3.382 -10.833 -7.477 1.00 1.60 C ATOM 1880 O LYS A 118 -4.279 -11.466 -6.924 1.00 1.81 O ATOM 1881 CB LYS A 118 -1.597 -11.516 -9.154 1.00 1.66 C ATOM 1882 CG LYS A 118 -1.298 -12.085 -10.547 1.00 2.18 C ATOM 1883 CD LYS A 118 -1.845 -13.514 -10.699 1.00 2.33 C ATOM 1884 CE LYS A 118 -1.283 -14.226 -11.939 1.00 3.10 C ATOM 1885 NZ LYS A 118 0.183 -14.403 -11.878 1.00 3.70 N ATOM 0 H LYS A 118 -2.423 -9.606 -10.289 1.00 1.35 H new ATOM 0 HA LYS A 118 -3.721 -11.833 -9.325 1.00 1.61 H new ATOM 0 HB2 LYS A 118 -0.934 -10.671 -8.970 1.00 1.66 H new ATOM 0 HB3 LYS A 118 -1.363 -12.274 -8.407 1.00 1.66 H new ATOM 0 HG2 LYS A 118 -1.741 -11.442 -11.307 1.00 2.18 H new ATOM 0 HG3 LYS A 118 -0.221 -12.086 -10.718 1.00 2.18 H new ATOM 0 HD2 LYS A 118 -1.598 -14.092 -9.808 1.00 2.33 H new ATOM 0 HD3 LYS A 118 -2.932 -13.479 -10.765 1.00 2.33 H new ATOM 0 HE2 LYS A 118 -1.759 -15.201 -12.040 1.00 3.10 H new ATOM 0 HE3 LYS A 118 -1.539 -13.652 -12.830 1.00 3.10 H new ATOM 0 HZ1 LYS A 118 0.416 -15.411 -11.986 1.00 3.70 H new ATOM 0 HZ2 LYS A 118 0.630 -13.860 -12.644 1.00 3.70 H new ATOM 0 HZ3 LYS A 118 0.536 -14.063 -10.961 1.00 3.70 H new ATOM 1899 N SER A 119 -2.689 -9.868 -6.872 1.00 1.38 N ATOM 1900 CA SER A 119 -2.832 -9.569 -5.456 1.00 1.42 C ATOM 1901 C SER A 119 -4.232 -9.047 -5.114 1.00 1.55 C ATOM 1902 O SER A 119 -4.845 -9.495 -4.147 1.00 1.71 O ATOM 1903 CB SER A 119 -1.753 -8.572 -5.026 1.00 1.24 C ATOM 1904 OG SER A 119 -0.471 -9.047 -5.381 1.00 1.94 O ATOM 0 H SER A 119 -2.014 -9.274 -7.354 1.00 1.38 H new ATOM 0 HA SER A 119 -2.702 -10.498 -4.901 1.00 1.42 H new ATOM 0 HB2 SER A 119 -1.933 -7.606 -5.498 1.00 1.24 H new ATOM 0 HB3 SER A 119 -1.804 -8.415 -3.949 1.00 1.24 H new ATOM 0 HG SER A 119 0.187 -8.329 -5.268 1.00 1.94 H new ATOM 1910 N PHE A 120 -4.707 -8.059 -5.880 1.00 1.54 N ATOM 1911 CA PHE A 120 -5.923 -7.309 -5.580 1.00 1.74 C ATOM 1912 C PHE A 120 -6.913 -7.289 -6.739 1.00 1.89 C ATOM 1913 O PHE A 120 -8.014 -7.801 -6.579 1.00 2.38 O ATOM 1914 CB PHE A 120 -5.560 -5.893 -5.110 1.00 1.66 C ATOM 1915 CG PHE A 120 -4.665 -5.872 -3.885 1.00 1.63 C ATOM 1916 CD1 PHE A 120 -5.177 -6.279 -2.639 1.00 2.35 C ATOM 1917 CD2 PHE A 120 -3.295 -5.574 -4.011 1.00 2.09 C ATOM 1918 CE1 PHE A 120 -4.327 -6.383 -1.524 1.00 2.42 C ATOM 1919 CE2 PHE A 120 -2.438 -5.718 -2.906 1.00 2.11 C ATOM 1920 CZ PHE A 120 -2.956 -6.107 -1.658 1.00 1.75 C ATOM 0 H PHE A 120 -4.247 -7.756 -6.739 1.00 1.54 H new ATOM 0 HA PHE A 120 -6.438 -7.826 -4.771 1.00 1.74 H new ATOM 0 HB2 PHE A 120 -5.062 -5.366 -5.923 1.00 1.66 H new ATOM 0 HB3 PHE A 120 -6.477 -5.346 -4.890 1.00 1.66 H new ATOM 0 HD1 PHE A 120 -6.227 -6.512 -2.539 1.00 2.35 H new ATOM 0 HD2 PHE A 120 -2.902 -5.234 -4.958 1.00 2.09 H new ATOM 0 HE1 PHE A 120 -4.728 -6.675 -0.565 1.00 2.42 H new ATOM 0 HE2 PHE A 120 -1.380 -5.530 -3.016 1.00 2.11 H new ATOM 0 HZ PHE A 120 -2.301 -6.193 -0.804 1.00 1.75 H new ATOM 1930 N LYS A 121 -6.544 -6.712 -7.883 1.00 1.59 N ATOM 1931 CA LYS A 121 -7.338 -5.889 -8.801 1.00 1.69 C ATOM 1932 C LYS A 121 -7.225 -4.376 -8.511 1.00 1.66 C ATOM 1933 O LYS A 121 -8.215 -3.654 -8.366 1.00 2.09 O ATOM 1934 CB LYS A 121 -8.752 -6.451 -9.066 1.00 2.11 C ATOM 1935 CG LYS A 121 -9.936 -5.813 -8.333 1.00 2.36 C ATOM 1936 CD LYS A 121 -9.719 -5.550 -6.842 1.00 2.45 C ATOM 1937 CE LYS A 121 -10.684 -4.481 -6.323 1.00 2.51 C ATOM 1938 NZ LYS A 121 -10.190 -3.134 -6.668 1.00 2.88 N ATOM 0 H LYS A 121 -5.589 -6.819 -8.225 1.00 1.59 H new ATOM 0 HA LYS A 121 -6.877 -5.972 -9.785 1.00 1.69 H new ATOM 0 HB2 LYS A 121 -8.944 -6.376 -10.136 1.00 2.11 H new ATOM 0 HB3 LYS A 121 -8.740 -7.512 -8.818 1.00 2.11 H new ATOM 0 HG2 LYS A 121 -10.177 -4.868 -8.820 1.00 2.36 H new ATOM 0 HG3 LYS A 121 -10.805 -6.461 -8.448 1.00 2.36 H new ATOM 0 HD2 LYS A 121 -9.861 -6.475 -6.282 1.00 2.45 H new ATOM 0 HD3 LYS A 121 -8.691 -5.229 -6.672 1.00 2.45 H new ATOM 0 HE2 LYS A 121 -11.673 -4.634 -6.754 1.00 2.51 H new ATOM 0 HE3 LYS A 121 -10.790 -4.571 -5.242 1.00 2.51 H new ATOM 0 HZ1 LYS A 121 -10.990 -2.471 -6.709 1.00 2.88 H new ATOM 0 HZ2 LYS A 121 -9.513 -2.817 -5.945 1.00 2.88 H new ATOM 0 HZ3 LYS A 121 -9.718 -3.164 -7.594 1.00 2.88 H new ATOM 1952 N ALA A 122 -5.983 -3.878 -8.452 1.00 1.38 N ATOM 1953 CA ALA A 122 -5.699 -2.463 -8.221 1.00 1.49 C ATOM 1954 C ALA A 122 -4.543 -1.975 -9.104 1.00 1.36 C ATOM 1955 O ALA A 122 -3.514 -1.532 -8.599 1.00 2.16 O ATOM 1956 CB ALA A 122 -5.406 -2.240 -6.735 1.00 1.74 C ATOM 0 H ALA A 122 -5.146 -4.451 -8.564 1.00 1.38 H new ATOM 0 HA ALA A 122 -6.574 -1.875 -8.497 1.00 1.49 H new ATOM 0 HB1 ALA A 122 -5.194 -1.185 -6.560 1.00 1.74 H new ATOM 0 HB2 ALA A 122 -6.272 -2.539 -6.145 1.00 1.74 H new ATOM 0 HB3 ALA A 122 -4.543 -2.837 -6.441 1.00 1.74 H new ATOM 1962 N ILE A 123 -4.702 -2.066 -10.427 1.00 1.67 N ATOM 1963 CA ILE A 123 -3.688 -1.609 -11.374 1.00 1.52 C ATOM 1964 C ILE A 123 -3.769 -0.096 -11.601 1.00 0.97 C ATOM 1965 O ILE A 123 -4.654 0.578 -11.066 1.00 1.83 O ATOM 1966 CB ILE A 123 -3.785 -2.385 -12.694 1.00 2.58 C ATOM 1967 CG1 ILE A 123 -5.051 -2.009 -13.482 1.00 4.07 C ATOM 1968 CG2 ILE A 123 -3.760 -3.895 -12.408 1.00 3.71 C ATOM 1969 CD1 ILE A 123 -4.926 -2.482 -14.924 1.00 5.22 C ATOM 0 H ILE A 123 -5.534 -2.457 -10.868 1.00 1.67 H new ATOM 0 HA ILE A 123 -2.710 -1.813 -10.939 1.00 1.52 H new ATOM 0 HB ILE A 123 -2.927 -2.117 -13.310 1.00 2.58 H new ATOM 0 HG12 ILE A 123 -5.927 -2.461 -13.017 1.00 4.07 H new ATOM 0 HG13 ILE A 123 -5.198 -0.929 -13.456 1.00 4.07 H new ATOM 0 HG21 ILE A 123 -3.829 -4.444 -13.347 1.00 3.71 H new ATOM 0 HG22 ILE A 123 -2.829 -4.154 -11.903 1.00 3.71 H new ATOM 0 HG23 ILE A 123 -4.604 -4.159 -11.771 1.00 3.71 H new ATOM 0 HD11 ILE A 123 -5.827 -2.212 -15.475 1.00 5.22 H new ATOM 0 HD12 ILE A 123 -4.061 -2.009 -15.388 1.00 5.22 H new ATOM 0 HD13 ILE A 123 -4.801 -3.565 -14.942 1.00 5.22 H new ATOM 1981 N VAL A 124 -2.878 0.409 -12.461 1.00 1.02 N ATOM 1982 CA VAL A 124 -2.903 1.744 -13.024 1.00 1.83 C ATOM 1983 C VAL A 124 -2.812 1.632 -14.548 1.00 1.64 C ATOM 1984 O VAL A 124 -2.392 0.597 -15.066 1.00 2.70 O ATOM 1985 CB VAL A 124 -1.721 2.535 -12.462 1.00 3.59 C ATOM 1986 CG1 VAL A 124 -2.055 2.981 -11.037 1.00 4.87 C ATOM 1987 CG2 VAL A 124 -0.437 1.692 -12.460 1.00 4.24 C ATOM 0 H VAL A 124 -2.084 -0.138 -12.794 1.00 1.02 H new ATOM 0 HA VAL A 124 -3.826 2.262 -12.764 1.00 1.83 H new ATOM 0 HB VAL A 124 -1.547 3.404 -13.096 1.00 3.59 H new ATOM 0 HG11 VAL A 124 -1.218 3.546 -10.627 1.00 4.87 H new ATOM 0 HG12 VAL A 124 -2.945 3.610 -11.052 1.00 4.87 H new ATOM 0 HG13 VAL A 124 -2.240 2.105 -10.416 1.00 4.87 H new ATOM 0 HG21 VAL A 124 0.385 2.282 -12.055 1.00 4.24 H new ATOM 0 HG22 VAL A 124 -0.585 0.805 -11.844 1.00 4.24 H new ATOM 0 HG23 VAL A 124 -0.199 1.390 -13.480 1.00 4.24 H new ATOM 1997 N LYS A 125 -3.238 2.688 -15.248 1.00 1.63 N ATOM 1998 CA LYS A 125 -3.159 2.829 -16.699 1.00 2.26 C ATOM 1999 C LYS A 125 -3.642 4.232 -17.068 1.00 2.73 C ATOM 2000 O LYS A 125 -3.016 4.937 -17.854 1.00 3.76 O ATOM 2001 CB LYS A 125 -4.022 1.774 -17.424 1.00 2.97 C ATOM 2002 CG LYS A 125 -3.637 1.646 -18.908 1.00 3.95 C ATOM 2003 CD LYS A 125 -2.431 0.720 -19.146 1.00 4.56 C ATOM 2004 CE LYS A 125 -2.823 -0.758 -18.985 1.00 6.06 C ATOM 2005 NZ LYS A 125 -1.724 -1.682 -19.319 1.00 6.72 N ATOM 0 H LYS A 125 -3.664 3.498 -14.798 1.00 1.63 H new ATOM 0 HA LYS A 125 -2.127 2.676 -17.013 1.00 2.26 H new ATOM 0 HB2 LYS A 125 -3.905 0.808 -16.933 1.00 2.97 H new ATOM 0 HB3 LYS A 125 -5.074 2.047 -17.343 1.00 2.97 H new ATOM 0 HG2 LYS A 125 -4.493 1.268 -19.467 1.00 3.95 H new ATOM 0 HG3 LYS A 125 -3.410 2.636 -19.304 1.00 3.95 H new ATOM 0 HD2 LYS A 125 -2.034 0.886 -20.147 1.00 4.56 H new ATOM 0 HD3 LYS A 125 -1.636 0.967 -18.443 1.00 4.56 H new ATOM 0 HE2 LYS A 125 -3.140 -0.935 -17.957 1.00 6.06 H new ATOM 0 HE3 LYS A 125 -3.679 -0.973 -19.624 1.00 6.06 H new ATOM 0 HZ1 LYS A 125 -2.010 -2.657 -19.096 1.00 6.72 H new ATOM 0 HZ2 LYS A 125 -1.505 -1.609 -20.333 1.00 6.72 H new ATOM 0 HZ3 LYS A 125 -0.881 -1.433 -18.764 1.00 6.72 H new ATOM 2019 N LYS A 126 -4.798 4.606 -16.512 1.00 2.79 N ATOM 2020 CA LYS A 126 -5.385 5.929 -16.639 1.00 3.78 C ATOM 2021 C LYS A 126 -4.875 6.799 -15.485 1.00 4.35 C ATOM 2022 O LYS A 126 -4.558 6.250 -14.429 1.00 4.49 O ATOM 2023 CB LYS A 126 -6.913 5.798 -16.554 1.00 4.49 C ATOM 2024 CG LYS A 126 -7.485 4.947 -17.695 1.00 4.95 C ATOM 2025 CD LYS A 126 -9.004 4.816 -17.523 1.00 6.00 C ATOM 2026 CE LYS A 126 -9.603 3.956 -18.643 1.00 6.77 C ATOM 2027 NZ LYS A 126 -11.064 3.785 -18.486 1.00 7.97 N ATOM 0 H LYS A 126 -5.362 3.973 -15.946 1.00 2.79 H new ATOM 0 HA LYS A 126 -5.111 6.384 -17.591 1.00 3.78 H new ATOM 0 HB2 LYS A 126 -7.185 5.351 -15.598 1.00 4.49 H new ATOM 0 HB3 LYS A 126 -7.363 6.790 -16.582 1.00 4.49 H new ATOM 0 HG2 LYS A 126 -7.255 5.407 -18.656 1.00 4.95 H new ATOM 0 HG3 LYS A 126 -7.022 3.960 -17.695 1.00 4.95 H new ATOM 0 HD2 LYS A 126 -9.228 4.369 -16.555 1.00 6.00 H new ATOM 0 HD3 LYS A 126 -9.463 5.805 -17.532 1.00 6.00 H new ATOM 0 HE2 LYS A 126 -9.393 4.419 -19.607 1.00 6.77 H new ATOM 0 HE3 LYS A 126 -9.121 2.978 -18.647 1.00 6.77 H new ATOM 0 HZ1 LYS A 126 -11.430 3.198 -19.262 1.00 7.97 H new ATOM 0 HZ2 LYS A 126 -11.263 3.321 -17.577 1.00 7.97 H new ATOM 0 HZ3 LYS A 126 -11.527 4.716 -18.508 1.00 7.97 H new ATOM 2041 N PRO A 127 -4.825 8.131 -15.654 1.00 5.28 N ATOM 2042 CA PRO A 127 -4.578 9.047 -14.554 1.00 6.16 C ATOM 2043 C PRO A 127 -5.770 9.043 -13.588 1.00 6.02 C ATOM 2044 O PRO A 127 -6.816 8.456 -13.875 1.00 5.58 O ATOM 2045 CB PRO A 127 -4.381 10.417 -15.208 1.00 7.33 C ATOM 2046 CG PRO A 127 -5.265 10.328 -16.452 1.00 7.13 C ATOM 2047 CD PRO A 127 -5.109 8.866 -16.877 1.00 5.96 C ATOM 0 HA PRO A 127 -3.706 8.768 -13.963 1.00 6.16 H new ATOM 0 HB2 PRO A 127 -4.690 11.228 -14.549 1.00 7.33 H new ATOM 0 HB3 PRO A 127 -3.337 10.596 -15.465 1.00 7.33 H new ATOM 0 HG2 PRO A 127 -6.303 10.576 -16.229 1.00 7.13 H new ATOM 0 HG3 PRO A 127 -4.935 11.013 -17.233 1.00 7.13 H new ATOM 0 HD2 PRO A 127 -6.017 8.497 -17.354 1.00 5.96 H new ATOM 0 HD3 PRO A 127 -4.301 8.752 -17.599 1.00 5.96 H new ATOM 2055 N GLU A 128 -5.587 9.694 -12.441 1.00 6.92 N ATOM 2056 CA GLU A 128 -6.486 9.664 -11.301 1.00 7.29 C ATOM 2057 C GLU A 128 -7.330 10.946 -11.230 1.00 7.82 C ATOM 2058 O GLU A 128 -7.934 11.345 -12.225 1.00 8.23 O ATOM 2059 CB GLU A 128 -5.671 9.348 -10.029 1.00 8.77 C ATOM 2060 CG GLU A 128 -4.504 10.320 -9.769 1.00 10.65 C ATOM 2061 CD GLU A 128 -3.258 9.955 -10.569 1.00 11.56 C ATOM 2062 OE1 GLU A 128 -2.495 9.094 -10.087 1.00 12.17 O ATOM 2063 OE2 GLU A 128 -3.145 10.505 -11.688 1.00 11.89 O ATOM 0 H GLU A 128 -4.769 10.282 -12.279 1.00 6.92 H new ATOM 0 HA GLU A 128 -7.220 8.865 -11.406 1.00 7.29 H new ATOM 0 HB2 GLU A 128 -6.340 9.363 -9.169 1.00 8.77 H new ATOM 0 HB3 GLU A 128 -5.275 8.335 -10.107 1.00 8.77 H new ATOM 0 HG2 GLU A 128 -4.814 11.333 -10.025 1.00 10.65 H new ATOM 0 HG3 GLU A 128 -4.264 10.320 -8.706 1.00 10.65 H new ATOM 2070 N GLY A 129 -7.403 11.577 -10.054 1.00 8.20 N ATOM 2071 CA GLY A 129 -8.220 12.748 -9.785 1.00 9.11 C ATOM 2072 C GLY A 129 -8.793 12.623 -8.377 1.00 8.74 C ATOM 2073 O GLY A 129 -8.069 12.817 -7.403 1.00 9.32 O ATOM 0 H GLY A 129 -6.873 11.270 -9.239 1.00 8.20 H new ATOM 0 HA2 GLY A 129 -7.622 13.655 -9.872 1.00 9.11 H new ATOM 0 HA3 GLY A 129 -9.025 12.825 -10.516 1.00 9.11 H new ATOM 2077 N GLU A 130 -10.076 12.268 -8.271 1.00 8.11 N ATOM 2078 CA GLU A 130 -10.736 12.009 -6.998 1.00 7.92 C ATOM 2079 C GLU A 130 -10.003 10.878 -6.270 1.00 7.11 C ATOM 2080 O GLU A 130 -9.586 9.899 -6.892 1.00 6.91 O ATOM 2081 CB GLU A 130 -12.201 11.638 -7.252 1.00 8.18 C ATOM 2082 CG GLU A 130 -12.965 12.761 -7.970 1.00 9.20 C ATOM 2083 CD GLU A 130 -14.391 12.334 -8.290 1.00 9.45 C ATOM 2084 OE1 GLU A 130 -14.523 11.353 -9.051 1.00 9.18 O ATOM 2085 OE2 GLU A 130 -15.317 12.995 -7.773 1.00 10.28 O ATOM 0 H GLU A 130 -10.689 12.152 -9.078 1.00 8.11 H new ATOM 0 HA GLU A 130 -10.709 12.901 -6.371 1.00 7.92 H new ATOM 0 HB2 GLU A 130 -12.246 10.729 -7.852 1.00 8.18 H new ATOM 0 HB3 GLU A 130 -12.689 11.418 -6.302 1.00 8.18 H new ATOM 0 HG2 GLU A 130 -12.981 13.653 -7.344 1.00 9.20 H new ATOM 0 HG3 GLU A 130 -12.446 13.027 -8.891 1.00 9.20 H new ATOM 2092 N ASP A 131 -9.837 10.981 -4.952 1.00 7.16 N ATOM 2093 CA ASP A 131 -8.949 10.123 -4.188 1.00 6.83 C ATOM 2094 C ASP A 131 -9.566 8.759 -3.867 1.00 4.91 C ATOM 2095 O ASP A 131 -9.424 8.277 -2.748 1.00 4.83 O ATOM 2096 CB ASP A 131 -8.456 10.869 -2.937 1.00 8.76 C ATOM 2097 CG ASP A 131 -9.581 11.348 -2.030 1.00 9.47 C ATOM 2098 OD1 ASP A 131 -10.512 11.975 -2.586 1.00 9.89 O ATOM 2099 OD2 ASP A 131 -9.454 11.138 -0.806 1.00 10.11 O ATOM 0 H ASP A 131 -10.324 11.673 -4.383 1.00 7.16 H new ATOM 0 HA ASP A 131 -8.083 9.892 -4.808 1.00 6.83 H new ATOM 0 HB2 ASP A 131 -7.797 10.212 -2.369 1.00 8.76 H new ATOM 0 HB3 ASP A 131 -7.860 11.727 -3.247 1.00 8.76 H new ATOM 2104 N GLN A 132 -10.156 8.090 -4.869 1.00 3.91 N ATOM 2105 CA GLN A 132 -10.433 6.653 -4.873 1.00 2.73 C ATOM 2106 C GLN A 132 -10.878 6.177 -6.265 1.00 2.73 C ATOM 2107 O GLN A 132 -11.807 5.375 -6.362 1.00 4.24 O ATOM 2108 CB GLN A 132 -11.463 6.253 -3.800 1.00 4.36 C ATOM 2109 CG GLN A 132 -11.403 4.743 -3.473 1.00 3.87 C ATOM 2110 CD GLN A 132 -12.771 4.065 -3.445 1.00 5.34 C ATOM 2111 OE1 GLN A 132 -13.153 3.442 -2.457 1.00 6.15 O ATOM 2112 NE2 GLN A 132 -13.499 4.129 -4.553 1.00 6.38 N ATOM 0 H GLN A 132 -10.462 8.553 -5.725 1.00 3.91 H new ATOM 0 HA GLN A 132 -9.498 6.152 -4.622 1.00 2.73 H new ATOM 0 HB2 GLN A 132 -11.282 6.828 -2.892 1.00 4.36 H new ATOM 0 HB3 GLN A 132 -12.464 6.510 -4.145 1.00 4.36 H new ATOM 0 HG2 GLN A 132 -10.776 4.245 -4.212 1.00 3.87 H new ATOM 0 HG3 GLN A 132 -10.921 4.609 -2.504 1.00 3.87 H new ATOM 0 HE21 GLN A 132 -13.157 4.654 -5.358 1.00 6.38 H new ATOM 0 HE22 GLN A 132 -14.400 3.654 -4.599 1.00 6.38 H new ATOM 2121 N VAL A 133 -10.227 6.637 -7.341 1.00 2.31 N ATOM 2122 CA VAL A 133 -10.651 6.311 -8.705 1.00 3.48 C ATOM 2123 C VAL A 133 -10.897 4.810 -8.924 1.00 4.84 C ATOM 2124 O VAL A 133 -11.949 4.427 -9.429 1.00 6.33 O ATOM 2125 CB VAL A 133 -9.686 6.886 -9.763 1.00 3.89 C ATOM 2126 CG1 VAL A 133 -9.818 8.409 -9.874 1.00 4.55 C ATOM 2127 CG2 VAL A 133 -8.210 6.520 -9.531 1.00 4.67 C ATOM 0 H VAL A 133 -9.404 7.237 -7.291 1.00 2.31 H new ATOM 0 HA VAL A 133 -11.617 6.799 -8.837 1.00 3.48 H new ATOM 0 HB VAL A 133 -9.990 6.417 -10.699 1.00 3.89 H new ATOM 0 HG11 VAL A 133 -9.124 8.780 -10.628 1.00 4.55 H new ATOM 0 HG12 VAL A 133 -10.838 8.666 -10.161 1.00 4.55 H new ATOM 0 HG13 VAL A 133 -9.586 8.865 -8.912 1.00 4.55 H new ATOM 0 HG21 VAL A 133 -7.598 6.962 -10.317 1.00 4.67 H new ATOM 0 HG22 VAL A 133 -7.888 6.902 -8.562 1.00 4.67 H new ATOM 0 HG23 VAL A 133 -8.097 5.436 -9.549 1.00 4.67 H new ATOM 2137 N ILE A 134 -9.925 3.959 -8.573 1.00 5.36 N ATOM 2138 CA ILE A 134 -9.983 2.520 -8.814 1.00 7.44 C ATOM 2139 C ILE A 134 -9.381 1.803 -7.599 1.00 7.87 C ATOM 2140 O ILE A 134 -8.359 1.124 -7.709 1.00 8.96 O ATOM 2141 CB ILE A 134 -9.286 2.150 -10.148 1.00 8.68 C ATOM 2142 CG1 ILE A 134 -9.708 3.067 -11.313 1.00 9.14 C ATOM 2143 CG2 ILE A 134 -9.591 0.687 -10.515 1.00 9.92 C ATOM 2144 CD1 ILE A 134 -9.002 2.736 -12.631 1.00 10.91 C ATOM 0 H ILE A 134 -9.068 4.258 -8.108 1.00 5.36 H new ATOM 0 HA ILE A 134 -11.017 2.193 -8.927 1.00 7.44 H new ATOM 0 HB ILE A 134 -8.216 2.286 -9.993 1.00 8.68 H new ATOM 0 HG12 ILE A 134 -10.786 2.988 -11.456 1.00 9.14 H new ATOM 0 HG13 ILE A 134 -9.497 4.102 -11.046 1.00 9.14 H new ATOM 0 HG21 ILE A 134 -9.097 0.437 -11.454 1.00 9.92 H new ATOM 0 HG22 ILE A 134 -9.225 0.030 -9.726 1.00 9.92 H new ATOM 0 HG23 ILE A 134 -10.667 0.556 -10.626 1.00 9.92 H new ATOM 0 HD11 ILE A 134 -9.345 3.419 -13.409 1.00 10.91 H new ATOM 0 HD12 ILE A 134 -7.925 2.843 -12.503 1.00 10.91 H new ATOM 0 HD13 ILE A 134 -9.233 1.711 -12.920 1.00 10.91 H new ATOM 2156 N HIS A 135 -10.017 1.977 -6.432 1.00 7.28 N ATOM 2157 CA HIS A 135 -9.658 1.319 -5.174 1.00 7.81 C ATOM 2158 C HIS A 135 -8.149 1.352 -4.929 1.00 6.90 C ATOM 2159 O HIS A 135 -7.502 0.307 -4.898 1.00 7.88 O ATOM 2160 CB HIS A 135 -10.149 -0.134 -5.168 1.00 9.95 C ATOM 2161 CG HIS A 135 -11.627 -0.326 -5.361 1.00 10.72 C ATOM 2162 ND1 HIS A 135 -12.189 -1.336 -6.148 1.00 11.88 N ATOM 2163 CD2 HIS A 135 -12.615 0.372 -4.730 1.00 10.78 C ATOM 2164 CE1 HIS A 135 -13.517 -1.200 -5.989 1.00 12.53 C ATOM 2165 NE2 HIS A 135 -13.800 -0.189 -5.146 1.00 11.93 N ATOM 0 H HIS A 135 -10.820 2.599 -6.338 1.00 7.28 H new ATOM 0 HA HIS A 135 -10.146 1.870 -4.370 1.00 7.81 H new ATOM 0 HB2 HIS A 135 -9.625 -0.678 -5.954 1.00 9.95 H new ATOM 0 HB3 HIS A 135 -9.863 -0.590 -4.220 1.00 9.95 H new ATOM 0 HD2 HIS A 135 -12.492 1.197 -4.044 1.00 10.78 H new ATOM 0 HE1 HIS A 135 -14.258 -1.819 -6.473 1.00 12.53 H new ATOM 0 HE2 HIS A 135 -14.734 0.110 -4.864 1.00 11.93 H new ATOM 2173 N GLN A 136 -7.592 2.553 -4.780 1.00 5.39 N ATOM 2174 CA GLN A 136 -6.161 2.751 -4.601 1.00 5.04 C ATOM 2175 C GLN A 136 -5.932 3.993 -3.745 1.00 3.65 C ATOM 2176 O GLN A 136 -5.213 4.918 -4.116 1.00 3.40 O ATOM 2177 CB GLN A 136 -5.441 2.713 -5.961 1.00 5.66 C ATOM 2178 CG GLN A 136 -6.065 3.572 -7.074 1.00 6.40 C ATOM 2179 CD GLN A 136 -5.586 3.123 -8.456 1.00 8.24 C ATOM 2180 OE1 GLN A 136 -4.940 3.878 -9.171 1.00 9.25 O ATOM 2181 NE2 GLN A 136 -5.913 1.895 -8.850 1.00 9.13 N ATOM 0 H GLN A 136 -8.128 3.421 -4.781 1.00 5.39 H new ATOM 0 HA GLN A 136 -5.704 1.933 -4.044 1.00 5.04 H new ATOM 0 HB2 GLN A 136 -4.410 3.036 -5.814 1.00 5.66 H new ATOM 0 HB3 GLN A 136 -5.406 1.679 -6.303 1.00 5.66 H new ATOM 0 HG2 GLN A 136 -7.152 3.504 -7.023 1.00 6.40 H new ATOM 0 HG3 GLN A 136 -5.804 4.619 -6.918 1.00 6.40 H new ATOM 0 HE21 GLN A 136 -6.452 1.288 -8.233 1.00 9.13 H new ATOM 0 HE22 GLN A 136 -5.624 1.561 -9.769 1.00 9.13 H new ATOM 2190 N SER A 137 -6.617 3.994 -2.600 1.00 3.49 N ATOM 2191 CA SER A 137 -6.504 4.975 -1.534 1.00 2.76 C ATOM 2192 C SER A 137 -7.042 4.312 -0.264 1.00 2.51 C ATOM 2193 O SER A 137 -7.975 4.799 0.374 1.00 3.31 O ATOM 2194 CB SER A 137 -7.323 6.205 -1.925 1.00 4.06 C ATOM 2195 OG SER A 137 -8.586 5.772 -2.390 1.00 5.59 O ATOM 0 H SER A 137 -7.301 3.268 -2.386 1.00 3.49 H new ATOM 0 HA SER A 137 -5.477 5.298 -1.364 1.00 2.76 H new ATOM 0 HB2 SER A 137 -7.442 6.869 -1.069 1.00 4.06 H new ATOM 0 HB3 SER A 137 -6.808 6.773 -2.700 1.00 4.06 H new ATOM 0 HG SER A 137 -9.196 6.538 -2.442 1.00 5.59 H new ATOM 2201 N SER A 138 -6.462 3.162 0.074 1.00 1.73 N ATOM 2202 CA SER A 138 -7.035 2.211 1.009 1.00 1.67 C ATOM 2203 C SER A 138 -5.879 1.583 1.774 1.00 1.33 C ATOM 2204 O SER A 138 -4.811 1.380 1.197 1.00 1.34 O ATOM 2205 CB SER A 138 -7.806 1.142 0.215 1.00 1.94 C ATOM 2206 OG SER A 138 -8.596 1.729 -0.813 1.00 2.46 O ATOM 0 H SER A 138 -5.563 2.864 -0.305 1.00 1.73 H new ATOM 0 HA SER A 138 -7.725 2.689 1.704 1.00 1.67 H new ATOM 0 HB2 SER A 138 -7.103 0.434 -0.224 1.00 1.94 H new ATOM 0 HB3 SER A 138 -8.447 0.576 0.891 1.00 1.94 H new ATOM 0 HG SER A 138 -9.525 1.803 -0.510 1.00 2.46 H new ATOM 2212 N PHE A 139 -6.084 1.303 3.060 1.00 1.13 N ATOM 2213 CA PHE A 139 -5.086 0.718 3.933 1.00 0.88 C ATOM 2214 C PHE A 139 -5.438 -0.763 4.106 1.00 0.57 C ATOM 2215 O PHE A 139 -6.612 -1.132 4.117 1.00 0.60 O ATOM 2216 CB PHE A 139 -5.134 1.436 5.283 1.00 1.24 C ATOM 2217 CG PHE A 139 -3.815 1.864 5.895 1.00 1.07 C ATOM 2218 CD1 PHE A 139 -2.696 1.011 5.887 1.00 2.23 C ATOM 2219 CD2 PHE A 139 -3.755 3.075 6.608 1.00 2.00 C ATOM 2220 CE1 PHE A 139 -1.511 1.385 6.534 1.00 2.51 C ATOM 2221 CE2 PHE A 139 -2.591 3.417 7.313 1.00 1.78 C ATOM 2222 CZ PHE A 139 -1.472 2.569 7.278 1.00 1.28 C ATOM 0 H PHE A 139 -6.972 1.484 3.528 1.00 1.13 H new ATOM 0 HA PHE A 139 -4.083 0.817 3.518 1.00 0.88 H new ATOM 0 HB2 PHE A 139 -5.756 2.324 5.170 1.00 1.24 H new ATOM 0 HB3 PHE A 139 -5.638 0.782 5.994 1.00 1.24 H new ATOM 0 HD1 PHE A 139 -2.751 0.060 5.378 1.00 2.23 H new ATOM 0 HD2 PHE A 139 -4.605 3.742 6.613 1.00 2.00 H new ATOM 0 HE1 PHE A 139 -0.632 0.762 6.459 1.00 2.51 H new ATOM 0 HE2 PHE A 139 -2.556 4.333 7.883 1.00 1.78 H new ATOM 0 HZ PHE A 139 -0.580 2.832 7.827 1.00 1.28 H new ATOM 2232 N TYR A 140 -4.406 -1.587 4.252 1.00 0.55 N ATOM 2233 CA TYR A 140 -4.458 -3.034 4.393 1.00 0.67 C ATOM 2234 C TYR A 140 -3.555 -3.473 5.546 1.00 0.90 C ATOM 2235 O TYR A 140 -2.575 -2.795 5.876 1.00 1.50 O ATOM 2236 CB TYR A 140 -3.947 -3.696 3.107 1.00 0.80 C ATOM 2237 CG TYR A 140 -4.703 -3.350 1.843 1.00 0.69 C ATOM 2238 CD1 TYR A 140 -4.461 -2.132 1.179 1.00 2.02 C ATOM 2239 CD2 TYR A 140 -5.634 -4.259 1.310 1.00 1.92 C ATOM 2240 CE1 TYR A 140 -5.246 -1.768 0.072 1.00 2.35 C ATOM 2241 CE2 TYR A 140 -6.367 -3.922 0.163 1.00 1.98 C ATOM 2242 CZ TYR A 140 -6.243 -2.640 -0.392 1.00 1.47 C ATOM 2243 OH TYR A 140 -7.120 -2.230 -1.350 1.00 2.06 O ATOM 0 H TYR A 140 -3.448 -1.236 4.276 1.00 0.55 H new ATOM 0 HA TYR A 140 -5.489 -3.330 4.588 1.00 0.67 H new ATOM 0 HB2 TYR A 140 -2.901 -3.420 2.970 1.00 0.80 H new ATOM 0 HB3 TYR A 140 -3.976 -4.777 3.241 1.00 0.80 H new ATOM 0 HD1 TYR A 140 -3.672 -1.478 1.521 1.00 2.02 H new ATOM 0 HD2 TYR A 140 -5.785 -5.217 1.784 1.00 1.92 H new ATOM 0 HE1 TYR A 140 -5.083 -0.821 -0.420 1.00 2.35 H new ATOM 0 HE2 TYR A 140 -7.025 -4.648 -0.292 1.00 1.98 H new ATOM 0 HH TYR A 140 -6.625 -1.940 -2.145 1.00 2.06 H new ATOM 2253 N LEU A 141 -3.864 -4.626 6.143 1.00 0.54 N ATOM 2254 CA LEU A 141 -2.951 -5.369 7.003 1.00 0.50 C ATOM 2255 C LEU A 141 -2.765 -6.730 6.363 1.00 0.48 C ATOM 2256 O LEU A 141 -3.716 -7.509 6.253 1.00 0.49 O ATOM 2257 CB LEU A 141 -3.491 -5.442 8.437 1.00 0.51 C ATOM 2258 CG LEU A 141 -2.698 -6.371 9.383 1.00 0.47 C ATOM 2259 CD1 LEU A 141 -2.744 -5.780 10.798 1.00 0.80 C ATOM 2260 CD2 LEU A 141 -3.298 -7.784 9.441 1.00 0.64 C ATOM 0 H LEU A 141 -4.774 -5.075 6.038 1.00 0.54 H new ATOM 0 HA LEU A 141 -1.983 -4.876 7.091 1.00 0.50 H new ATOM 0 HB2 LEU A 141 -3.497 -4.437 8.859 1.00 0.51 H new ATOM 0 HB3 LEU A 141 -4.527 -5.780 8.403 1.00 0.51 H new ATOM 0 HG LEU A 141 -1.679 -6.444 9.003 1.00 0.47 H new ATOM 0 HD11 LEU A 141 -2.188 -6.424 11.480 1.00 0.80 H new ATOM 0 HD12 LEU A 141 -2.296 -4.786 10.792 1.00 0.80 H new ATOM 0 HD13 LEU A 141 -3.780 -5.709 11.129 1.00 0.80 H new ATOM 0 HD21 LEU A 141 -2.708 -8.402 10.118 1.00 0.64 H new ATOM 0 HD22 LEU A 141 -4.325 -7.729 9.802 1.00 0.64 H new ATOM 0 HD23 LEU A 141 -3.287 -8.225 8.444 1.00 0.64 H new ATOM 2272 N VAL A 142 -1.538 -6.978 5.903 1.00 0.47 N ATOM 2273 CA VAL A 142 -1.163 -8.188 5.218 1.00 0.49 C ATOM 2274 C VAL A 142 -0.600 -9.154 6.250 1.00 0.52 C ATOM 2275 O VAL A 142 0.424 -8.897 6.880 1.00 0.50 O ATOM 2276 CB VAL A 142 -0.163 -7.906 4.097 1.00 0.50 C ATOM 2277 CG1 VAL A 142 -0.139 -9.161 3.212 1.00 0.58 C ATOM 2278 CG2 VAL A 142 -0.459 -6.657 3.256 1.00 0.52 C ATOM 0 H VAL A 142 -0.767 -6.318 6.006 1.00 0.47 H new ATOM 0 HA VAL A 142 -2.035 -8.633 4.738 1.00 0.49 H new ATOM 0 HB VAL A 142 0.803 -7.688 4.551 1.00 0.50 H new ATOM 0 HG11 VAL A 142 0.563 -9.014 2.391 1.00 0.58 H new ATOM 0 HG12 VAL A 142 0.173 -10.020 3.807 1.00 0.58 H new ATOM 0 HG13 VAL A 142 -1.136 -9.341 2.810 1.00 0.58 H new ATOM 0 HG21 VAL A 142 0.307 -6.545 2.489 1.00 0.52 H new ATOM 0 HG22 VAL A 142 -1.435 -6.761 2.782 1.00 0.52 H new ATOM 0 HG23 VAL A 142 -0.460 -5.777 3.899 1.00 0.52 H new ATOM 2288 N GLY A 143 -1.309 -10.260 6.439 1.00 0.69 N ATOM 2289 CA GLY A 143 -0.957 -11.297 7.375 1.00 0.77 C ATOM 2290 C GLY A 143 0.319 -12.044 6.987 1.00 0.72 C ATOM 2291 O GLY A 143 0.948 -11.761 5.963 1.00 0.74 O ATOM 0 H GLY A 143 -2.168 -10.457 5.926 1.00 0.69 H new ATOM 0 HA2 GLY A 143 -0.828 -10.857 8.364 1.00 0.77 H new ATOM 0 HA3 GLY A 143 -1.780 -12.008 7.447 1.00 0.77 H new ATOM 2295 N PRO A 144 0.656 -13.051 7.800 1.00 0.74 N ATOM 2296 CA PRO A 144 1.878 -13.807 7.708 1.00 0.78 C ATOM 2297 C PRO A 144 1.900 -14.534 6.379 1.00 0.81 C ATOM 2298 O PRO A 144 2.895 -14.441 5.682 1.00 1.02 O ATOM 2299 CB PRO A 144 1.891 -14.727 8.928 1.00 0.87 C ATOM 2300 CG PRO A 144 0.411 -14.954 9.239 1.00 0.89 C ATOM 2301 CD PRO A 144 -0.293 -13.721 8.661 1.00 0.75 C ATOM 0 HA PRO A 144 2.782 -13.198 7.724 1.00 0.78 H new ATOM 0 HB2 PRO A 144 2.402 -15.666 8.714 1.00 0.87 H new ATOM 0 HB3 PRO A 144 2.409 -14.267 9.769 1.00 0.87 H new ATOM 0 HG2 PRO A 144 0.045 -15.872 8.780 1.00 0.89 H new ATOM 0 HG3 PRO A 144 0.239 -15.043 10.312 1.00 0.89 H new ATOM 0 HD2 PRO A 144 -1.181 -14.013 8.101 1.00 0.75 H new ATOM 0 HD3 PRO A 144 -0.623 -13.057 9.460 1.00 0.75 H new ATOM 2309 N ASP A 145 0.802 -15.159 5.952 1.00 0.96 N ATOM 2310 CA ASP A 145 0.708 -15.876 4.686 1.00 0.94 C ATOM 2311 C ASP A 145 0.837 -14.950 3.459 1.00 0.87 C ATOM 2312 O ASP A 145 0.503 -15.365 2.352 1.00 1.36 O ATOM 2313 CB ASP A 145 -0.633 -16.646 4.567 1.00 1.24 C ATOM 2314 CG ASP A 145 -1.373 -17.038 5.844 1.00 2.18 C ATOM 2315 OD1 ASP A 145 -1.447 -16.197 6.764 1.00 3.23 O ATOM 2316 OD2 ASP A 145 -2.021 -18.109 5.833 1.00 2.70 O ATOM 0 H ASP A 145 -0.064 -15.179 6.491 1.00 0.96 H new ATOM 0 HA ASP A 145 1.546 -16.573 4.690 1.00 0.94 H new ATOM 0 HB2 ASP A 145 -1.310 -16.038 3.967 1.00 1.24 H new ATOM 0 HB3 ASP A 145 -0.440 -17.559 4.004 1.00 1.24 H new ATOM 2321 N GLY A 146 1.259 -13.690 3.593 1.00 0.86 N ATOM 2322 CA GLY A 146 1.055 -12.686 2.564 1.00 1.04 C ATOM 2323 C GLY A 146 -0.428 -12.527 2.208 1.00 0.84 C ATOM 2324 O GLY A 146 -0.737 -12.130 1.088 1.00 0.84 O ATOM 0 H GLY A 146 1.750 -13.345 4.418 1.00 0.86 H new ATOM 0 HA2 GLY A 146 1.451 -11.730 2.906 1.00 1.04 H new ATOM 0 HA3 GLY A 146 1.615 -12.962 1.671 1.00 1.04 H new ATOM 2328 N LYS A 147 -1.346 -12.832 3.133 1.00 0.96 N ATOM 2329 CA LYS A 147 -2.776 -12.734 2.905 1.00 0.78 C ATOM 2330 C LYS A 147 -3.359 -11.586 3.707 1.00 0.63 C ATOM 2331 O LYS A 147 -3.166 -11.538 4.920 1.00 0.67 O ATOM 2332 CB LYS A 147 -3.457 -14.082 3.136 1.00 0.85 C ATOM 2333 CG LYS A 147 -3.709 -14.408 4.601 1.00 0.87 C ATOM 2334 CD LYS A 147 -4.268 -15.826 4.722 1.00 1.02 C ATOM 2335 CE LYS A 147 -4.580 -16.156 6.187 1.00 1.72 C ATOM 2336 NZ LYS A 147 -4.554 -17.612 6.419 1.00 2.05 N ATOM 0 H LYS A 147 -1.104 -13.157 4.069 1.00 0.96 H new ATOM 0 HA LYS A 147 -2.970 -12.493 1.860 1.00 0.78 H new ATOM 0 HB2 LYS A 147 -4.408 -14.092 2.604 1.00 0.85 H new ATOM 0 HB3 LYS A 147 -2.840 -14.868 2.701 1.00 0.85 H new ATOM 0 HG2 LYS A 147 -2.782 -14.322 5.168 1.00 0.87 H new ATOM 0 HG3 LYS A 147 -4.411 -13.692 5.028 1.00 0.87 H new ATOM 0 HD2 LYS A 147 -5.173 -15.919 4.121 1.00 1.02 H new ATOM 0 HD3 LYS A 147 -3.548 -16.542 4.327 1.00 1.02 H new ATOM 0 HE2 LYS A 147 -3.853 -15.668 6.836 1.00 1.72 H new ATOM 0 HE3 LYS A 147 -5.560 -15.760 6.452 1.00 1.72 H new ATOM 0 HZ1 LYS A 147 -4.616 -17.802 7.440 1.00 2.05 H new ATOM 0 HZ2 LYS A 147 -5.361 -18.055 5.935 1.00 2.05 H new ATOM 0 HZ3 LYS A 147 -3.667 -18.007 6.047 1.00 2.05 H new ATOM 2350 N VAL A 148 -4.081 -10.668 3.062 1.00 0.55 N ATOM 2351 CA VAL A 148 -4.702 -9.598 3.828 1.00 0.53 C ATOM 2352 C VAL A 148 -5.898 -10.170 4.564 1.00 0.49 C ATOM 2353 O VAL A 148 -6.707 -10.893 3.984 1.00 0.50 O ATOM 2354 CB VAL A 148 -5.052 -8.352 3.003 1.00 0.63 C ATOM 2355 CG1 VAL A 148 -3.774 -7.604 2.653 1.00 1.63 C ATOM 2356 CG2 VAL A 148 -5.823 -8.649 1.738 1.00 2.01 C ATOM 0 H VAL A 148 -4.243 -10.644 2.055 1.00 0.55 H new ATOM 0 HA VAL A 148 -3.971 -9.225 4.545 1.00 0.53 H new ATOM 0 HB VAL A 148 -5.708 -7.744 3.626 1.00 0.63 H new ATOM 0 HG11 VAL A 148 -4.020 -6.718 2.067 1.00 1.63 H new ATOM 0 HG12 VAL A 148 -3.266 -7.303 3.569 1.00 1.63 H new ATOM 0 HG13 VAL A 148 -3.120 -8.254 2.072 1.00 1.63 H new ATOM 0 HG21 VAL A 148 -6.032 -7.717 1.212 1.00 2.01 H new ATOM 0 HG22 VAL A 148 -5.232 -9.303 1.097 1.00 2.01 H new ATOM 0 HG23 VAL A 148 -6.762 -9.141 1.991 1.00 2.01 H new ATOM 2366 N LEU A 149 -5.936 -9.878 5.863 1.00 0.52 N ATOM 2367 CA LEU A 149 -6.986 -10.285 6.779 1.00 0.54 C ATOM 2368 C LEU A 149 -7.862 -9.093 7.132 1.00 0.53 C ATOM 2369 O LEU A 149 -8.946 -9.295 7.675 1.00 0.56 O ATOM 2370 CB LEU A 149 -6.349 -10.808 8.065 1.00 0.66 C ATOM 2371 CG LEU A 149 -5.635 -12.147 7.851 1.00 0.64 C ATOM 2372 CD1 LEU A 149 -4.333 -12.149 8.653 1.00 1.25 C ATOM 2373 CD2 LEU A 149 -6.542 -13.288 8.313 1.00 0.93 C ATOM 0 H LEU A 149 -5.206 -9.330 6.318 1.00 0.52 H new ATOM 0 HA LEU A 149 -7.590 -11.058 6.305 1.00 0.54 H new ATOM 0 HB2 LEU A 149 -5.637 -10.074 8.441 1.00 0.66 H new ATOM 0 HB3 LEU A 149 -7.118 -10.926 8.828 1.00 0.66 H new ATOM 0 HG LEU A 149 -5.408 -12.285 6.794 1.00 0.64 H new ATOM 0 HD11 LEU A 149 -3.817 -13.098 8.507 1.00 1.25 H new ATOM 0 HD12 LEU A 149 -3.695 -11.333 8.313 1.00 1.25 H new ATOM 0 HD13 LEU A 149 -4.557 -12.017 9.711 1.00 1.25 H new ATOM 0 HD21 LEU A 149 -6.034 -14.241 8.161 1.00 0.93 H new ATOM 0 HD22 LEU A 149 -6.772 -13.164 9.371 1.00 0.93 H new ATOM 0 HD23 LEU A 149 -7.467 -13.274 7.737 1.00 0.93 H new ATOM 2385 N LYS A 150 -7.375 -7.873 6.878 1.00 0.57 N ATOM 2386 CA LYS A 150 -8.089 -6.654 7.182 1.00 0.59 C ATOM 2387 C LYS A 150 -7.792 -5.533 6.188 1.00 0.68 C ATOM 2388 O LYS A 150 -6.650 -5.397 5.738 1.00 0.77 O ATOM 2389 CB LYS A 150 -7.729 -6.209 8.594 1.00 0.66 C ATOM 2390 CG LYS A 150 -8.509 -7.012 9.642 1.00 0.73 C ATOM 2391 CD LYS A 150 -8.623 -6.202 10.937 1.00 1.26 C ATOM 2392 CE LYS A 150 -9.719 -6.783 11.841 1.00 2.14 C ATOM 2393 NZ LYS A 150 -10.545 -5.706 12.410 1.00 3.31 N ATOM 0 H LYS A 150 -6.462 -7.716 6.450 1.00 0.57 H new ATOM 0 HA LYS A 150 -9.156 -6.864 7.106 1.00 0.59 H new ATOM 0 HB2 LYS A 150 -6.659 -6.336 8.757 1.00 0.66 H new ATOM 0 HB3 LYS A 150 -7.945 -5.147 8.710 1.00 0.66 H new ATOM 0 HG2 LYS A 150 -9.503 -7.252 9.264 1.00 0.73 H new ATOM 0 HG3 LYS A 150 -8.005 -7.958 9.837 1.00 0.73 H new ATOM 0 HD2 LYS A 150 -7.668 -6.210 11.463 1.00 1.26 H new ATOM 0 HD3 LYS A 150 -8.850 -5.162 10.703 1.00 1.26 H new ATOM 0 HE2 LYS A 150 -10.346 -7.466 11.268 1.00 2.14 H new ATOM 0 HE3 LYS A 150 -9.266 -7.364 12.644 1.00 2.14 H new ATOM 0 HZ1 LYS A 150 -11.403 -6.113 12.833 1.00 3.31 H new ATOM 0 HZ2 LYS A 150 -10.003 -5.203 13.141 1.00 3.31 H new ATOM 0 HZ3 LYS A 150 -10.813 -5.040 11.658 1.00 3.31 H new ATOM 2407 N ASP A 151 -8.829 -4.723 5.934 1.00 0.76 N ATOM 2408 CA ASP A 151 -8.848 -3.537 5.087 1.00 0.93 C ATOM 2409 C ASP A 151 -9.509 -2.416 5.900 1.00 1.15 C ATOM 2410 O ASP A 151 -10.408 -2.643 6.702 1.00 1.67 O ATOM 2411 CB ASP A 151 -9.627 -3.775 3.783 1.00 1.09 C ATOM 2412 CG ASP A 151 -8.834 -4.440 2.664 1.00 1.20 C ATOM 2413 OD1 ASP A 151 -8.140 -5.442 2.937 1.00 1.96 O ATOM 2414 OD2 ASP A 151 -8.987 -3.959 1.518 1.00 2.21 O ATOM 0 H ASP A 151 -9.743 -4.899 6.350 1.00 0.76 H new ATOM 0 HA ASP A 151 -7.830 -3.275 4.798 1.00 0.93 H new ATOM 0 HB2 ASP A 151 -10.497 -4.392 4.006 1.00 1.09 H new ATOM 0 HB3 ASP A 151 -10.000 -2.817 3.422 1.00 1.09 H new ATOM 2419 N TYR A 152 -9.033 -1.190 5.728 1.00 0.92 N ATOM 2420 CA TYR A 152 -9.381 -0.035 6.540 1.00 0.80 C ATOM 2421 C TYR A 152 -9.069 1.183 5.676 1.00 0.76 C ATOM 2422 O TYR A 152 -7.997 1.246 5.083 1.00 0.75 O ATOM 2423 CB TYR A 152 -8.719 -0.057 7.930 1.00 0.98 C ATOM 2424 CG TYR A 152 -7.235 -0.369 8.007 1.00 2.24 C ATOM 2425 CD1 TYR A 152 -6.784 -1.687 7.809 1.00 3.87 C ATOM 2426 CD2 TYR A 152 -6.326 0.606 8.460 1.00 3.43 C ATOM 2427 CE1 TYR A 152 -5.415 -1.984 7.880 1.00 5.66 C ATOM 2428 CE2 TYR A 152 -4.956 0.301 8.552 1.00 5.36 C ATOM 2429 CZ TYR A 152 -4.490 -0.973 8.186 1.00 6.27 C ATOM 2430 OH TYR A 152 -3.151 -1.226 8.128 1.00 8.35 O ATOM 0 H TYR A 152 -8.367 -0.966 4.989 1.00 0.92 H new ATOM 0 HA TYR A 152 -10.437 -0.023 6.808 1.00 0.80 H new ATOM 0 HB2 TYR A 152 -8.880 0.917 8.392 1.00 0.98 H new ATOM 0 HB3 TYR A 152 -9.247 -0.790 8.540 1.00 0.98 H new ATOM 0 HD1 TYR A 152 -7.495 -2.473 7.602 1.00 3.87 H new ATOM 0 HD2 TYR A 152 -6.681 1.588 8.737 1.00 3.43 H new ATOM 0 HE1 TYR A 152 -5.072 -2.992 7.699 1.00 5.66 H new ATOM 0 HE2 TYR A 152 -4.260 1.048 8.905 1.00 5.36 H new ATOM 0 HH TYR A 152 -2.956 -1.775 7.340 1.00 8.35 H new ATOM 2440 N ASN A 153 -9.995 2.123 5.496 1.00 1.12 N ATOM 2441 CA ASN A 153 -9.804 3.171 4.517 1.00 1.30 C ATOM 2442 C ASN A 153 -8.838 4.172 5.104 1.00 1.56 C ATOM 2443 O ASN A 153 -7.892 4.581 4.434 1.00 2.88 O ATOM 2444 CB ASN A 153 -11.140 3.829 4.156 1.00 1.24 C ATOM 2445 CG ASN A 153 -11.069 4.659 2.871 1.00 1.80 C ATOM 2446 OD1 ASN A 153 -9.888 5.131 2.464 1.00 3.04 O flip ATOM 2447 ND2 ASN A 153 -12.086 4.855 2.219 1.00 2.61 N flip ATOM 0 H ASN A 153 -10.873 2.174 6.013 1.00 1.12 H new ATOM 0 HA ASN A 153 -9.398 2.761 3.592 1.00 1.30 H new ATOM 0 HB2 ASN A 153 -11.900 3.056 4.042 1.00 1.24 H new ATOM 0 HB3 ASN A 153 -11.458 4.469 4.979 1.00 1.24 H new ATOM 0 HD21 ASN A 153 -12.980 4.487 2.545 1.00 2.61 H new ATOM 0 HD22 ASN A 153 -12.040 5.386 1.350 1.00 2.61 H new ATOM 2454 N GLY A 154 -9.114 4.580 6.343 1.00 1.38 N ATOM 2455 CA GLY A 154 -8.362 5.590 7.062 1.00 1.50 C ATOM 2456 C GLY A 154 -8.618 6.966 6.460 1.00 1.58 C ATOM 2457 O GLY A 154 -9.191 7.830 7.120 1.00 2.13 O ATOM 0 H GLY A 154 -9.891 4.201 6.884 1.00 1.38 H new ATOM 0 HA2 GLY A 154 -8.648 5.586 8.114 1.00 1.50 H new ATOM 0 HA3 GLY A 154 -7.298 5.359 7.020 1.00 1.50 H new ATOM 2461 N VAL A 155 -8.178 7.163 5.211 1.00 1.65 N ATOM 2462 CA VAL A 155 -8.125 8.441 4.527 1.00 2.29 C ATOM 2463 C VAL A 155 -9.443 9.188 4.688 1.00 2.55 C ATOM 2464 O VAL A 155 -9.464 10.301 5.210 1.00 2.98 O ATOM 2465 CB VAL A 155 -7.709 8.267 3.058 1.00 2.59 C ATOM 2466 CG1 VAL A 155 -7.641 9.620 2.336 1.00 3.29 C ATOM 2467 CG2 VAL A 155 -6.336 7.587 2.935 1.00 2.87 C ATOM 0 H VAL A 155 -7.836 6.396 4.632 1.00 1.65 H new ATOM 0 HA VAL A 155 -7.354 9.057 4.990 1.00 2.29 H new ATOM 0 HB VAL A 155 -8.469 7.637 2.596 1.00 2.59 H new ATOM 0 HG11 VAL A 155 -7.344 9.464 1.299 1.00 3.29 H new ATOM 0 HG12 VAL A 155 -8.620 10.098 2.365 1.00 3.29 H new ATOM 0 HG13 VAL A 155 -6.910 10.260 2.830 1.00 3.29 H new ATOM 0 HG21 VAL A 155 -6.076 7.481 1.882 1.00 2.87 H new ATOM 0 HG22 VAL A 155 -5.583 8.195 3.436 1.00 2.87 H new ATOM 0 HG23 VAL A 155 -6.375 6.602 3.400 1.00 2.87 H new ATOM 2477 N GLU A 156 -10.537 8.528 4.308 1.00 2.79 N ATOM 2478 CA GLU A 156 -11.865 8.905 4.745 1.00 3.12 C ATOM 2479 C GLU A 156 -12.413 7.780 5.618 1.00 2.18 C ATOM 2480 O GLU A 156 -13.203 6.976 5.141 1.00 1.79 O ATOM 2481 CB GLU A 156 -12.751 9.256 3.554 1.00 4.11 C ATOM 2482 CG GLU A 156 -14.027 9.973 4.025 1.00 4.72 C ATOM 2483 CD GLU A 156 -14.947 10.332 2.867 1.00 6.13 C ATOM 2484 OE1 GLU A 156 -15.359 9.388 2.162 1.00 6.66 O ATOM 2485 OE2 GLU A 156 -15.238 11.540 2.730 1.00 7.18 O ATOM 0 H GLU A 156 -10.519 7.718 3.688 1.00 2.79 H new ATOM 0 HA GLU A 156 -11.838 9.812 5.348 1.00 3.12 H new ATOM 0 HB2 GLU A 156 -12.203 9.894 2.861 1.00 4.11 H new ATOM 0 HB3 GLU A 156 -13.016 8.349 3.010 1.00 4.11 H new ATOM 0 HG2 GLU A 156 -14.562 9.334 4.727 1.00 4.72 H new ATOM 0 HG3 GLU A 156 -13.754 10.880 4.564 1.00 4.72 H new ATOM 2492 N ASN A 157 -11.995 7.786 6.892 1.00 2.95 N ATOM 2493 CA ASN A 157 -12.336 6.974 8.074 1.00 3.83 C ATOM 2494 C ASN A 157 -12.891 5.547 7.922 1.00 3.57 C ATOM 2495 O ASN A 157 -12.489 4.682 8.695 1.00 4.52 O ATOM 2496 CB ASN A 157 -13.245 7.783 9.007 1.00 4.64 C ATOM 2497 CG ASN A 157 -14.722 7.707 8.619 1.00 4.10 C ATOM 2498 OD1 ASN A 157 -15.521 7.096 9.321 1.00 4.94 O ATOM 2499 ND2 ASN A 157 -15.100 8.312 7.498 1.00 3.59 N ATOM 0 H ASN A 157 -11.293 8.476 7.160 1.00 2.95 H new ATOM 0 HA ASN A 157 -11.344 6.767 8.475 1.00 3.83 H new ATOM 0 HB2 ASN A 157 -13.124 7.419 10.027 1.00 4.64 H new ATOM 0 HB3 ASN A 157 -12.927 8.826 9.000 1.00 4.64 H new ATOM 0 HD21 ASN A 157 -16.076 8.275 7.203 1.00 3.59 H new ATOM 0 HD22 ASN A 157 -14.415 8.813 6.933 1.00 3.59 H new ATOM 2506 N THR A 158 -13.833 5.321 7.008 1.00 2.68 N ATOM 2507 CA THR A 158 -14.468 4.074 6.609 1.00 2.62 C ATOM 2508 C THR A 158 -13.604 2.823 6.872 1.00 2.40 C ATOM 2509 O THR A 158 -12.393 2.867 6.664 1.00 2.88 O ATOM 2510 CB THR A 158 -14.798 4.220 5.109 1.00 2.58 C ATOM 2511 OG1 THR A 158 -15.433 5.467 4.898 1.00 2.97 O ATOM 2512 CG2 THR A 158 -15.704 3.131 4.530 1.00 2.84 C ATOM 0 H THR A 158 -14.210 6.101 6.469 1.00 2.68 H new ATOM 0 HA THR A 158 -15.362 3.913 7.212 1.00 2.62 H new ATOM 0 HB THR A 158 -13.841 4.133 4.594 1.00 2.58 H new ATOM 0 HG1 THR A 158 -14.754 6.166 4.790 1.00 2.97 H new ATOM 0 HG21 THR A 158 -15.875 3.325 3.471 1.00 2.84 H new ATOM 0 HG22 THR A 158 -15.225 2.159 4.648 1.00 2.84 H new ATOM 0 HG23 THR A 158 -16.658 3.132 5.058 1.00 2.84 H new ATOM 2520 N PRO A 159 -14.214 1.703 7.299 1.00 1.87 N ATOM 2521 CA PRO A 159 -13.566 0.403 7.397 1.00 1.81 C ATOM 2522 C PRO A 159 -13.164 -0.085 6.002 1.00 1.61 C ATOM 2523 O PRO A 159 -12.188 0.421 5.467 1.00 1.64 O ATOM 2524 CB PRO A 159 -14.560 -0.500 8.136 1.00 1.91 C ATOM 2525 CG PRO A 159 -15.918 0.116 7.793 1.00 1.61 C ATOM 2526 CD PRO A 159 -15.613 1.605 7.665 1.00 1.62 C ATOM 0 HA PRO A 159 -12.630 0.420 7.956 1.00 1.81 H new ATOM 0 HB2 PRO A 159 -14.491 -1.534 7.799 1.00 1.91 H new ATOM 0 HB3 PRO A 159 -14.379 -0.502 9.211 1.00 1.91 H new ATOM 0 HG2 PRO A 159 -16.321 -0.292 6.866 1.00 1.61 H new ATOM 0 HG3 PRO A 159 -16.655 -0.077 8.573 1.00 1.61 H new ATOM 0 HD2 PRO A 159 -16.246 2.068 6.908 1.00 1.62 H new ATOM 0 HD3 PRO A 159 -15.807 2.124 8.604 1.00 1.62 H new ATOM 2534 N TYR A 160 -13.938 -0.959 5.357 1.00 1.64 N ATOM 2535 CA TYR A 160 -13.580 -1.947 4.355 1.00 1.74 C ATOM 2536 C TYR A 160 -13.326 -3.333 4.928 1.00 1.95 C ATOM 2537 O TYR A 160 -13.585 -4.256 4.175 1.00 1.98 O ATOM 2538 CB TYR A 160 -12.319 -1.596 3.566 1.00 2.00 C ATOM 2539 CG TYR A 160 -12.321 -0.372 2.678 1.00 2.17 C ATOM 2540 CD1 TYR A 160 -13.307 -0.221 1.689 1.00 2.67 C ATOM 2541 CD2 TYR A 160 -11.170 0.431 2.633 1.00 3.19 C ATOM 2542 CE1 TYR A 160 -13.113 0.673 0.628 1.00 2.83 C ATOM 2543 CE2 TYR A 160 -11.018 1.388 1.620 1.00 3.62 C ATOM 2544 CZ TYR A 160 -11.968 1.492 0.595 1.00 2.92 C ATOM 2545 OH TYR A 160 -11.685 2.293 -0.471 1.00 3.46 O ATOM 0 H TYR A 160 -14.939 -0.990 5.550 1.00 1.64 H new ATOM 0 HA TYR A 160 -14.457 -1.946 3.707 1.00 1.74 H new ATOM 0 HB2 TYR A 160 -11.505 -1.480 4.282 1.00 2.00 H new ATOM 0 HB3 TYR A 160 -12.074 -2.454 2.941 1.00 2.00 H new ATOM 0 HD1 TYR A 160 -14.219 -0.797 1.747 1.00 2.67 H new ATOM 0 HD2 TYR A 160 -10.400 0.311 3.381 1.00 3.19 H new ATOM 0 HE1 TYR A 160 -13.843 0.734 -0.166 1.00 2.83 H new ATOM 0 HE2 TYR A 160 -10.164 2.049 1.630 1.00 3.62 H new ATOM 0 HH TYR A 160 -12.511 2.493 -0.958 1.00 3.46 H new ATOM 2555 N ASP A 161 -13.016 -3.561 6.209 1.00 2.15 N ATOM 2556 CA ASP A 161 -12.958 -4.940 6.710 1.00 2.43 C ATOM 2557 C ASP A 161 -14.253 -5.655 6.330 1.00 2.14 C ATOM 2558 O ASP A 161 -14.258 -6.722 5.721 1.00 2.10 O ATOM 2559 CB ASP A 161 -12.843 -4.969 8.246 1.00 3.01 C ATOM 2560 CG ASP A 161 -11.443 -4.913 8.842 1.00 3.58 C ATOM 2561 OD1 ASP A 161 -10.473 -5.078 8.076 1.00 3.79 O ATOM 2562 OD2 ASP A 161 -11.355 -4.765 10.087 1.00 4.52 O ATOM 0 H ASP A 161 -12.808 -2.838 6.897 1.00 2.15 H new ATOM 0 HA ASP A 161 -12.085 -5.425 6.273 1.00 2.43 H new ATOM 0 HB2 ASP A 161 -13.413 -4.129 8.643 1.00 3.01 H new ATOM 0 HB3 ASP A 161 -13.326 -5.879 8.603 1.00 3.01 H new ATOM 2567 N ASP A 162 -15.354 -4.979 6.636 1.00 1.99 N ATOM 2568 CA ASP A 162 -16.716 -5.361 6.356 1.00 1.91 C ATOM 2569 C ASP A 162 -16.911 -5.555 4.851 1.00 1.49 C ATOM 2570 O ASP A 162 -17.186 -6.660 4.379 1.00 1.56 O ATOM 2571 CB ASP A 162 -17.651 -4.276 6.934 1.00 2.02 C ATOM 2572 CG ASP A 162 -17.347 -2.835 6.504 1.00 2.06 C ATOM 2573 OD1 ASP A 162 -16.209 -2.589 6.029 1.00 2.84 O ATOM 2574 OD2 ASP A 162 -18.262 -1.997 6.632 1.00 2.90 O ATOM 0 H ASP A 162 -15.304 -4.084 7.123 1.00 1.99 H new ATOM 0 HA ASP A 162 -16.956 -6.314 6.827 1.00 1.91 H new ATOM 0 HB2 ASP A 162 -18.675 -4.513 6.644 1.00 2.02 H new ATOM 0 HB3 ASP A 162 -17.607 -4.327 8.022 1.00 2.02 H new ATOM 2579 N ILE A 163 -16.773 -4.462 4.101 1.00 1.23 N ATOM 2580 CA ILE A 163 -17.126 -4.391 2.690 1.00 1.18 C ATOM 2581 C ILE A 163 -16.276 -5.401 1.916 1.00 1.09 C ATOM 2582 O ILE A 163 -16.781 -6.242 1.169 1.00 1.09 O ATOM 2583 CB ILE A 163 -16.908 -2.962 2.160 1.00 1.24 C ATOM 2584 CG1 ILE A 163 -17.711 -1.892 2.923 1.00 1.35 C ATOM 2585 CG2 ILE A 163 -17.248 -2.858 0.666 1.00 1.48 C ATOM 2586 CD1 ILE A 163 -16.808 -0.713 3.305 1.00 1.17 C ATOM 0 H ILE A 163 -16.405 -3.585 4.468 1.00 1.23 H new ATOM 0 HA ILE A 163 -18.179 -4.637 2.557 1.00 1.18 H new ATOM 0 HB ILE A 163 -15.848 -2.763 2.320 1.00 1.24 H new ATOM 0 HG12 ILE A 163 -18.537 -1.540 2.305 1.00 1.35 H new ATOM 0 HG13 ILE A 163 -18.148 -2.329 3.821 1.00 1.35 H new ATOM 0 HG21 ILE A 163 -17.083 -1.836 0.326 1.00 1.48 H new ATOM 0 HG22 ILE A 163 -16.610 -3.537 0.100 1.00 1.48 H new ATOM 0 HG23 ILE A 163 -18.293 -3.128 0.511 1.00 1.48 H new ATOM 0 HD11 ILE A 163 -17.392 0.033 3.843 1.00 1.17 H new ATOM 0 HD12 ILE A 163 -15.997 -1.067 3.941 1.00 1.17 H new ATOM 0 HD13 ILE A 163 -16.392 -0.266 2.402 1.00 1.17 H new ATOM 2598 N ILE A 164 -14.957 -5.297 2.073 1.00 1.20 N ATOM 2599 CA ILE A 164 -14.012 -6.148 1.403 1.00 1.33 C ATOM 2600 C ILE A 164 -14.258 -7.604 1.815 1.00 1.25 C ATOM 2601 O ILE A 164 -14.333 -8.425 0.899 1.00 1.19 O ATOM 2602 CB ILE A 164 -12.583 -5.583 1.564 1.00 1.66 C ATOM 2603 CG1 ILE A 164 -12.323 -4.420 0.592 1.00 1.89 C ATOM 2604 CG2 ILE A 164 -11.467 -6.605 1.360 1.00 1.93 C ATOM 2605 CD1 ILE A 164 -13.453 -3.411 0.393 1.00 1.83 C ATOM 0 H ILE A 164 -14.522 -4.604 2.682 1.00 1.20 H new ATOM 0 HA ILE A 164 -14.150 -6.158 0.322 1.00 1.33 H new ATOM 0 HB ILE A 164 -12.553 -5.251 2.602 1.00 1.66 H new ATOM 0 HG12 ILE A 164 -11.444 -3.878 0.941 1.00 1.89 H new ATOM 0 HG13 ILE A 164 -12.072 -4.842 -0.381 1.00 1.89 H new ATOM 0 HG21 ILE A 164 -10.500 -6.119 1.492 1.00 1.93 H new ATOM 0 HG22 ILE A 164 -11.572 -7.409 2.089 1.00 1.93 H new ATOM 0 HG23 ILE A 164 -11.531 -7.018 0.353 1.00 1.93 H new ATOM 0 HD11 ILE A 164 -13.137 -2.646 -0.316 1.00 1.83 H new ATOM 0 HD12 ILE A 164 -14.334 -3.923 0.005 1.00 1.83 H new ATOM 0 HD13 ILE A 164 -13.696 -2.944 1.347 1.00 1.83 H new ATOM 2617 N SER A 165 -14.438 -7.938 3.103 1.00 1.38 N ATOM 2618 CA SER A 165 -14.762 -9.312 3.503 1.00 1.49 C ATOM 2619 C SER A 165 -15.982 -9.821 2.735 1.00 1.27 C ATOM 2620 O SER A 165 -15.897 -10.856 2.072 1.00 1.20 O ATOM 2621 CB SER A 165 -14.977 -9.440 5.020 1.00 1.90 C ATOM 2622 OG SER A 165 -15.134 -10.798 5.397 1.00 2.74 O ATOM 0 H SER A 165 -14.365 -7.279 3.878 1.00 1.38 H new ATOM 0 HA SER A 165 -13.904 -9.935 3.250 1.00 1.49 H new ATOM 0 HB2 SER A 165 -14.128 -9.008 5.549 1.00 1.90 H new ATOM 0 HB3 SER A 165 -15.859 -8.872 5.315 1.00 1.90 H new ATOM 0 HG SER A 165 -14.252 -11.214 5.495 1.00 2.74 H new ATOM 2628 N ASP A 166 -17.095 -9.079 2.779 1.00 1.30 N ATOM 2629 CA ASP A 166 -18.315 -9.475 2.084 1.00 1.36 C ATOM 2630 C ASP A 166 -18.018 -9.792 0.615 1.00 1.22 C ATOM 2631 O ASP A 166 -18.277 -10.895 0.126 1.00 1.30 O ATOM 2632 CB ASP A 166 -19.370 -8.374 2.202 1.00 1.49 C ATOM 2633 CG ASP A 166 -20.622 -8.774 1.437 1.00 1.77 C ATOM 2634 OD1 ASP A 166 -21.463 -9.468 2.048 1.00 2.46 O ATOM 2635 OD2 ASP A 166 -20.695 -8.405 0.246 1.00 2.47 O ATOM 0 H ASP A 166 -17.171 -8.200 3.291 1.00 1.30 H new ATOM 0 HA ASP A 166 -18.707 -10.379 2.551 1.00 1.36 H new ATOM 0 HB2 ASP A 166 -19.613 -8.202 3.251 1.00 1.49 H new ATOM 0 HB3 ASP A 166 -18.976 -7.437 1.808 1.00 1.49 H new ATOM 2640 N VAL A 167 -17.399 -8.834 -0.075 1.00 1.15 N ATOM 2641 CA VAL A 167 -17.098 -8.976 -1.487 1.00 1.28 C ATOM 2642 C VAL A 167 -16.110 -10.129 -1.739 1.00 1.21 C ATOM 2643 O VAL A 167 -16.233 -10.814 -2.751 1.00 1.37 O ATOM 2644 CB VAL A 167 -16.648 -7.616 -2.049 1.00 1.43 C ATOM 2645 CG1 VAL A 167 -16.153 -7.730 -3.496 1.00 1.77 C ATOM 2646 CG2 VAL A 167 -17.817 -6.620 -2.023 1.00 1.58 C ATOM 0 H VAL A 167 -17.097 -7.948 0.331 1.00 1.15 H new ATOM 0 HA VAL A 167 -17.995 -9.263 -2.035 1.00 1.28 H new ATOM 0 HB VAL A 167 -15.829 -7.269 -1.420 1.00 1.43 H new ATOM 0 HG11 VAL A 167 -15.845 -6.747 -3.854 1.00 1.77 H new ATOM 0 HG12 VAL A 167 -15.305 -8.413 -3.538 1.00 1.77 H new ATOM 0 HG13 VAL A 167 -16.957 -8.110 -4.127 1.00 1.77 H new ATOM 0 HG21 VAL A 167 -17.487 -5.661 -2.423 1.00 1.58 H new ATOM 0 HG22 VAL A 167 -18.636 -7.004 -2.631 1.00 1.58 H new ATOM 0 HG23 VAL A 167 -18.159 -6.487 -0.997 1.00 1.58 H new ATOM 2656 N LYS A 168 -15.121 -10.368 -0.867 1.00 1.15 N ATOM 2657 CA LYS A 168 -14.230 -11.524 -1.017 1.00 1.20 C ATOM 2658 C LYS A 168 -15.018 -12.821 -0.874 1.00 1.05 C ATOM 2659 O LYS A 168 -14.777 -13.769 -1.627 1.00 1.04 O ATOM 2660 CB LYS A 168 -13.069 -11.499 -0.009 1.00 1.52 C ATOM 2661 CG LYS A 168 -11.745 -10.947 -0.566 1.00 2.04 C ATOM 2662 CD LYS A 168 -11.698 -9.425 -0.607 1.00 2.75 C ATOM 2663 CE LYS A 168 -12.387 -8.835 -1.849 1.00 2.85 C ATOM 2664 NZ LYS A 168 -13.290 -7.735 -1.484 1.00 4.28 N ATOM 0 H LYS A 168 -14.920 -9.781 -0.057 1.00 1.15 H new ATOM 0 HA LYS A 168 -13.797 -11.469 -2.016 1.00 1.20 H new ATOM 0 HB2 LYS A 168 -13.365 -10.897 0.850 1.00 1.52 H new ATOM 0 HB3 LYS A 168 -12.900 -12.512 0.355 1.00 1.52 H new ATOM 0 HG2 LYS A 168 -10.921 -11.313 0.046 1.00 2.04 H new ATOM 0 HG3 LYS A 168 -11.592 -11.336 -1.573 1.00 2.04 H new ATOM 0 HD2 LYS A 168 -12.175 -9.028 0.289 1.00 2.75 H new ATOM 0 HD3 LYS A 168 -10.658 -9.099 -0.586 1.00 2.75 H new ATOM 0 HE2 LYS A 168 -11.633 -8.473 -2.549 1.00 2.85 H new ATOM 0 HE3 LYS A 168 -12.949 -9.616 -2.361 1.00 2.85 H new ATOM 0 HZ1 LYS A 168 -13.888 -7.492 -2.299 1.00 4.28 H new ATOM 0 HZ2 LYS A 168 -13.892 -8.029 -0.688 1.00 4.28 H new ATOM 0 HZ3 LYS A 168 -12.730 -6.904 -1.206 1.00 4.28 H new ATOM 2678 N SER A 169 -15.945 -12.855 0.085 1.00 1.13 N ATOM 2679 CA SER A 169 -16.808 -14.001 0.293 1.00 1.37 C ATOM 2680 C SER A 169 -17.553 -14.298 -1.006 1.00 1.42 C ATOM 2681 O SER A 169 -17.343 -15.343 -1.625 1.00 1.57 O ATOM 2682 CB SER A 169 -17.731 -13.782 1.500 1.00 1.74 C ATOM 2683 OG SER A 169 -18.355 -15.002 1.854 1.00 2.20 O ATOM 0 H SER A 169 -16.112 -12.086 0.734 1.00 1.13 H new ATOM 0 HA SER A 169 -16.218 -14.883 0.542 1.00 1.37 H new ATOM 0 HB2 SER A 169 -17.157 -13.398 2.343 1.00 1.74 H new ATOM 0 HB3 SER A 169 -18.486 -13.033 1.261 1.00 1.74 H new ATOM 0 HG SER A 169 -18.942 -14.858 2.626 1.00 2.20 H new ATOM 2689 N ALA A 170 -18.354 -13.322 -1.443 1.00 1.48 N ATOM 2690 CA ALA A 170 -19.116 -13.367 -2.682 1.00 1.77 C ATOM 2691 C ALA A 170 -18.235 -13.753 -3.871 1.00 1.74 C ATOM 2692 O ALA A 170 -18.653 -14.543 -4.711 1.00 2.02 O ATOM 2693 CB ALA A 170 -19.782 -12.008 -2.918 1.00 1.93 C ATOM 0 H ALA A 170 -18.490 -12.455 -0.924 1.00 1.48 H new ATOM 0 HA ALA A 170 -19.883 -14.135 -2.589 1.00 1.77 H new ATOM 0 HB1 ALA A 170 -20.353 -12.039 -3.846 1.00 1.93 H new ATOM 0 HB2 ALA A 170 -20.450 -11.781 -2.087 1.00 1.93 H new ATOM 0 HB3 ALA A 170 -19.017 -11.235 -2.989 1.00 1.93 H new ATOM 2699 N SER A 171 -17.026 -13.184 -3.945 1.00 1.54 N ATOM 2700 CA SER A 171 -16.079 -13.468 -5.011 1.00 1.71 C ATOM 2701 C SER A 171 -15.780 -14.965 -5.083 1.00 1.56 C ATOM 2702 O SER A 171 -16.107 -15.598 -6.083 1.00 1.84 O ATOM 2703 CB SER A 171 -14.813 -12.612 -4.853 1.00 1.87 C ATOM 2704 OG SER A 171 -13.936 -12.796 -5.948 1.00 2.80 O ATOM 0 H SER A 171 -16.683 -12.511 -3.260 1.00 1.54 H new ATOM 0 HA SER A 171 -16.525 -13.193 -5.967 1.00 1.71 H new ATOM 0 HB2 SER A 171 -15.088 -11.560 -4.776 1.00 1.87 H new ATOM 0 HB3 SER A 171 -14.304 -12.877 -3.926 1.00 1.87 H new ATOM 0 HG SER A 171 -13.139 -12.240 -5.826 1.00 2.80 H new ATOM 2710 N THR A 172 -15.146 -15.529 -4.046 1.00 1.41 N ATOM 2711 CA THR A 172 -14.739 -16.931 -4.018 1.00 1.46 C ATOM 2712 C THR A 172 -14.044 -17.187 -2.689 1.00 1.33 C ATOM 2713 O THR A 172 -12.958 -17.765 -2.644 1.00 1.54 O ATOM 2714 CB THR A 172 -13.864 -17.300 -5.232 1.00 2.26 C ATOM 2715 OG1 THR A 172 -13.341 -18.609 -5.128 1.00 2.49 O ATOM 2716 CG2 THR A 172 -12.708 -16.320 -5.468 1.00 3.58 C ATOM 0 H THR A 172 -14.902 -15.017 -3.199 1.00 1.41 H new ATOM 0 HA THR A 172 -15.613 -17.578 -4.096 1.00 1.46 H new ATOM 0 HB THR A 172 -14.537 -17.242 -6.088 1.00 2.26 H new ATOM 0 HG1 THR A 172 -12.923 -18.725 -4.249 1.00 2.49 H new ATOM 0 HG21 THR A 172 -12.133 -16.639 -6.337 1.00 3.58 H new ATOM 0 HG22 THR A 172 -13.108 -15.321 -5.644 1.00 3.58 H new ATOM 0 HG23 THR A 172 -12.061 -16.303 -4.591 1.00 3.58 H new ATOM 2724 N LEU A 173 -14.693 -16.735 -1.619 1.00 1.98 N ATOM 2725 CA LEU A 173 -14.275 -16.928 -0.249 1.00 3.02 C ATOM 2726 C LEU A 173 -12.764 -16.826 -0.043 1.00 2.47 C ATOM 2727 O LEU A 173 -12.105 -17.779 0.370 1.00 3.03 O ATOM 2728 CB LEU A 173 -14.953 -18.173 0.311 1.00 4.57 C ATOM 2729 CG LEU A 173 -16.491 -18.063 0.237 1.00 5.24 C ATOM 2730 CD1 LEU A 173 -17.093 -18.706 -1.019 1.00 5.75 C ATOM 2731 CD2 LEU A 173 -17.130 -18.694 1.470 1.00 6.29 C ATOM 0 H LEU A 173 -15.560 -16.203 -1.695 1.00 1.98 H new ATOM 0 HA LEU A 173 -14.621 -16.090 0.357 1.00 3.02 H new ATOM 0 HB2 LEU A 173 -14.623 -19.050 -0.246 1.00 4.57 H new ATOM 0 HB3 LEU A 173 -14.647 -18.320 1.347 1.00 4.57 H new ATOM 0 HG LEU A 173 -16.709 -16.996 0.193 1.00 5.24 H new ATOM 0 HD11 LEU A 173 -18.177 -18.590 -1.003 1.00 5.75 H new ATOM 0 HD12 LEU A 173 -16.689 -18.219 -1.906 1.00 5.75 H new ATOM 0 HD13 LEU A 173 -16.841 -19.766 -1.041 1.00 5.75 H new ATOM 0 HD21 LEU A 173 -18.214 -18.608 1.402 1.00 6.29 H new ATOM 0 HD22 LEU A 173 -16.852 -19.747 1.525 1.00 6.29 H new ATOM 0 HD23 LEU A 173 -16.781 -18.179 2.365 1.00 6.29 H new ATOM 2743 N LYS A 174 -12.255 -15.628 -0.338 1.00 1.66 N ATOM 2744 CA LYS A 174 -10.892 -15.215 -0.048 1.00 1.73 C ATOM 2745 C LYS A 174 -10.853 -14.537 1.325 1.00 3.22 C ATOM 2746 O LYS A 174 -10.596 -13.314 1.360 1.00 4.09 O ATOM 2747 CB LYS A 174 -10.438 -14.260 -1.157 1.00 1.83 C ATOM 2748 CG LYS A 174 -10.204 -14.982 -2.485 1.00 3.29 C ATOM 2749 CD LYS A 174 -8.799 -15.612 -2.506 1.00 4.41 C ATOM 2750 CE LYS A 174 -8.341 -15.936 -3.936 1.00 5.87 C ATOM 2751 NZ LYS A 174 -6.926 -16.366 -3.980 1.00 6.85 N ATOM 2752 OXT LYS A 174 -11.036 -15.249 2.335 1.00 4.31 O ATOM 0 H LYS A 174 -12.802 -14.901 -0.799 1.00 1.66 H new ATOM 0 HA LYS A 174 -10.218 -16.071 -0.019 1.00 1.73 H new ATOM 0 HB2 LYS A 174 -11.191 -13.484 -1.296 1.00 1.83 H new ATOM 0 HB3 LYS A 174 -9.519 -13.761 -0.850 1.00 1.83 H new ATOM 0 HG2 LYS A 174 -10.960 -15.755 -2.625 1.00 3.29 H new ATOM 0 HG3 LYS A 174 -10.309 -14.280 -3.312 1.00 3.29 H new ATOM 0 HD2 LYS A 174 -8.087 -14.929 -2.042 1.00 4.41 H new ATOM 0 HD3 LYS A 174 -8.801 -16.524 -1.909 1.00 4.41 H new ATOM 0 HE2 LYS A 174 -8.972 -16.723 -4.349 1.00 5.87 H new ATOM 0 HE3 LYS A 174 -8.473 -15.057 -4.567 1.00 5.87 H new ATOM 0 HZ1 LYS A 174 -6.657 -16.575 -4.963 1.00 6.85 H new ATOM 0 HZ2 LYS A 174 -6.321 -15.606 -3.609 1.00 6.85 H new ATOM 0 HZ3 LYS A 174 -6.804 -17.220 -3.399 1.00 6.85 H new TER 2766 LYS A 174