USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=47 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 140 TYR OH : rot -39:sc= 1.81 USER MOD Set 1.2: A 160 TYR OH : rot 180:sc= 0.423 USER MOD Set 2.1: A 56 MET CE :methyl -142:sc= -0.131 (180deg=-1.1) USER MOD Set 2.2: A 137 SER OG : rot -117:sc= 1.09 USER MOD Set 3.1: A 136 GLN : amide:sc= 1.29 K(o=1.6,f=-10!) USER MOD Set 3.2: A 138 SER OG : rot 180:sc= -0.0858 USER MOD Set 3.3: A 153 ASN : amide:sc= 0.445 K(o=1.6,f=-6.9!) USER MOD Set 4.1: A 52 MET CE :methyl 166:sc= -0.0402 (180deg=-0.468) USER MOD Set 4.2: A 135 HIS : no HD1:sc= -0.502 X(o=-0.54,f=-0.74) USER MOD Set 5.1: A 64 LYS NZ :NH3+ 151:sc= 0.127 (180deg=-2.23!) USER MOD Set 5.2: A 67 ASN : amide:sc= -2.59 K(o=-5,f=-14!) USER MOD Set 5.3: A 100 ASN : amide:sc= -2.54 K(o=-5,f=-13!) USER MOD Set 6.1: A 21 GLN : amide:sc= 1.34 K(o=3.6,f=-14!) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -116:sc= 2.23 (180deg=-0.454) USER MOD Set 7.1: A 19 GLN : amide:sc= 1.13 K(o=2,f=-0.052) USER MOD Set 7.2: A 25 ASN : amide:sc= 0.915 K(o=2,f=-0.9!) USER MOD Set 8.1: A 17 THR OG1 : rot -79:sc= 1.18 USER MOD Set 8.2: A 27 SER OG : rot 180:sc= 0.958 USER MOD Set 9.1: A 11 TYR OH : rot -163:sc= 2.41 USER MOD Set 9.2: A 168 LYS NZ :NH3+ -168:sc= 1.24 (180deg=0.0372) USER MOD Single : A 1 HIS :FLIP no HD1:sc= -0.037 F(o=-0.59,f=-0.037) USER MOD Single : A 1 HIS N :NH3+ -149:sc= 1.31 (180deg=1.11) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= 0.195 K(o=0.19,f=-3.1!) USER MOD Single : A 20 ASN : amide:sc=-0.00185 K(o=-0.0018,f=-9.4!) USER MOD Single : A 24 LYS NZ :NH3+ -161:sc= 1.24 (180deg=0.183) USER MOD Single : A 30 SER OG : rot -150:sc= 0.872 USER MOD Single : A 32 LYS NZ :NH3+ -172:sc= 1.09 (180deg=0.923) USER MOD Single : A 43 THR OG1 : rot 83:sc= 1.42 USER MOD Single : A 44 ASN : amide:sc= -0.0272 X(o=-0.027,f=-0.027) USER MOD Single : A 45 CYS SG : rot 180:sc= -0.268 USER MOD Single : A 47 THR OG1 : rot -86:sc= 1.24 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot -64:sc= 0.0314 USER MOD Single : A 55 HIS : no HD1:sc= -0.36 X(o=-0.36,f=-0.81) USER MOD Single : A 57 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 60 GLN : amide:sc= -1.13 K(o=-1.1,f=-3.7!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ -164:sc= 1.25 (180deg=1.04) USER MOD Single : A 74 SER OG : rot 78:sc= 1.28 USER MOD Single : A 76 SER OG : rot 175:sc= 1.07 USER MOD Single : A 81 ASN : amide:sc= -0.911! C(o=-0.91!,f=-5.1!) USER MOD Single : A 83 LYS NZ :NH3+ 130:sc= 1.25 (180deg=0.761) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 1.04 K(o=1,f=-0.023) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 94 TYR OH : rot 13:sc= 0.549 USER MOD Single : A 97 SER OG : rot 180:sc= 0.123 USER MOD Single : A 105 THR OG1 : rot -80:sc= 0.293 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 93:sc= 1.29 USER MOD Single : A 109 GLN : amide:sc= -2.06 K(o=-2.1,f=-5.2!) USER MOD Single : A 110 SER OG : rot 180:sc= 0.073 USER MOD Single : A 118 LYS NZ :NH3+ -167:sc= 1.07 (180deg=0.915) USER MOD Single : A 119 SER OG : rot -103:sc= 1.18 USER MOD Single : A 121 LYS NZ :NH3+ -113:sc= 2.2 (180deg=-3.66!) USER MOD Single : A 125 LYS NZ :NH3+ 177:sc= 1.67 (180deg=1.43) USER MOD Single : A 126 LYS NZ :NH3+ 177:sc= 0.409! (180deg=0.135!) USER MOD Single : A 132 GLN : amide:sc= 0.933 K(o=0.93,f=-0.49) USER MOD Single : A 147 LYS NZ :NH3+ -101:sc= 1.91 (180deg=-2.2) USER MOD Single : A 150 LYS NZ :NH3+ 154:sc= 1.43 (180deg=0.0674!) USER MOD Single : A 152 TYR OH : rot 110:sc= 0.114 USER MOD Single : A 157 ASN : amide:sc= -0.186 X(o=-0.19,f=-0.092) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.115 USER MOD Single : A 165 SER OG : rot -130:sc= 0 USER MOD Single : A 169 SER OG : rot -61:sc= 1.14 USER MOD Single : A 171 SER OG : rot 86:sc= 1.25 USER MOD Single : A 172 THR OG1 : rot -46:sc= 0.851 USER MOD Single : A 174 LYS NZ :NH3+ 139:sc= 1.19 (180deg=0.806) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -28.220 -11.270 12.682 1.00 7.06 N ATOM 2 CA HIS A 1 -27.679 -9.996 13.178 1.00 6.05 C ATOM 3 C HIS A 1 -26.784 -9.454 12.063 1.00 5.67 C ATOM 4 O HIS A 1 -27.130 -9.698 10.908 1.00 6.68 O ATOM 5 CB HIS A 1 -27.004 -10.162 14.551 1.00 5.77 C ATOM 6 CG HIS A 1 -26.981 -8.903 15.385 1.00 6.33 C ATOM 7 ND1 HIS A 1 -25.882 -8.146 15.697 1.00 7.23 N flip ATOM 8 CD2 HIS A 1 -28.059 -8.360 16.050 1.00 6.70 C flip ATOM 9 CE1 HIS A 1 -26.301 -7.113 16.539 1.00 7.81 C flip ATOM 10 NE2 HIS A 1 -27.619 -7.285 16.726 1.00 7.67 N flip ATOM 0 H1 HIS A 1 -29.165 -11.426 13.086 1.00 7.06 H new ATOM 0 H2 HIS A 1 -28.288 -11.238 11.645 1.00 7.06 H new ATOM 0 H3 HIS A 1 -27.590 -12.048 12.964 1.00 7.06 H new ATOM 0 HA HIS A 1 -28.457 -9.261 13.385 1.00 6.05 H new ATOM 0 HB2 HIS A 1 -27.523 -10.943 15.107 1.00 5.77 H new ATOM 0 HB3 HIS A 1 -25.980 -10.504 14.401 1.00 5.77 H new ATOM 0 HD2 HIS A 1 -29.073 -8.731 16.031 1.00 6.70 H new ATOM 0 HE1 HIS A 1 -25.686 -6.330 16.957 1.00 7.81 H new ATOM 0 HE2 HIS A 1 -28.206 -6.682 17.302 1.00 7.67 H new ATOM 20 N MET A 2 -25.689 -8.748 12.360 1.00 4.64 N ATOM 21 CA MET A 2 -24.750 -8.233 11.372 1.00 4.47 C ATOM 22 C MET A 2 -23.343 -8.381 11.946 1.00 3.95 C ATOM 23 O MET A 2 -23.191 -8.373 13.167 1.00 4.49 O ATOM 24 CB MET A 2 -25.042 -6.755 11.077 1.00 5.20 C ATOM 25 CG MET A 2 -26.410 -6.535 10.424 1.00 6.28 C ATOM 26 SD MET A 2 -26.739 -4.815 9.966 1.00 7.76 S ATOM 27 CE MET A 2 -28.384 -4.990 9.243 1.00 8.96 C ATOM 0 H MET A 2 -25.429 -8.516 13.319 1.00 4.64 H new ATOM 0 HA MET A 2 -24.844 -8.788 10.439 1.00 4.47 H new ATOM 0 HB2 MET A 2 -24.994 -6.188 12.007 1.00 5.20 H new ATOM 0 HB3 MET A 2 -24.265 -6.360 10.422 1.00 5.20 H new ATOM 0 HG2 MET A 2 -26.480 -7.157 9.532 1.00 6.28 H new ATOM 0 HG3 MET A 2 -27.187 -6.873 11.110 1.00 6.28 H new ATOM 0 HE1 MET A 2 -28.739 -4.016 8.906 1.00 8.96 H new ATOM 0 HE2 MET A 2 -28.338 -5.673 8.394 1.00 8.96 H new ATOM 0 HE3 MET A 2 -29.070 -5.387 9.991 1.00 8.96 H new ATOM 37 N LEU A 3 -22.335 -8.518 11.073 1.00 3.56 N ATOM 38 CA LEU A 3 -20.919 -8.611 11.433 1.00 3.58 C ATOM 39 C LEU A 3 -20.683 -9.626 12.560 1.00 3.60 C ATOM 40 O LEU A 3 -19.849 -9.412 13.441 1.00 4.22 O ATOM 41 CB LEU A 3 -20.375 -7.213 11.776 1.00 4.60 C ATOM 42 CG LEU A 3 -20.430 -6.219 10.601 1.00 5.60 C ATOM 43 CD1 LEU A 3 -20.017 -4.830 11.102 1.00 6.99 C ATOM 44 CD2 LEU A 3 -19.496 -6.627 9.453 1.00 6.07 C ATOM 0 H LEU A 3 -22.491 -8.568 10.066 1.00 3.56 H new ATOM 0 HA LEU A 3 -20.363 -8.986 10.574 1.00 3.58 H new ATOM 0 HB2 LEU A 3 -20.946 -6.806 12.611 1.00 4.60 H new ATOM 0 HB3 LEU A 3 -19.342 -7.308 12.112 1.00 4.60 H new ATOM 0 HG LEU A 3 -21.451 -6.213 10.219 1.00 5.60 H new ATOM 0 HD11 LEU A 3 -20.053 -4.120 10.276 1.00 6.99 H new ATOM 0 HD12 LEU A 3 -20.701 -4.508 11.887 1.00 6.99 H new ATOM 0 HD13 LEU A 3 -19.003 -4.873 11.499 1.00 6.99 H new ATOM 0 HD21 LEU A 3 -19.569 -5.896 8.647 1.00 6.07 H new ATOM 0 HD22 LEU A 3 -18.469 -6.666 9.816 1.00 6.07 H new ATOM 0 HD23 LEU A 3 -19.786 -7.609 9.079 1.00 6.07 H new ATOM 56 N GLU A 4 -21.402 -10.750 12.511 1.00 4.19 N ATOM 57 CA GLU A 4 -21.523 -11.684 13.620 1.00 5.48 C ATOM 58 C GLU A 4 -20.159 -12.226 14.054 1.00 5.53 C ATOM 59 O GLU A 4 -19.824 -12.193 15.235 1.00 6.41 O ATOM 60 CB GLU A 4 -22.508 -12.797 13.245 1.00 6.92 C ATOM 61 CG GLU A 4 -23.827 -12.209 12.718 1.00 7.38 C ATOM 62 CD GLU A 4 -24.950 -13.235 12.722 1.00 8.55 C ATOM 63 OE1 GLU A 4 -24.642 -14.433 12.564 1.00 9.14 O ATOM 64 OE2 GLU A 4 -26.107 -12.788 12.874 1.00 9.18 O ATOM 0 H GLU A 4 -21.923 -11.037 11.683 1.00 4.19 H new ATOM 0 HA GLU A 4 -21.921 -11.158 14.488 1.00 5.48 H new ATOM 0 HB2 GLU A 4 -22.063 -13.441 12.486 1.00 6.92 H new ATOM 0 HB3 GLU A 4 -22.706 -13.421 14.116 1.00 6.92 H new ATOM 0 HG2 GLU A 4 -24.114 -11.355 13.332 1.00 7.38 H new ATOM 0 HG3 GLU A 4 -23.679 -11.838 11.704 1.00 7.38 H new ATOM 71 N ILE A 5 -19.357 -12.680 13.085 1.00 5.25 N ATOM 72 CA ILE A 5 -17.936 -12.958 13.276 1.00 5.37 C ATOM 73 C ILE A 5 -17.155 -11.990 12.376 1.00 3.79 C ATOM 74 O ILE A 5 -16.190 -12.357 11.713 1.00 4.51 O ATOM 75 CB ILE A 5 -17.611 -14.452 13.047 1.00 7.37 C ATOM 76 CG1 ILE A 5 -18.609 -15.378 13.771 1.00 8.99 C ATOM 77 CG2 ILE A 5 -16.217 -14.797 13.595 1.00 7.94 C ATOM 78 CD1 ILE A 5 -19.734 -15.834 12.842 1.00 10.03 C ATOM 0 H ILE A 5 -19.683 -12.866 12.137 1.00 5.25 H new ATOM 0 HA ILE A 5 -17.633 -12.784 14.308 1.00 5.37 H new ATOM 0 HB ILE A 5 -17.666 -14.608 11.970 1.00 7.37 H new ATOM 0 HG12 ILE A 5 -18.081 -16.250 14.158 1.00 8.99 H new ATOM 0 HG13 ILE A 5 -19.034 -14.856 14.628 1.00 8.99 H new ATOM 0 HG21 ILE A 5 -16.010 -15.853 13.423 1.00 7.94 H new ATOM 0 HG22 ILE A 5 -15.466 -14.192 13.086 1.00 7.94 H new ATOM 0 HG23 ILE A 5 -16.185 -14.591 14.665 1.00 7.94 H new ATOM 0 HD11 ILE A 5 -20.416 -16.485 13.389 1.00 10.03 H new ATOM 0 HD12 ILE A 5 -20.278 -14.964 12.475 1.00 10.03 H new ATOM 0 HD13 ILE A 5 -19.311 -16.379 11.998 1.00 10.03 H new ATOM 90 N LYS A 6 -17.591 -10.725 12.376 1.00 2.30 N ATOM 91 CA LYS A 6 -17.013 -9.624 11.643 1.00 1.91 C ATOM 92 C LYS A 6 -16.841 -9.975 10.160 1.00 1.67 C ATOM 93 O LYS A 6 -17.719 -10.580 9.547 1.00 2.30 O ATOM 94 CB LYS A 6 -15.748 -9.143 12.382 1.00 3.04 C ATOM 95 CG LYS A 6 -16.045 -8.872 13.866 1.00 3.98 C ATOM 96 CD LYS A 6 -14.844 -8.265 14.604 1.00 5.69 C ATOM 97 CE LYS A 6 -13.671 -9.256 14.683 1.00 6.07 C ATOM 98 NZ LYS A 6 -12.591 -8.771 15.566 1.00 7.63 N ATOM 0 H LYS A 6 -18.404 -10.440 12.923 1.00 2.30 H new ATOM 0 HA LYS A 6 -17.685 -8.766 11.618 1.00 1.91 H new ATOM 0 HB2 LYS A 6 -14.964 -9.896 12.296 1.00 3.04 H new ATOM 0 HB3 LYS A 6 -15.371 -8.235 11.911 1.00 3.04 H new ATOM 0 HG2 LYS A 6 -16.896 -8.195 13.945 1.00 3.98 H new ATOM 0 HG3 LYS A 6 -16.333 -9.804 14.352 1.00 3.98 H new ATOM 0 HD2 LYS A 6 -14.522 -7.358 14.092 1.00 5.69 H new ATOM 0 HD3 LYS A 6 -15.144 -7.973 15.611 1.00 5.69 H new ATOM 0 HE2 LYS A 6 -14.033 -10.217 15.048 1.00 6.07 H new ATOM 0 HE3 LYS A 6 -13.272 -9.425 13.683 1.00 6.07 H new ATOM 0 HZ1 LYS A 6 -11.821 -9.470 15.589 1.00 7.63 H new ATOM 0 HZ2 LYS A 6 -12.226 -7.867 15.204 1.00 7.63 H new ATOM 0 HZ3 LYS A 6 -12.964 -8.634 16.527 1.00 7.63 H new ATOM 112 N ASP A 7 -15.713 -9.549 9.608 1.00 1.04 N ATOM 113 CA ASP A 7 -15.351 -9.463 8.199 1.00 0.83 C ATOM 114 C ASP A 7 -13.996 -10.177 8.017 1.00 0.74 C ATOM 115 O ASP A 7 -12.948 -9.535 7.933 1.00 0.92 O ATOM 116 CB ASP A 7 -15.300 -7.968 7.774 1.00 1.10 C ATOM 117 CG ASP A 7 -14.989 -7.019 8.931 1.00 1.88 C ATOM 118 OD1 ASP A 7 -14.197 -7.424 9.819 1.00 2.93 O ATOM 119 OD2 ASP A 7 -15.558 -5.913 8.951 1.00 2.61 O ATOM 0 H ASP A 7 -14.949 -9.221 10.198 1.00 1.04 H new ATOM 0 HA ASP A 7 -16.087 -9.951 7.560 1.00 0.83 H new ATOM 0 HB2 ASP A 7 -14.544 -7.844 6.999 1.00 1.10 H new ATOM 0 HB3 ASP A 7 -16.257 -7.690 7.333 1.00 1.10 H new ATOM 124 N PRO A 8 -13.974 -11.521 7.993 1.00 1.03 N ATOM 125 CA PRO A 8 -12.740 -12.295 8.029 1.00 1.32 C ATOM 126 C PRO A 8 -12.107 -12.417 6.635 1.00 1.13 C ATOM 127 O PRO A 8 -12.032 -13.514 6.070 1.00 1.88 O ATOM 128 CB PRO A 8 -13.157 -13.650 8.612 1.00 1.87 C ATOM 129 CG PRO A 8 -14.577 -13.823 8.074 1.00 1.83 C ATOM 130 CD PRO A 8 -15.129 -12.398 8.129 1.00 1.49 C ATOM 0 HA PRO A 8 -11.966 -11.822 8.633 1.00 1.32 H new ATOM 0 HB2 PRO A 8 -12.498 -14.453 8.282 1.00 1.87 H new ATOM 0 HB3 PRO A 8 -13.134 -13.646 9.702 1.00 1.87 H new ATOM 0 HG2 PRO A 8 -14.581 -14.220 7.059 1.00 1.83 H new ATOM 0 HG3 PRO A 8 -15.162 -14.509 8.687 1.00 1.83 H new ATOM 0 HD2 PRO A 8 -15.848 -12.226 7.328 1.00 1.49 H new ATOM 0 HD3 PRO A 8 -15.650 -12.216 9.069 1.00 1.49 H new ATOM 138 N LEU A 9 -11.600 -11.309 6.082 1.00 1.08 N ATOM 139 CA LEU A 9 -10.811 -11.369 4.862 1.00 0.85 C ATOM 140 C LEU A 9 -9.594 -12.255 5.108 1.00 1.04 C ATOM 141 O LEU A 9 -9.088 -12.336 6.223 1.00 1.22 O ATOM 142 CB LEU A 9 -10.421 -10.020 4.243 1.00 0.92 C ATOM 143 CG LEU A 9 -10.377 -8.874 5.241 1.00 1.08 C ATOM 144 CD1 LEU A 9 -9.399 -7.817 4.745 1.00 1.27 C ATOM 145 CD2 LEU A 9 -11.774 -8.264 5.346 1.00 1.01 C ATOM 0 H LEU A 9 -11.725 -10.371 6.462 1.00 1.08 H new ATOM 0 HA LEU A 9 -11.460 -11.802 4.101 1.00 0.85 H new ATOM 0 HB2 LEU A 9 -9.443 -10.117 3.772 1.00 0.92 H new ATOM 0 HB3 LEU A 9 -11.132 -9.774 3.454 1.00 0.92 H new ATOM 0 HG LEU A 9 -10.055 -9.237 6.217 1.00 1.08 H new ATOM 0 HD11 LEU A 9 -9.363 -6.992 5.457 1.00 1.27 H new ATOM 0 HD12 LEU A 9 -8.406 -8.257 4.648 1.00 1.27 H new ATOM 0 HD13 LEU A 9 -9.727 -7.445 3.774 1.00 1.27 H new ATOM 0 HD21 LEU A 9 -11.758 -7.440 6.059 1.00 1.01 H new ATOM 0 HD22 LEU A 9 -12.083 -7.893 4.369 1.00 1.01 H new ATOM 0 HD23 LEU A 9 -12.478 -9.024 5.685 1.00 1.01 H new ATOM 157 N ASN A 10 -9.163 -12.956 4.066 1.00 1.14 N ATOM 158 CA ASN A 10 -7.942 -13.742 4.050 1.00 1.39 C ATOM 159 C ASN A 10 -7.465 -13.723 2.599 1.00 1.39 C ATOM 160 O ASN A 10 -7.323 -14.760 1.961 1.00 1.68 O ATOM 161 CB ASN A 10 -8.199 -15.179 4.544 1.00 1.79 C ATOM 162 CG ASN A 10 -8.459 -15.339 6.044 1.00 2.13 C ATOM 163 OD1 ASN A 10 -7.565 -15.745 6.779 1.00 2.58 O ATOM 164 ND2 ASN A 10 -9.680 -15.107 6.523 1.00 2.35 N ATOM 0 H ASN A 10 -9.672 -12.992 3.183 1.00 1.14 H new ATOM 0 HA ASN A 10 -7.188 -13.331 4.721 1.00 1.39 H new ATOM 0 HB2 ASN A 10 -9.056 -15.580 4.003 1.00 1.79 H new ATOM 0 HB3 ASN A 10 -7.338 -15.792 4.278 1.00 1.79 H new ATOM 0 HD21 ASN A 10 -9.879 -15.267 7.510 1.00 2.35 H new ATOM 0 HD22 ASN A 10 -10.416 -14.769 5.902 1.00 2.35 H new ATOM 171 N TYR A 11 -7.272 -12.513 2.073 1.00 1.16 N ATOM 172 CA TYR A 11 -7.075 -12.291 0.634 1.00 1.25 C ATOM 173 C TYR A 11 -5.582 -12.414 0.290 1.00 1.17 C ATOM 174 O TYR A 11 -4.816 -11.490 0.559 1.00 0.99 O ATOM 175 CB TYR A 11 -7.614 -10.891 0.295 1.00 1.22 C ATOM 176 CG TYR A 11 -8.318 -10.561 -1.013 1.00 1.43 C ATOM 177 CD1 TYR A 11 -8.786 -11.534 -1.921 1.00 2.80 C ATOM 178 CD2 TYR A 11 -8.327 -9.204 -1.397 1.00 1.53 C ATOM 179 CE1 TYR A 11 -9.214 -11.144 -3.206 1.00 2.95 C ATOM 180 CE2 TYR A 11 -8.693 -8.828 -2.697 1.00 1.49 C ATOM 181 CZ TYR A 11 -9.091 -9.806 -3.619 1.00 1.72 C ATOM 182 OH TYR A 11 -9.623 -9.403 -4.810 1.00 1.92 O ATOM 0 H TYR A 11 -7.247 -11.658 2.629 1.00 1.16 H new ATOM 0 HA TYR A 11 -7.610 -13.037 0.046 1.00 1.25 H new ATOM 0 HB2 TYR A 11 -8.308 -10.627 1.093 1.00 1.22 H new ATOM 0 HB3 TYR A 11 -6.767 -10.209 0.370 1.00 1.22 H new ATOM 0 HD1 TYR A 11 -8.816 -12.574 -1.632 1.00 2.80 H new ATOM 0 HD2 TYR A 11 -8.049 -8.445 -0.681 1.00 1.53 H new ATOM 0 HE1 TYR A 11 -9.638 -11.877 -3.876 1.00 2.95 H new ATOM 0 HE2 TYR A 11 -8.668 -7.788 -2.987 1.00 1.49 H new ATOM 0 HH TYR A 11 -9.228 -8.545 -5.071 1.00 1.92 H new ATOM 192 N GLU A 12 -5.149 -13.548 -0.265 1.00 1.38 N ATOM 193 CA GLU A 12 -3.730 -13.850 -0.454 1.00 1.30 C ATOM 194 C GLU A 12 -3.135 -13.086 -1.639 1.00 1.16 C ATOM 195 O GLU A 12 -3.458 -13.372 -2.789 1.00 1.41 O ATOM 196 CB GLU A 12 -3.527 -15.368 -0.563 1.00 1.77 C ATOM 197 CG GLU A 12 -3.870 -16.010 0.789 1.00 2.42 C ATOM 198 CD GLU A 12 -3.557 -17.494 0.889 1.00 3.10 C ATOM 199 OE1 GLU A 12 -3.306 -18.118 -0.162 1.00 3.04 O ATOM 200 OE2 GLU A 12 -3.575 -17.972 2.047 1.00 4.38 O ATOM 0 H GLU A 12 -5.774 -14.283 -0.596 1.00 1.38 H new ATOM 0 HA GLU A 12 -3.181 -13.504 0.422 1.00 1.30 H new ATOM 0 HB2 GLU A 12 -4.162 -15.779 -1.348 1.00 1.77 H new ATOM 0 HB3 GLU A 12 -2.496 -15.592 -0.837 1.00 1.77 H new ATOM 0 HG2 GLU A 12 -3.325 -15.485 1.573 1.00 2.42 H new ATOM 0 HG3 GLU A 12 -4.932 -15.863 0.986 1.00 2.42 H new ATOM 207 N VAL A 13 -2.243 -12.126 -1.357 1.00 0.89 N ATOM 208 CA VAL A 13 -1.547 -11.373 -2.388 1.00 0.87 C ATOM 209 C VAL A 13 -0.417 -12.246 -2.952 1.00 0.88 C ATOM 210 O VAL A 13 0.391 -12.780 -2.192 1.00 0.82 O ATOM 211 CB VAL A 13 -1.065 -10.004 -1.848 1.00 0.81 C ATOM 212 CG1 VAL A 13 -2.121 -9.264 -1.016 1.00 2.18 C ATOM 213 CG2 VAL A 13 0.245 -10.007 -1.072 1.00 1.28 C ATOM 0 H VAL A 13 -1.990 -11.856 -0.406 1.00 0.89 H new ATOM 0 HA VAL A 13 -2.223 -11.132 -3.209 1.00 0.87 H new ATOM 0 HB VAL A 13 -0.881 -9.469 -2.780 1.00 0.81 H new ATOM 0 HG11 VAL A 13 -1.713 -8.314 -0.672 1.00 2.18 H new ATOM 0 HG12 VAL A 13 -3.003 -9.079 -1.629 1.00 2.18 H new ATOM 0 HG13 VAL A 13 -2.399 -9.873 -0.156 1.00 2.18 H new ATOM 0 HG21 VAL A 13 0.477 -8.993 -0.746 1.00 1.28 H new ATOM 0 HG22 VAL A 13 0.150 -10.655 -0.201 1.00 1.28 H new ATOM 0 HG23 VAL A 13 1.047 -10.375 -1.713 1.00 1.28 H new ATOM 223 N GLU A 14 -0.369 -12.439 -4.276 1.00 1.26 N ATOM 224 CA GLU A 14 0.620 -13.326 -4.876 1.00 1.29 C ATOM 225 C GLU A 14 2.047 -12.762 -4.737 1.00 1.05 C ATOM 226 O GLU A 14 2.238 -11.555 -4.896 1.00 1.22 O ATOM 227 CB GLU A 14 0.300 -13.611 -6.339 1.00 1.77 C ATOM 228 CG GLU A 14 -1.094 -14.230 -6.544 1.00 2.68 C ATOM 229 CD GLU A 14 -1.292 -14.810 -7.945 1.00 2.61 C ATOM 230 OE1 GLU A 14 -0.294 -14.892 -8.693 1.00 2.52 O ATOM 231 OE2 GLU A 14 -2.460 -15.100 -8.277 1.00 3.73 O ATOM 0 H GLU A 14 -1.000 -11.994 -4.943 1.00 1.26 H new ATOM 0 HA GLU A 14 0.575 -14.268 -4.329 1.00 1.29 H new ATOM 0 HB2 GLU A 14 0.365 -12.683 -6.906 1.00 1.77 H new ATOM 0 HB3 GLU A 14 1.054 -14.286 -6.744 1.00 1.77 H new ATOM 0 HG2 GLU A 14 -1.248 -15.017 -5.806 1.00 2.68 H new ATOM 0 HG3 GLU A 14 -1.853 -13.470 -6.361 1.00 2.68 H new ATOM 238 N PRO A 15 3.052 -13.615 -4.464 1.00 0.80 N ATOM 239 CA PRO A 15 4.462 -13.247 -4.465 1.00 0.77 C ATOM 240 C PRO A 15 4.921 -12.532 -5.734 1.00 0.93 C ATOM 241 O PRO A 15 4.407 -12.789 -6.822 1.00 1.10 O ATOM 242 CB PRO A 15 5.227 -14.555 -4.267 1.00 0.69 C ATOM 243 CG PRO A 15 4.254 -15.356 -3.408 1.00 0.65 C ATOM 244 CD PRO A 15 2.904 -14.991 -4.017 1.00 0.75 C ATOM 0 HA PRO A 15 4.650 -12.523 -3.672 1.00 0.77 H new ATOM 0 HB2 PRO A 15 5.441 -15.051 -5.214 1.00 0.69 H new ATOM 0 HB3 PRO A 15 6.182 -14.399 -3.766 1.00 0.69 H new ATOM 0 HG2 PRO A 15 4.449 -16.427 -3.464 1.00 0.65 H new ATOM 0 HG3 PRO A 15 4.315 -15.076 -2.356 1.00 0.65 H new ATOM 0 HD2 PRO A 15 2.654 -15.651 -4.848 1.00 0.75 H new ATOM 0 HD3 PRO A 15 2.102 -15.084 -3.284 1.00 0.75 H new ATOM 252 N PHE A 16 5.920 -11.655 -5.595 1.00 0.88 N ATOM 253 CA PHE A 16 6.553 -10.922 -6.673 1.00 0.98 C ATOM 254 C PHE A 16 7.792 -10.268 -6.056 1.00 0.88 C ATOM 255 O PHE A 16 7.948 -10.316 -4.826 1.00 0.77 O ATOM 256 CB PHE A 16 5.579 -9.888 -7.262 1.00 1.07 C ATOM 257 CG PHE A 16 5.957 -9.393 -8.644 1.00 1.30 C ATOM 258 CD1 PHE A 16 5.715 -10.212 -9.763 1.00 2.29 C ATOM 259 CD2 PHE A 16 6.548 -8.129 -8.820 1.00 2.00 C ATOM 260 CE1 PHE A 16 6.069 -9.772 -11.050 1.00 2.57 C ATOM 261 CE2 PHE A 16 6.925 -7.699 -10.105 1.00 2.17 C ATOM 262 CZ PHE A 16 6.680 -8.518 -11.219 1.00 1.95 C ATOM 0 H PHE A 16 6.321 -11.434 -4.683 1.00 0.88 H new ATOM 0 HA PHE A 16 6.837 -11.568 -7.504 1.00 0.98 H new ATOM 0 HB2 PHE A 16 4.583 -10.328 -7.306 1.00 1.07 H new ATOM 0 HB3 PHE A 16 5.521 -9.035 -6.586 1.00 1.07 H new ATOM 0 HD1 PHE A 16 5.256 -11.181 -9.632 1.00 2.29 H new ATOM 0 HD2 PHE A 16 6.713 -7.487 -7.967 1.00 2.00 H new ATOM 0 HE1 PHE A 16 5.872 -10.397 -11.908 1.00 2.57 H new ATOM 0 HE2 PHE A 16 7.403 -6.739 -10.235 1.00 2.17 H new ATOM 0 HZ PHE A 16 6.961 -8.184 -12.207 1.00 1.95 H new ATOM 272 N THR A 17 8.649 -9.674 -6.891 1.00 0.99 N ATOM 273 CA THR A 17 9.825 -8.935 -6.457 1.00 0.97 C ATOM 274 C THR A 17 9.736 -7.501 -6.951 1.00 0.97 C ATOM 275 O THR A 17 9.427 -7.258 -8.114 1.00 1.36 O ATOM 276 CB THR A 17 11.119 -9.629 -6.896 1.00 0.99 C ATOM 277 OG1 THR A 17 11.112 -10.955 -6.401 1.00 0.96 O ATOM 278 CG2 THR A 17 12.336 -8.905 -6.303 1.00 1.04 C ATOM 0 H THR A 17 8.538 -9.697 -7.905 1.00 0.99 H new ATOM 0 HA THR A 17 9.852 -8.915 -5.368 1.00 0.97 H new ATOM 0 HB THR A 17 11.179 -9.616 -7.984 1.00 0.99 H new ATOM 0 HG1 THR A 17 11.357 -10.951 -5.452 1.00 0.96 H new ATOM 0 HG21 THR A 17 13.249 -9.407 -6.622 1.00 1.04 H new ATOM 0 HG22 THR A 17 12.350 -7.872 -6.650 1.00 1.04 H new ATOM 0 HG23 THR A 17 12.274 -8.921 -5.215 1.00 1.04 H new ATOM 286 N PHE A 18 10.001 -6.562 -6.046 1.00 0.63 N ATOM 287 CA PHE A 18 9.876 -5.136 -6.253 1.00 0.59 C ATOM 288 C PHE A 18 11.224 -4.498 -5.942 1.00 0.54 C ATOM 289 O PHE A 18 12.081 -5.122 -5.311 1.00 0.54 O ATOM 290 CB PHE A 18 8.825 -4.585 -5.281 1.00 0.49 C ATOM 291 CG PHE A 18 7.630 -5.491 -5.040 1.00 0.47 C ATOM 292 CD1 PHE A 18 6.562 -5.510 -5.952 1.00 1.62 C ATOM 293 CD2 PHE A 18 7.600 -6.333 -3.911 1.00 1.53 C ATOM 294 CE1 PHE A 18 5.459 -6.349 -5.721 1.00 1.59 C ATOM 295 CE2 PHE A 18 6.501 -7.178 -3.686 1.00 1.62 C ATOM 296 CZ PHE A 18 5.422 -7.174 -4.584 1.00 0.65 C ATOM 0 H PHE A 18 10.323 -6.794 -5.107 1.00 0.63 H new ATOM 0 HA PHE A 18 9.577 -4.919 -7.278 1.00 0.59 H new ATOM 0 HB2 PHE A 18 9.308 -4.384 -4.324 1.00 0.49 H new ATOM 0 HB3 PHE A 18 8.465 -3.630 -5.663 1.00 0.49 H new ATOM 0 HD1 PHE A 18 6.589 -4.881 -6.829 1.00 1.62 H new ATOM 0 HD2 PHE A 18 8.426 -6.329 -3.215 1.00 1.53 H new ATOM 0 HE1 PHE A 18 4.636 -6.360 -6.420 1.00 1.59 H new ATOM 0 HE2 PHE A 18 6.486 -7.829 -2.824 1.00 1.62 H new ATOM 0 HZ PHE A 18 4.564 -7.804 -4.401 1.00 0.65 H new ATOM 306 N GLN A 19 11.378 -3.230 -6.323 1.00 0.53 N ATOM 307 CA GLN A 19 12.451 -2.390 -5.835 1.00 0.50 C ATOM 308 C GLN A 19 11.826 -1.274 -5.012 1.00 0.44 C ATOM 309 O GLN A 19 10.811 -0.695 -5.408 1.00 0.44 O ATOM 310 CB GLN A 19 13.287 -1.843 -6.992 1.00 0.58 C ATOM 311 CG GLN A 19 13.743 -2.976 -7.920 1.00 0.80 C ATOM 312 CD GLN A 19 14.806 -2.501 -8.902 1.00 1.25 C ATOM 313 OE1 GLN A 19 14.491 -1.900 -9.922 1.00 1.62 O ATOM 314 NE2 GLN A 19 16.075 -2.770 -8.610 1.00 1.82 N ATOM 0 H GLN A 19 10.755 -2.763 -6.982 1.00 0.53 H new ATOM 0 HA GLN A 19 13.134 -2.967 -5.211 1.00 0.50 H new ATOM 0 HB2 GLN A 19 12.702 -1.117 -7.557 1.00 0.58 H new ATOM 0 HB3 GLN A 19 14.157 -1.316 -6.600 1.00 0.58 H new ATOM 0 HG2 GLN A 19 14.139 -3.799 -7.324 1.00 0.80 H new ATOM 0 HG3 GLN A 19 12.886 -3.364 -8.470 1.00 0.80 H new ATOM 0 HE21 GLN A 19 16.306 -3.272 -7.753 1.00 1.82 H new ATOM 0 HE22 GLN A 19 16.818 -2.474 -9.243 1.00 1.82 H new ATOM 323 N ASN A 20 12.421 -1.002 -3.854 1.00 0.45 N ATOM 324 CA ASN A 20 12.069 0.131 -3.026 1.00 0.43 C ATOM 325 C ASN A 20 12.695 1.413 -3.577 1.00 0.53 C ATOM 326 O ASN A 20 13.550 1.382 -4.463 1.00 0.61 O ATOM 327 CB ASN A 20 12.255 -0.151 -1.524 1.00 0.43 C ATOM 328 CG ASN A 20 13.637 0.128 -0.959 1.00 0.57 C ATOM 329 OD1 ASN A 20 14.503 0.672 -1.639 1.00 0.98 O ATOM 330 ND2 ASN A 20 13.846 -0.221 0.307 1.00 0.61 N ATOM 0 H ASN A 20 13.170 -1.574 -3.465 1.00 0.45 H new ATOM 0 HA ASN A 20 10.995 0.309 -3.086 1.00 0.43 H new ATOM 0 HB2 ASN A 20 11.531 0.446 -0.970 1.00 0.43 H new ATOM 0 HB3 ASN A 20 12.013 -1.198 -1.339 1.00 0.43 H new ATOM 0 HD21 ASN A 20 14.749 -0.038 0.744 1.00 0.61 H new ATOM 0 HD22 ASN A 20 13.103 -0.671 0.841 1.00 0.61 H new ATOM 337 N GLN A 21 12.248 2.555 -3.062 1.00 0.61 N ATOM 338 CA GLN A 21 12.625 3.869 -3.578 1.00 0.85 C ATOM 339 C GLN A 21 14.077 4.212 -3.231 1.00 0.86 C ATOM 340 O GLN A 21 14.651 5.136 -3.799 1.00 1.05 O ATOM 341 CB GLN A 21 11.606 4.943 -3.152 1.00 1.21 C ATOM 342 CG GLN A 21 11.327 5.030 -1.649 1.00 1.44 C ATOM 343 CD GLN A 21 12.546 5.438 -0.848 1.00 1.53 C ATOM 344 OE1 GLN A 21 13.089 6.514 -1.065 1.00 2.21 O ATOM 345 NE2 GLN A 21 13.000 4.591 0.069 1.00 1.63 N ATOM 0 H GLN A 21 11.609 2.596 -2.268 1.00 0.61 H new ATOM 0 HA GLN A 21 12.589 3.841 -4.667 1.00 0.85 H new ATOM 0 HB2 GLN A 21 11.964 5.914 -3.494 1.00 1.21 H new ATOM 0 HB3 GLN A 21 10.665 4.751 -3.668 1.00 1.21 H new ATOM 0 HG2 GLN A 21 10.526 5.748 -1.474 1.00 1.44 H new ATOM 0 HG3 GLN A 21 10.971 4.063 -1.294 1.00 1.44 H new ATOM 0 HE21 GLN A 21 12.523 3.703 0.224 1.00 1.63 H new ATOM 0 HE22 GLN A 21 13.826 4.829 0.619 1.00 1.63 H new ATOM 354 N ASP A 22 14.666 3.419 -2.333 1.00 0.83 N ATOM 355 CA ASP A 22 16.072 3.394 -1.992 1.00 0.89 C ATOM 356 C ASP A 22 16.815 2.386 -2.887 1.00 0.76 C ATOM 357 O ASP A 22 17.917 1.948 -2.570 1.00 0.93 O ATOM 358 CB ASP A 22 16.169 3.186 -0.472 1.00 1.18 C ATOM 359 CG ASP A 22 16.484 4.503 0.239 1.00 2.42 C ATOM 360 OD1 ASP A 22 17.656 4.922 0.202 1.00 2.91 O ATOM 361 OD2 ASP A 22 15.532 5.130 0.764 1.00 3.61 O ATOM 0 H ASP A 22 14.131 2.737 -1.796 1.00 0.83 H new ATOM 0 HA ASP A 22 16.588 4.331 -2.200 1.00 0.89 H new ATOM 0 HB2 ASP A 22 15.230 2.780 -0.096 1.00 1.18 H new ATOM 0 HB3 ASP A 22 16.945 2.453 -0.250 1.00 1.18 H new ATOM 366 N GLY A 23 16.232 2.064 -4.053 1.00 0.70 N ATOM 367 CA GLY A 23 16.858 1.291 -5.114 1.00 0.75 C ATOM 368 C GLY A 23 17.118 -0.147 -4.687 1.00 0.78 C ATOM 369 O GLY A 23 17.997 -0.808 -5.235 1.00 1.01 O ATOM 0 H GLY A 23 15.280 2.349 -4.281 1.00 0.70 H new ATOM 0 HA2 GLY A 23 16.217 1.298 -5.996 1.00 0.75 H new ATOM 0 HA3 GLY A 23 17.799 1.761 -5.400 1.00 0.75 H new ATOM 373 N LYS A 24 16.370 -0.625 -3.693 1.00 0.74 N ATOM 374 CA LYS A 24 16.715 -1.817 -2.950 1.00 0.72 C ATOM 375 C LYS A 24 15.676 -2.890 -3.244 1.00 0.62 C ATOM 376 O LYS A 24 14.484 -2.679 -3.041 1.00 0.55 O ATOM 377 CB LYS A 24 16.723 -1.426 -1.475 1.00 0.82 C ATOM 378 CG LYS A 24 17.615 -2.242 -0.553 1.00 0.88 C ATOM 379 CD LYS A 24 17.226 -3.722 -0.688 1.00 1.90 C ATOM 380 CE LYS A 24 17.529 -4.620 0.511 1.00 2.31 C ATOM 381 NZ LYS A 24 17.125 -6.012 0.202 1.00 3.47 N ATOM 0 H LYS A 24 15.502 -0.186 -3.385 1.00 0.74 H new ATOM 0 HA LYS A 24 17.690 -2.217 -3.227 1.00 0.72 H new ATOM 0 HB2 LYS A 24 17.025 -0.381 -1.402 1.00 0.82 H new ATOM 0 HB3 LYS A 24 15.701 -1.489 -1.102 1.00 0.82 H new ATOM 0 HG2 LYS A 24 18.663 -2.100 -0.816 1.00 0.88 H new ATOM 0 HG3 LYS A 24 17.497 -1.911 0.479 1.00 0.88 H new ATOM 0 HD2 LYS A 24 16.157 -3.776 -0.893 1.00 1.90 H new ATOM 0 HD3 LYS A 24 17.739 -4.131 -1.559 1.00 1.90 H new ATOM 0 HE2 LYS A 24 18.593 -4.583 0.747 1.00 2.31 H new ATOM 0 HE3 LYS A 24 16.995 -4.262 1.391 1.00 2.31 H new ATOM 0 HZ1 LYS A 24 17.024 -6.549 1.087 1.00 3.47 H new ATOM 0 HZ2 LYS A 24 16.217 -6.006 -0.305 1.00 3.47 H new ATOM 0 HZ3 LYS A 24 17.850 -6.460 -0.393 1.00 3.47 H new ATOM 395 N ASN A 25 16.125 -4.065 -3.671 1.00 0.66 N ATOM 396 CA ASN A 25 15.218 -5.134 -4.058 1.00 0.66 C ATOM 397 C ASN A 25 14.637 -5.793 -2.808 1.00 0.60 C ATOM 398 O ASN A 25 15.360 -6.055 -1.837 1.00 0.65 O ATOM 399 CB ASN A 25 15.895 -6.176 -4.955 1.00 0.84 C ATOM 400 CG ASN A 25 16.279 -5.630 -6.328 1.00 2.38 C ATOM 401 OD1 ASN A 25 16.681 -4.478 -6.461 1.00 3.08 O ATOM 402 ND2 ASN A 25 16.153 -6.441 -7.373 1.00 3.36 N ATOM 0 H ASN A 25 17.114 -4.300 -3.757 1.00 0.66 H new ATOM 0 HA ASN A 25 14.413 -4.692 -4.644 1.00 0.66 H new ATOM 0 HB2 ASN A 25 16.790 -6.549 -4.456 1.00 0.84 H new ATOM 0 HB3 ASN A 25 15.224 -7.026 -5.084 1.00 0.84 H new ATOM 0 HD21 ASN A 25 16.392 -6.110 -8.308 1.00 3.36 H new ATOM 0 HD22 ASN A 25 15.817 -7.395 -7.241 1.00 3.36 H new ATOM 409 N VAL A 26 13.329 -6.044 -2.842 1.00 0.53 N ATOM 410 CA VAL A 26 12.559 -6.666 -1.778 1.00 0.51 C ATOM 411 C VAL A 26 11.473 -7.507 -2.448 1.00 0.57 C ATOM 412 O VAL A 26 10.861 -7.048 -3.411 1.00 0.62 O ATOM 413 CB VAL A 26 11.958 -5.592 -0.844 1.00 0.43 C ATOM 414 CG1 VAL A 26 13.009 -5.043 0.129 1.00 0.89 C ATOM 415 CG2 VAL A 26 11.329 -4.410 -1.591 1.00 0.92 C ATOM 0 H VAL A 26 12.756 -5.806 -3.651 1.00 0.53 H new ATOM 0 HA VAL A 26 13.189 -7.299 -1.153 1.00 0.51 H new ATOM 0 HB VAL A 26 11.167 -6.108 -0.299 1.00 0.43 H new ATOM 0 HG11 VAL A 26 12.552 -4.290 0.771 1.00 0.89 H new ATOM 0 HG12 VAL A 26 13.397 -5.856 0.743 1.00 0.89 H new ATOM 0 HG13 VAL A 26 13.826 -4.592 -0.434 1.00 0.89 H new ATOM 0 HG21 VAL A 26 10.928 -3.697 -0.871 1.00 0.92 H new ATOM 0 HG22 VAL A 26 12.087 -3.921 -2.203 1.00 0.92 H new ATOM 0 HG23 VAL A 26 10.524 -4.771 -2.231 1.00 0.92 H new ATOM 425 N SER A 27 11.252 -8.735 -1.978 1.00 0.67 N ATOM 426 CA SER A 27 10.205 -9.611 -2.482 1.00 0.74 C ATOM 427 C SER A 27 9.097 -9.716 -1.450 1.00 0.75 C ATOM 428 O SER A 27 9.321 -9.420 -0.278 1.00 0.74 O ATOM 429 CB SER A 27 10.787 -10.992 -2.803 1.00 0.83 C ATOM 430 OG SER A 27 11.853 -10.883 -3.725 1.00 1.64 O ATOM 0 H SER A 27 11.804 -9.150 -1.228 1.00 0.67 H new ATOM 0 HA SER A 27 9.790 -9.197 -3.401 1.00 0.74 H new ATOM 0 HB2 SER A 27 11.139 -11.466 -1.887 1.00 0.83 H new ATOM 0 HB3 SER A 27 10.008 -11.634 -3.214 1.00 0.83 H new ATOM 0 HG SER A 27 12.212 -11.774 -3.916 1.00 1.64 H new ATOM 436 N LEU A 28 7.913 -10.185 -1.855 1.00 0.81 N ATOM 437 CA LEU A 28 6.863 -10.475 -0.894 1.00 0.87 C ATOM 438 C LEU A 28 7.397 -11.417 0.188 1.00 0.88 C ATOM 439 O LEU A 28 7.173 -11.208 1.377 1.00 0.86 O ATOM 440 CB LEU A 28 5.683 -11.107 -1.625 1.00 0.93 C ATOM 441 CG LEU A 28 4.378 -10.774 -0.899 1.00 0.92 C ATOM 442 CD1 LEU A 28 3.841 -9.441 -1.434 1.00 1.27 C ATOM 443 CD2 LEU A 28 3.370 -11.889 -1.152 1.00 1.22 C ATOM 0 H LEU A 28 7.667 -10.367 -2.828 1.00 0.81 H new ATOM 0 HA LEU A 28 6.533 -9.555 -0.413 1.00 0.87 H new ATOM 0 HB2 LEU A 28 5.642 -10.741 -2.651 1.00 0.93 H new ATOM 0 HB3 LEU A 28 5.814 -12.188 -1.678 1.00 0.93 H new ATOM 0 HG LEU A 28 4.550 -10.687 0.174 1.00 0.92 H new ATOM 0 HD11 LEU A 28 2.910 -9.193 -0.924 1.00 1.27 H new ATOM 0 HD12 LEU A 28 4.574 -8.655 -1.254 1.00 1.27 H new ATOM 0 HD13 LEU A 28 3.656 -9.527 -2.505 1.00 1.27 H new ATOM 0 HD21 LEU A 28 2.437 -11.659 -0.638 1.00 1.22 H new ATOM 0 HD22 LEU A 28 3.183 -11.974 -2.222 1.00 1.22 H new ATOM 0 HD23 LEU A 28 3.768 -12.832 -0.777 1.00 1.22 H new ATOM 455 N GLU A 29 8.168 -12.419 -0.244 1.00 0.97 N ATOM 456 CA GLU A 29 8.891 -13.350 0.600 1.00 1.02 C ATOM 457 C GLU A 29 9.677 -12.622 1.699 1.00 0.92 C ATOM 458 O GLU A 29 9.666 -13.040 2.852 1.00 1.02 O ATOM 459 CB GLU A 29 9.774 -14.244 -0.268 1.00 1.22 C ATOM 460 CG GLU A 29 9.048 -14.873 -1.475 1.00 1.67 C ATOM 461 CD GLU A 29 7.759 -15.592 -1.098 1.00 3.21 C ATOM 462 OE1 GLU A 29 7.826 -16.726 -0.574 1.00 4.05 O ATOM 463 OE2 GLU A 29 6.664 -15.025 -1.314 1.00 4.42 O ATOM 0 H GLU A 29 8.306 -12.604 -1.238 1.00 0.97 H new ATOM 0 HA GLU A 29 8.179 -13.989 1.123 1.00 1.02 H new ATOM 0 HB2 GLU A 29 10.618 -13.658 -0.632 1.00 1.22 H new ATOM 0 HB3 GLU A 29 10.183 -15.042 0.351 1.00 1.22 H new ATOM 0 HG2 GLU A 29 8.821 -14.092 -2.200 1.00 1.67 H new ATOM 0 HG3 GLU A 29 9.719 -15.578 -1.966 1.00 1.67 H new ATOM 470 N SER A 30 10.307 -11.494 1.360 1.00 0.83 N ATOM 471 CA SER A 30 11.058 -10.648 2.284 1.00 0.82 C ATOM 472 C SER A 30 10.210 -10.024 3.405 1.00 0.74 C ATOM 473 O SER A 30 10.765 -9.314 4.246 1.00 0.87 O ATOM 474 CB SER A 30 11.820 -9.580 1.514 1.00 0.93 C ATOM 475 OG SER A 30 12.320 -10.077 0.282 1.00 1.74 O ATOM 0 H SER A 30 10.307 -11.136 0.405 1.00 0.83 H new ATOM 0 HA SER A 30 11.761 -11.306 2.794 1.00 0.82 H new ATOM 0 HB2 SER A 30 11.164 -8.730 1.324 1.00 0.93 H new ATOM 0 HB3 SER A 30 12.648 -9.214 2.122 1.00 0.93 H new ATOM 0 HG SER A 30 13.144 -9.602 0.048 1.00 1.74 H new ATOM 481 N LEU A 31 8.885 -10.189 3.352 1.00 0.66 N ATOM 482 CA LEU A 31 7.914 -9.737 4.342 1.00 0.58 C ATOM 483 C LEU A 31 7.041 -10.911 4.823 1.00 0.60 C ATOM 484 O LEU A 31 6.081 -10.726 5.566 1.00 1.02 O ATOM 485 CB LEU A 31 7.015 -8.690 3.670 1.00 0.57 C ATOM 486 CG LEU A 31 7.777 -7.561 2.962 1.00 0.61 C ATOM 487 CD1 LEU A 31 6.852 -6.829 1.989 1.00 0.62 C ATOM 488 CD2 LEU A 31 8.326 -6.587 4.003 1.00 0.69 C ATOM 0 H LEU A 31 8.440 -10.670 2.570 1.00 0.66 H new ATOM 0 HA LEU A 31 8.435 -9.319 5.203 1.00 0.58 H new ATOM 0 HB2 LEU A 31 6.375 -9.191 2.944 1.00 0.57 H new ATOM 0 HB3 LEU A 31 6.360 -8.253 4.424 1.00 0.57 H new ATOM 0 HG LEU A 31 8.606 -7.986 2.396 1.00 0.61 H new ATOM 0 HD11 LEU A 31 7.404 -6.031 1.493 1.00 0.62 H new ATOM 0 HD12 LEU A 31 6.480 -7.531 1.243 1.00 0.62 H new ATOM 0 HD13 LEU A 31 6.011 -6.403 2.537 1.00 0.62 H new ATOM 0 HD21 LEU A 31 8.867 -5.785 3.501 1.00 0.69 H new ATOM 0 HD22 LEU A 31 7.501 -6.164 4.577 1.00 0.69 H new ATOM 0 HD23 LEU A 31 9.002 -7.116 4.675 1.00 0.69 H new ATOM 500 N LYS A 32 7.302 -12.116 4.324 1.00 0.54 N ATOM 501 CA LYS A 32 6.461 -13.273 4.533 1.00 0.54 C ATOM 502 C LYS A 32 6.854 -13.966 5.832 1.00 0.55 C ATOM 503 O LYS A 32 7.978 -14.442 5.982 1.00 0.74 O ATOM 504 CB LYS A 32 6.596 -14.171 3.332 1.00 0.64 C ATOM 505 CG LYS A 32 5.381 -15.072 3.075 1.00 0.80 C ATOM 506 CD LYS A 32 5.635 -15.502 1.638 1.00 1.72 C ATOM 507 CE LYS A 32 4.760 -16.611 1.062 1.00 1.98 C ATOM 508 NZ LYS A 32 5.271 -16.958 -0.280 1.00 3.31 N ATOM 0 H LYS A 32 8.124 -12.311 3.752 1.00 0.54 H new ATOM 0 HA LYS A 32 5.413 -12.990 4.634 1.00 0.54 H new ATOM 0 HB2 LYS A 32 6.769 -13.554 2.450 1.00 0.64 H new ATOM 0 HB3 LYS A 32 7.478 -14.799 3.460 1.00 0.64 H new ATOM 0 HG2 LYS A 32 5.345 -15.920 3.759 1.00 0.80 H new ATOM 0 HG3 LYS A 32 4.439 -14.535 3.184 1.00 0.80 H new ATOM 0 HD2 LYS A 32 5.525 -14.624 1.001 1.00 1.72 H new ATOM 0 HD3 LYS A 32 6.674 -15.822 1.563 1.00 1.72 H new ATOM 0 HE2 LYS A 32 4.778 -17.485 1.713 1.00 1.98 H new ATOM 0 HE3 LYS A 32 3.723 -16.282 1.000 1.00 1.98 H new ATOM 0 HZ1 LYS A 32 4.610 -17.614 -0.744 1.00 3.31 H new ATOM 0 HZ2 LYS A 32 5.360 -16.094 -0.852 1.00 3.31 H new ATOM 0 HZ3 LYS A 32 6.203 -17.411 -0.190 1.00 3.31 H new ATOM 522 N GLY A 33 5.910 -14.013 6.762 1.00 0.59 N ATOM 523 CA GLY A 33 6.147 -14.275 8.170 1.00 0.70 C ATOM 524 C GLY A 33 5.611 -13.097 8.974 1.00 0.71 C ATOM 525 O GLY A 33 5.035 -13.285 10.045 1.00 0.81 O ATOM 0 H GLY A 33 4.924 -13.864 6.546 1.00 0.59 H new ATOM 0 HA2 GLY A 33 5.652 -15.198 8.473 1.00 0.70 H new ATOM 0 HA3 GLY A 33 7.212 -14.409 8.357 1.00 0.70 H new ATOM 529 N GLU A 34 5.763 -11.885 8.435 1.00 0.68 N ATOM 530 CA GLU A 34 5.457 -10.658 9.144 1.00 0.76 C ATOM 531 C GLU A 34 4.012 -10.222 8.893 1.00 0.52 C ATOM 532 O GLU A 34 3.437 -10.499 7.844 1.00 0.53 O ATOM 533 CB GLU A 34 6.445 -9.566 8.705 1.00 1.04 C ATOM 534 CG GLU A 34 7.884 -9.835 9.183 1.00 1.55 C ATOM 535 CD GLU A 34 8.490 -11.084 8.556 1.00 3.21 C ATOM 536 OE1 GLU A 34 8.503 -11.134 7.308 1.00 4.72 O ATOM 537 OE2 GLU A 34 8.854 -11.994 9.332 1.00 3.72 O ATOM 0 H GLU A 34 6.105 -11.735 7.486 1.00 0.68 H new ATOM 0 HA GLU A 34 5.560 -10.828 10.216 1.00 0.76 H new ATOM 0 HB2 GLU A 34 6.436 -9.491 7.618 1.00 1.04 H new ATOM 0 HB3 GLU A 34 6.112 -8.604 9.094 1.00 1.04 H new ATOM 0 HG2 GLU A 34 8.508 -8.974 8.944 1.00 1.55 H new ATOM 0 HG3 GLU A 34 7.888 -9.940 10.268 1.00 1.55 H new ATOM 544 N VAL A 35 3.426 -9.495 9.845 1.00 0.42 N ATOM 545 CA VAL A 35 2.169 -8.787 9.638 1.00 0.41 C ATOM 546 C VAL A 35 2.512 -7.389 9.150 1.00 0.40 C ATOM 547 O VAL A 35 2.519 -6.417 9.902 1.00 0.45 O ATOM 548 CB VAL A 35 1.305 -8.842 10.905 1.00 0.46 C ATOM 549 CG1 VAL A 35 1.983 -8.390 12.207 1.00 0.43 C ATOM 550 CG2 VAL A 35 -0.025 -8.109 10.705 1.00 0.54 C ATOM 0 H VAL A 35 3.813 -9.382 10.782 1.00 0.42 H new ATOM 0 HA VAL A 35 1.549 -9.257 8.875 1.00 0.41 H new ATOM 0 HB VAL A 35 1.126 -9.908 11.048 1.00 0.46 H new ATOM 0 HG11 VAL A 35 1.276 -8.472 13.033 1.00 0.43 H new ATOM 0 HG12 VAL A 35 2.848 -9.023 12.405 1.00 0.43 H new ATOM 0 HG13 VAL A 35 2.306 -7.354 12.108 1.00 0.43 H new ATOM 0 HG21 VAL A 35 -0.613 -8.167 11.621 1.00 0.54 H new ATOM 0 HG22 VAL A 35 0.168 -7.064 10.463 1.00 0.54 H new ATOM 0 HG23 VAL A 35 -0.578 -8.574 9.889 1.00 0.54 H new ATOM 560 N TRP A 36 2.877 -7.314 7.876 1.00 0.41 N ATOM 561 CA TRP A 36 3.378 -6.100 7.277 1.00 0.38 C ATOM 562 C TRP A 36 2.194 -5.294 6.732 1.00 0.37 C ATOM 563 O TRP A 36 1.190 -5.861 6.298 1.00 0.38 O ATOM 564 CB TRP A 36 4.424 -6.470 6.221 1.00 0.36 C ATOM 565 CG TRP A 36 3.952 -7.333 5.097 1.00 0.34 C ATOM 566 CD1 TRP A 36 3.857 -8.678 5.078 1.00 0.36 C ATOM 567 CD2 TRP A 36 3.533 -6.894 3.787 1.00 0.36 C ATOM 568 NE1 TRP A 36 3.440 -9.100 3.833 1.00 0.37 N ATOM 569 CE2 TRP A 36 3.179 -8.025 2.993 1.00 0.42 C ATOM 570 CE3 TRP A 36 3.429 -5.622 3.209 1.00 0.38 C ATOM 571 CZ2 TRP A 36 2.686 -7.873 1.680 1.00 0.57 C ATOM 572 CZ3 TRP A 36 2.948 -5.460 1.906 1.00 0.50 C ATOM 573 CH2 TRP A 36 2.554 -6.572 1.158 1.00 0.63 C ATOM 0 H TRP A 36 2.830 -8.103 7.232 1.00 0.41 H new ATOM 0 HA TRP A 36 3.881 -5.460 8.002 1.00 0.38 H new ATOM 0 HB2 TRP A 36 4.826 -5.549 5.800 1.00 0.36 H new ATOM 0 HB3 TRP A 36 5.249 -6.979 6.720 1.00 0.36 H new ATOM 0 HD1 TRP A 36 4.075 -9.328 5.913 1.00 0.36 H new ATOM 0 HE1 TRP A 36 3.336 -10.078 3.563 1.00 0.37 H new ATOM 0 HE3 TRP A 36 3.725 -4.753 3.778 1.00 0.38 H new ATOM 0 HZ2 TRP A 36 2.416 -8.735 1.088 1.00 0.57 H new ATOM 0 HZ3 TRP A 36 2.881 -4.471 1.476 1.00 0.50 H new ATOM 0 HH2 TRP A 36 2.144 -6.432 0.169 1.00 0.63 H new ATOM 584 N LEU A 37 2.270 -3.965 6.794 1.00 0.42 N ATOM 585 CA LEU A 37 1.187 -3.106 6.344 1.00 0.42 C ATOM 586 C LEU A 37 1.402 -2.750 4.872 1.00 0.41 C ATOM 587 O LEU A 37 2.534 -2.773 4.402 1.00 0.41 O ATOM 588 CB LEU A 37 1.114 -1.857 7.228 1.00 0.46 C ATOM 589 CG LEU A 37 0.923 -2.120 8.735 1.00 0.50 C ATOM 590 CD1 LEU A 37 0.524 -0.795 9.394 1.00 0.68 C ATOM 591 CD2 LEU A 37 -0.168 -3.156 9.027 1.00 0.77 C ATOM 0 H LEU A 37 3.080 -3.461 7.156 1.00 0.42 H new ATOM 0 HA LEU A 37 0.233 -3.626 6.430 1.00 0.42 H new ATOM 0 HB2 LEU A 37 2.030 -1.282 7.091 1.00 0.46 H new ATOM 0 HB3 LEU A 37 0.291 -1.234 6.879 1.00 0.46 H new ATOM 0 HG LEU A 37 1.859 -2.516 9.129 1.00 0.50 H new ATOM 0 HD11 LEU A 37 0.381 -0.949 10.464 1.00 0.68 H new ATOM 0 HD12 LEU A 37 1.311 -0.058 9.235 1.00 0.68 H new ATOM 0 HD13 LEU A 37 -0.405 -0.434 8.952 1.00 0.68 H new ATOM 0 HD21 LEU A 37 -0.256 -3.298 10.104 1.00 0.77 H new ATOM 0 HD22 LEU A 37 -1.120 -2.804 8.629 1.00 0.77 H new ATOM 0 HD23 LEU A 37 0.094 -4.103 8.556 1.00 0.77 H new ATOM 603 N ALA A 38 0.333 -2.440 4.137 1.00 0.53 N ATOM 604 CA ALA A 38 0.384 -1.996 2.753 1.00 0.57 C ATOM 605 C ALA A 38 -0.551 -0.805 2.590 1.00 0.67 C ATOM 606 O ALA A 38 -1.727 -0.887 2.935 1.00 0.97 O ATOM 607 CB ALA A 38 -0.014 -3.123 1.809 1.00 0.68 C ATOM 0 H ALA A 38 -0.617 -2.494 4.504 1.00 0.53 H new ATOM 0 HA ALA A 38 1.403 -1.701 2.501 1.00 0.57 H new ATOM 0 HB1 ALA A 38 0.031 -2.768 0.779 1.00 0.68 H new ATOM 0 HB2 ALA A 38 0.671 -3.962 1.934 1.00 0.68 H new ATOM 0 HB3 ALA A 38 -1.030 -3.447 2.037 1.00 0.68 H new ATOM 613 N ASP A 39 -0.020 0.289 2.056 1.00 0.63 N ATOM 614 CA ASP A 39 -0.701 1.578 1.991 1.00 0.88 C ATOM 615 C ASP A 39 -0.133 2.386 0.825 1.00 1.34 C ATOM 616 O ASP A 39 0.571 3.376 0.985 1.00 2.76 O ATOM 617 CB ASP A 39 -0.630 2.300 3.347 1.00 1.13 C ATOM 618 CG ASP A 39 0.629 2.009 4.147 1.00 1.87 C ATOM 619 OD1 ASP A 39 1.696 2.555 3.793 1.00 2.59 O ATOM 620 OD2 ASP A 39 0.488 1.220 5.108 1.00 3.09 O ATOM 0 H ASP A 39 0.915 0.306 1.648 1.00 0.63 H new ATOM 0 HA ASP A 39 -1.764 1.440 1.795 1.00 0.88 H new ATOM 0 HB2 ASP A 39 -0.698 3.375 3.177 1.00 1.13 H new ATOM 0 HB3 ASP A 39 -1.498 2.016 3.942 1.00 1.13 H new ATOM 625 N PHE A 40 -0.453 1.930 -0.385 1.00 0.74 N ATOM 626 CA PHE A 40 0.070 2.454 -1.639 1.00 0.92 C ATOM 627 C PHE A 40 -0.626 3.764 -2.016 1.00 0.78 C ATOM 628 O PHE A 40 -1.803 3.938 -1.716 1.00 0.91 O ATOM 629 CB PHE A 40 -0.135 1.386 -2.718 1.00 1.22 C ATOM 630 CG PHE A 40 -1.553 0.847 -2.836 1.00 1.15 C ATOM 631 CD1 PHE A 40 -2.467 1.476 -3.697 1.00 2.08 C ATOM 632 CD2 PHE A 40 -1.959 -0.288 -2.103 1.00 2.14 C ATOM 633 CE1 PHE A 40 -3.789 1.015 -3.782 1.00 2.21 C ATOM 634 CE2 PHE A 40 -3.295 -0.726 -2.164 1.00 2.21 C ATOM 635 CZ PHE A 40 -4.223 -0.046 -2.972 1.00 1.47 C ATOM 0 H PHE A 40 -1.107 1.159 -0.520 1.00 0.74 H new ATOM 0 HA PHE A 40 1.132 2.679 -1.539 1.00 0.92 H new ATOM 0 HB2 PHE A 40 0.159 1.804 -3.681 1.00 1.22 H new ATOM 0 HB3 PHE A 40 0.537 0.553 -2.514 1.00 1.22 H new ATOM 0 HD1 PHE A 40 -2.151 2.317 -4.296 1.00 2.08 H new ATOM 0 HD2 PHE A 40 -1.244 -0.821 -1.494 1.00 2.14 H new ATOM 0 HE1 PHE A 40 -4.476 1.479 -4.474 1.00 2.21 H new ATOM 0 HE2 PHE A 40 -3.608 -1.585 -1.590 1.00 2.21 H new ATOM 0 HZ PHE A 40 -5.263 -0.338 -2.969 1.00 1.47 H new ATOM 645 N ILE A 41 0.093 4.683 -2.676 1.00 0.66 N ATOM 646 CA ILE A 41 -0.414 6.015 -3.003 1.00 0.65 C ATOM 647 C ILE A 41 0.288 6.606 -4.229 1.00 0.61 C ATOM 648 O ILE A 41 1.313 6.106 -4.685 1.00 0.62 O ATOM 649 CB ILE A 41 -0.305 6.995 -1.808 1.00 0.84 C ATOM 650 CG1 ILE A 41 0.932 6.799 -0.913 1.00 1.15 C ATOM 651 CG2 ILE A 41 -1.585 7.001 -0.966 1.00 1.27 C ATOM 652 CD1 ILE A 41 2.242 7.016 -1.675 1.00 1.26 C ATOM 0 H ILE A 41 1.047 4.518 -2.998 1.00 0.66 H new ATOM 0 HA ILE A 41 -1.471 5.885 -3.238 1.00 0.65 H new ATOM 0 HB ILE A 41 -0.173 7.972 -2.273 1.00 0.84 H new ATOM 0 HG12 ILE A 41 0.884 7.493 -0.074 1.00 1.15 H new ATOM 0 HG13 ILE A 41 0.920 5.792 -0.496 1.00 1.15 H new ATOM 0 HG21 ILE A 41 -1.472 7.700 -0.137 1.00 1.27 H new ATOM 0 HG22 ILE A 41 -2.427 7.307 -1.586 1.00 1.27 H new ATOM 0 HG23 ILE A 41 -1.768 6.000 -0.575 1.00 1.27 H new ATOM 0 HD11 ILE A 41 3.085 6.866 -1.000 1.00 1.26 H new ATOM 0 HD12 ILE A 41 2.306 6.305 -2.499 1.00 1.26 H new ATOM 0 HD13 ILE A 41 2.269 8.032 -2.070 1.00 1.26 H new ATOM 664 N PHE A 42 -0.292 7.698 -4.732 1.00 0.68 N ATOM 665 CA PHE A 42 0.244 8.608 -5.731 1.00 0.76 C ATOM 666 C PHE A 42 0.472 9.938 -5.013 1.00 0.83 C ATOM 667 O PHE A 42 -0.236 10.234 -4.051 1.00 1.21 O ATOM 668 CB PHE A 42 -0.753 8.772 -6.896 1.00 0.83 C ATOM 669 CG PHE A 42 -2.239 8.795 -6.545 1.00 0.81 C ATOM 670 CD1 PHE A 42 -2.894 7.601 -6.176 1.00 1.87 C ATOM 671 CD2 PHE A 42 -3.007 9.959 -6.754 1.00 2.22 C ATOM 672 CE1 PHE A 42 -4.293 7.552 -6.068 1.00 1.96 C ATOM 673 CE2 PHE A 42 -4.411 9.909 -6.651 1.00 2.21 C ATOM 674 CZ PHE A 42 -5.056 8.697 -6.345 1.00 0.99 C ATOM 0 H PHE A 42 -1.221 7.986 -4.423 1.00 0.68 H new ATOM 0 HA PHE A 42 1.172 8.232 -6.161 1.00 0.76 H new ATOM 0 HB2 PHE A 42 -0.515 9.699 -7.417 1.00 0.83 H new ATOM 0 HB3 PHE A 42 -0.585 7.958 -7.601 1.00 0.83 H new ATOM 0 HD1 PHE A 42 -2.312 6.714 -5.974 1.00 1.87 H new ATOM 0 HD2 PHE A 42 -2.517 10.891 -6.994 1.00 2.22 H new ATOM 0 HE1 PHE A 42 -4.781 6.635 -5.772 1.00 1.96 H new ATOM 0 HE2 PHE A 42 -4.994 10.804 -6.808 1.00 2.21 H new ATOM 0 HZ PHE A 42 -6.135 8.648 -6.323 1.00 0.99 H new ATOM 684 N THR A 43 1.457 10.724 -5.452 1.00 0.89 N ATOM 685 CA THR A 43 1.757 12.042 -4.894 1.00 1.01 C ATOM 686 C THR A 43 1.464 13.161 -5.901 1.00 1.18 C ATOM 687 O THR A 43 1.213 14.294 -5.490 1.00 2.37 O ATOM 688 CB THR A 43 3.171 12.085 -4.294 1.00 1.22 C ATOM 689 OG1 THR A 43 3.552 13.408 -3.984 1.00 2.60 O ATOM 690 CG2 THR A 43 4.229 11.516 -5.224 1.00 2.15 C ATOM 0 H THR A 43 2.077 10.458 -6.217 1.00 0.89 H new ATOM 0 HA THR A 43 1.081 12.227 -4.059 1.00 1.01 H new ATOM 0 HB THR A 43 3.118 11.471 -3.395 1.00 1.22 H new ATOM 0 HG1 THR A 43 3.183 13.659 -3.111 1.00 2.60 H new ATOM 0 HG21 THR A 43 5.206 11.575 -4.743 1.00 2.15 H new ATOM 0 HG22 THR A 43 3.996 10.475 -5.446 1.00 2.15 H new ATOM 0 HG23 THR A 43 4.246 12.090 -6.151 1.00 2.15 H new ATOM 698 N ASN A 44 1.456 12.860 -7.204 1.00 1.11 N ATOM 699 CA ASN A 44 1.068 13.783 -8.258 1.00 1.26 C ATOM 700 C ASN A 44 -0.407 14.180 -8.137 1.00 1.44 C ATOM 701 O ASN A 44 -1.262 13.688 -8.869 1.00 2.16 O ATOM 702 CB ASN A 44 1.380 13.144 -9.618 1.00 1.46 C ATOM 703 CG ASN A 44 0.993 14.045 -10.788 1.00 2.15 C ATOM 704 OD1 ASN A 44 0.204 13.671 -11.649 1.00 3.12 O ATOM 705 ND2 ASN A 44 1.544 15.257 -10.838 1.00 3.17 N ATOM 0 H ASN A 44 1.727 11.942 -7.556 1.00 1.11 H new ATOM 0 HA ASN A 44 1.641 14.705 -8.162 1.00 1.26 H new ATOM 0 HB2 ASN A 44 2.445 12.918 -9.674 1.00 1.46 H new ATOM 0 HB3 ASN A 44 0.848 12.196 -9.702 1.00 1.46 H new ATOM 0 HD21 ASN A 44 1.312 15.892 -11.602 1.00 3.17 H new ATOM 0 HD22 ASN A 44 2.198 15.550 -10.112 1.00 3.17 H new ATOM 712 N CYS A 45 -0.700 15.093 -7.212 1.00 1.45 N ATOM 713 CA CYS A 45 -1.974 15.779 -7.061 1.00 1.76 C ATOM 714 C CYS A 45 -1.687 17.194 -6.551 1.00 2.07 C ATOM 715 O CYS A 45 -0.556 17.489 -6.167 1.00 2.98 O ATOM 716 CB CYS A 45 -2.925 14.998 -6.145 1.00 1.95 C ATOM 717 SG CYS A 45 -2.388 15.119 -4.425 1.00 3.73 S ATOM 0 H CYS A 45 -0.017 15.386 -6.514 1.00 1.45 H new ATOM 0 HA CYS A 45 -2.488 15.845 -8.020 1.00 1.76 H new ATOM 0 HB2 CYS A 45 -3.938 15.389 -6.244 1.00 1.95 H new ATOM 0 HB3 CYS A 45 -2.956 13.952 -6.450 1.00 1.95 H new ATOM 0 HG CYS A 45 -3.208 14.453 -3.667 1.00 3.73 H new ATOM 723 N GLU A 46 -2.683 18.080 -6.638 1.00 2.17 N ATOM 724 CA GLU A 46 -2.499 19.523 -6.532 1.00 2.52 C ATOM 725 C GLU A 46 -2.541 19.979 -5.062 1.00 2.35 C ATOM 726 O GLU A 46 -1.558 19.808 -4.343 1.00 2.86 O ATOM 727 CB GLU A 46 -3.529 20.183 -7.464 1.00 3.36 C ATOM 728 CG GLU A 46 -3.444 21.718 -7.515 1.00 4.27 C ATOM 729 CD GLU A 46 -4.776 22.369 -7.167 1.00 5.29 C ATOM 730 OE1 GLU A 46 -5.410 21.846 -6.224 1.00 6.03 O ATOM 731 OE2 GLU A 46 -5.124 23.366 -7.830 1.00 5.87 O ATOM 0 H GLU A 46 -3.654 17.806 -6.787 1.00 2.17 H new ATOM 0 HA GLU A 46 -1.510 19.840 -6.864 1.00 2.52 H new ATOM 0 HB2 GLU A 46 -3.394 19.790 -8.472 1.00 3.36 H new ATOM 0 HB3 GLU A 46 -4.530 19.897 -7.141 1.00 3.36 H new ATOM 0 HG2 GLU A 46 -2.678 22.063 -6.820 1.00 4.27 H new ATOM 0 HG3 GLU A 46 -3.135 22.032 -8.512 1.00 4.27 H new ATOM 738 N THR A 47 -3.641 20.572 -4.589 1.00 2.43 N ATOM 739 CA THR A 47 -3.776 21.005 -3.205 1.00 2.56 C ATOM 740 C THR A 47 -3.825 19.791 -2.277 1.00 2.26 C ATOM 741 O THR A 47 -4.894 19.317 -1.894 1.00 2.99 O ATOM 742 CB THR A 47 -4.994 21.932 -3.020 1.00 3.03 C ATOM 743 OG1 THR A 47 -6.124 21.476 -3.735 1.00 3.58 O ATOM 744 CG2 THR A 47 -4.665 23.363 -3.457 1.00 3.32 C ATOM 0 H THR A 47 -4.463 20.764 -5.162 1.00 2.43 H new ATOM 0 HA THR A 47 -2.899 21.594 -2.937 1.00 2.56 H new ATOM 0 HB THR A 47 -5.233 21.920 -1.957 1.00 3.03 H new ATOM 0 HG1 THR A 47 -6.086 21.812 -4.655 1.00 3.58 H new ATOM 0 HG21 THR A 47 -5.541 23.997 -3.317 1.00 3.32 H new ATOM 0 HG22 THR A 47 -3.840 23.746 -2.857 1.00 3.32 H new ATOM 0 HG23 THR A 47 -4.380 23.366 -4.509 1.00 3.32 H new ATOM 752 N ILE A 48 -2.646 19.293 -1.896 1.00 1.71 N ATOM 753 CA ILE A 48 -2.502 18.207 -0.929 1.00 1.54 C ATOM 754 C ILE A 48 -2.904 18.665 0.484 1.00 1.67 C ATOM 755 O ILE A 48 -2.079 18.762 1.388 1.00 2.48 O ATOM 756 CB ILE A 48 -1.119 17.540 -0.962 1.00 1.61 C ATOM 757 CG1 ILE A 48 -0.611 17.267 -2.389 1.00 2.51 C ATOM 758 CG2 ILE A 48 -1.192 16.211 -0.203 1.00 2.10 C ATOM 759 CD1 ILE A 48 0.550 18.197 -2.725 1.00 3.83 C ATOM 0 H ILE A 48 -1.756 19.638 -2.256 1.00 1.71 H new ATOM 0 HA ILE A 48 -3.199 17.425 -1.232 1.00 1.54 H new ATOM 0 HB ILE A 48 -0.418 18.233 -0.497 1.00 1.61 H new ATOM 0 HG12 ILE A 48 -0.291 16.229 -2.476 1.00 2.51 H new ATOM 0 HG13 ILE A 48 -1.421 17.412 -3.104 1.00 2.51 H new ATOM 0 HG21 ILE A 48 -0.215 15.728 -0.220 1.00 2.10 H new ATOM 0 HG22 ILE A 48 -1.487 16.397 0.830 1.00 2.10 H new ATOM 0 HG23 ILE A 48 -1.926 15.561 -0.678 1.00 2.10 H new ATOM 0 HD11 ILE A 48 0.899 17.992 -3.737 1.00 3.83 H new ATOM 0 HD12 ILE A 48 0.217 19.233 -2.658 1.00 3.83 H new ATOM 0 HD13 ILE A 48 1.365 18.031 -2.020 1.00 3.83 H new ATOM 771 N CYS A 49 -4.195 18.925 0.680 1.00 1.66 N ATOM 772 CA CYS A 49 -4.795 19.211 1.971 1.00 1.77 C ATOM 773 C CYS A 49 -4.990 17.942 2.814 1.00 1.66 C ATOM 774 O CYS A 49 -4.746 17.998 4.019 1.00 1.70 O ATOM 775 CB CYS A 49 -6.125 19.956 1.790 1.00 2.18 C ATOM 776 SG CYS A 49 -5.821 21.646 1.218 1.00 2.87 S ATOM 0 H CYS A 49 -4.870 18.942 -0.084 1.00 1.66 H new ATOM 0 HA CYS A 49 -4.103 19.852 2.517 1.00 1.77 H new ATOM 0 HB2 CYS A 49 -6.751 19.428 1.071 1.00 2.18 H new ATOM 0 HB3 CYS A 49 -6.670 19.976 2.733 1.00 2.18 H new ATOM 0 HG CYS A 49 -6.955 22.264 1.067 1.00 2.87 H new ATOM 782 N PRO A 50 -5.490 16.815 2.267 1.00 1.63 N ATOM 783 CA PRO A 50 -5.987 15.744 3.115 1.00 1.56 C ATOM 784 C PRO A 50 -4.861 14.917 3.758 1.00 1.35 C ATOM 785 O PRO A 50 -3.723 14.896 3.280 1.00 1.36 O ATOM 786 CB PRO A 50 -6.898 14.892 2.224 1.00 1.62 C ATOM 787 CG PRO A 50 -6.332 15.107 0.824 1.00 1.61 C ATOM 788 CD PRO A 50 -5.813 16.544 0.870 1.00 1.68 C ATOM 0 HA PRO A 50 -6.534 16.151 3.966 1.00 1.56 H new ATOM 0 HB2 PRO A 50 -6.870 13.841 2.511 1.00 1.62 H new ATOM 0 HB3 PRO A 50 -7.938 15.213 2.290 1.00 1.62 H new ATOM 0 HG2 PRO A 50 -5.535 14.399 0.600 1.00 1.61 H new ATOM 0 HG3 PRO A 50 -7.096 14.980 0.057 1.00 1.61 H new ATOM 0 HD2 PRO A 50 -4.933 16.661 0.237 1.00 1.68 H new ATOM 0 HD3 PRO A 50 -6.565 17.242 0.502 1.00 1.68 H new ATOM 796 N PRO A 51 -5.178 14.199 4.846 1.00 1.21 N ATOM 797 CA PRO A 51 -4.249 13.323 5.546 1.00 1.06 C ATOM 798 C PRO A 51 -3.961 12.044 4.750 1.00 0.89 C ATOM 799 O PRO A 51 -4.357 10.947 5.140 1.00 1.07 O ATOM 800 CB PRO A 51 -4.915 13.053 6.897 1.00 1.13 C ATOM 801 CG PRO A 51 -6.407 13.176 6.597 1.00 1.20 C ATOM 802 CD PRO A 51 -6.447 14.284 5.554 1.00 1.33 C ATOM 0 HA PRO A 51 -3.266 13.777 5.676 1.00 1.06 H new ATOM 0 HB2 PRO A 51 -4.663 12.063 7.277 1.00 1.13 H new ATOM 0 HB3 PRO A 51 -4.598 13.773 7.651 1.00 1.13 H new ATOM 0 HG2 PRO A 51 -6.821 12.244 6.214 1.00 1.20 H new ATOM 0 HG3 PRO A 51 -6.979 13.437 7.487 1.00 1.20 H new ATOM 0 HD2 PRO A 51 -7.287 14.150 4.872 1.00 1.33 H new ATOM 0 HD3 PRO A 51 -6.570 15.260 6.023 1.00 1.33 H new ATOM 810 N MET A 52 -3.239 12.189 3.639 1.00 0.75 N ATOM 811 CA MET A 52 -2.872 11.069 2.781 1.00 0.70 C ATOM 812 C MET A 52 -1.925 10.120 3.517 1.00 0.64 C ATOM 813 O MET A 52 -2.309 9.002 3.863 1.00 0.85 O ATOM 814 CB MET A 52 -2.253 11.553 1.462 1.00 0.77 C ATOM 815 CG MET A 52 -3.262 12.327 0.607 1.00 1.71 C ATOM 816 SD MET A 52 -2.689 12.833 -1.038 1.00 2.28 S ATOM 817 CE MET A 52 -2.368 11.232 -1.812 1.00 1.95 C ATOM 0 H MET A 52 -2.893 13.090 3.310 1.00 0.75 H new ATOM 0 HA MET A 52 -3.782 10.522 2.532 1.00 0.70 H new ATOM 0 HB2 MET A 52 -1.395 12.190 1.676 1.00 0.77 H new ATOM 0 HB3 MET A 52 -1.882 10.696 0.899 1.00 0.77 H new ATOM 0 HG2 MET A 52 -4.153 11.711 0.486 1.00 1.71 H new ATOM 0 HG3 MET A 52 -3.563 13.220 1.155 1.00 1.71 H new ATOM 0 HE1 MET A 52 -2.252 11.365 -2.888 1.00 1.95 H new ATOM 0 HE2 MET A 52 -1.455 10.804 -1.398 1.00 1.95 H new ATOM 0 HE3 MET A 52 -3.204 10.560 -1.618 1.00 1.95 H new ATOM 827 N THR A 53 -0.690 10.572 3.765 1.00 0.58 N ATOM 828 CA THR A 53 0.348 9.769 4.395 1.00 0.57 C ATOM 829 C THR A 53 0.501 10.175 5.868 1.00 0.66 C ATOM 830 O THR A 53 1.372 9.671 6.573 1.00 1.05 O ATOM 831 CB THR A 53 1.602 9.889 3.508 1.00 0.68 C ATOM 832 OG1 THR A 53 1.273 9.344 2.246 1.00 1.08 O ATOM 833 CG2 THR A 53 2.860 9.172 3.991 1.00 1.01 C ATOM 0 H THR A 53 -0.387 11.517 3.529 1.00 0.58 H new ATOM 0 HA THR A 53 0.110 8.707 4.454 1.00 0.57 H new ATOM 0 HB THR A 53 1.855 10.949 3.509 1.00 0.68 H new ATOM 0 HG1 THR A 53 1.073 8.390 2.344 1.00 1.08 H new ATOM 0 HG21 THR A 53 3.668 9.335 3.278 1.00 1.01 H new ATOM 0 HG22 THR A 53 3.151 9.564 4.966 1.00 1.01 H new ATOM 0 HG23 THR A 53 2.660 8.104 4.075 1.00 1.01 H new ATOM 841 N ALA A 54 -0.390 11.042 6.368 1.00 0.80 N ATOM 842 CA ALA A 54 -0.452 11.367 7.783 1.00 0.85 C ATOM 843 C ALA A 54 -0.752 10.090 8.558 1.00 0.79 C ATOM 844 O ALA A 54 0.082 9.653 9.339 1.00 0.89 O ATOM 845 CB ALA A 54 -1.503 12.446 8.045 1.00 1.04 C ATOM 0 H ALA A 54 -1.081 11.531 5.799 1.00 0.80 H new ATOM 0 HA ALA A 54 0.504 11.771 8.117 1.00 0.85 H new ATOM 0 HB1 ALA A 54 -1.533 12.674 9.110 1.00 1.04 H new ATOM 0 HB2 ALA A 54 -1.246 13.347 7.488 1.00 1.04 H new ATOM 0 HB3 ALA A 54 -2.481 12.087 7.723 1.00 1.04 H new ATOM 851 N HIS A 55 -1.886 9.444 8.267 1.00 0.77 N ATOM 852 CA HIS A 55 -2.288 8.200 8.917 1.00 0.73 C ATOM 853 C HIS A 55 -1.145 7.180 8.917 1.00 0.65 C ATOM 854 O HIS A 55 -0.771 6.642 9.953 1.00 0.63 O ATOM 855 CB HIS A 55 -3.517 7.633 8.202 1.00 0.81 C ATOM 856 CG HIS A 55 -4.681 8.584 8.128 1.00 0.84 C ATOM 857 ND1 HIS A 55 -5.313 9.003 6.978 1.00 0.97 N ATOM 858 CD2 HIS A 55 -5.373 9.092 9.194 1.00 0.79 C ATOM 859 CE1 HIS A 55 -6.379 9.728 7.351 1.00 0.95 C ATOM 860 NE2 HIS A 55 -6.457 9.815 8.688 1.00 0.88 N ATOM 0 H HIS A 55 -2.552 9.775 7.569 1.00 0.77 H new ATOM 0 HA HIS A 55 -2.537 8.410 9.957 1.00 0.73 H new ATOM 0 HB2 HIS A 55 -3.233 7.344 7.190 1.00 0.81 H new ATOM 0 HB3 HIS A 55 -3.836 6.726 8.715 1.00 0.81 H new ATOM 0 HD2 HIS A 55 -5.126 8.958 10.237 1.00 0.79 H new ATOM 0 HE1 HIS A 55 -7.081 10.181 6.666 1.00 0.95 H new ATOM 0 HE2 HIS A 55 -7.167 10.310 9.228 1.00 0.88 H new ATOM 868 N MET A 56 -0.578 6.922 7.737 1.00 0.63 N ATOM 869 CA MET A 56 0.637 6.141 7.567 1.00 0.61 C ATOM 870 C MET A 56 1.756 6.548 8.547 1.00 0.58 C ATOM 871 O MET A 56 2.371 5.685 9.170 1.00 0.57 O ATOM 872 CB MET A 56 1.087 6.218 6.110 1.00 0.69 C ATOM 873 CG MET A 56 0.012 5.913 5.060 1.00 1.03 C ATOM 874 SD MET A 56 0.676 5.917 3.377 1.00 2.52 S ATOM 875 CE MET A 56 -0.853 6.038 2.440 1.00 2.22 C ATOM 0 H MET A 56 -0.964 7.261 6.856 1.00 0.63 H new ATOM 0 HA MET A 56 0.412 5.103 7.813 1.00 0.61 H new ATOM 0 HB2 MET A 56 1.477 7.219 5.923 1.00 0.69 H new ATOM 0 HB3 MET A 56 1.914 5.522 5.968 1.00 0.69 H new ATOM 0 HG2 MET A 56 -0.433 4.940 5.270 1.00 1.03 H new ATOM 0 HG3 MET A 56 -0.786 6.652 5.135 1.00 1.03 H new ATOM 0 HE1 MET A 56 -0.779 5.424 1.543 1.00 2.22 H new ATOM 0 HE2 MET A 56 -1.684 5.688 3.053 1.00 2.22 H new ATOM 0 HE3 MET A 56 -1.024 7.076 2.156 1.00 2.22 H new ATOM 885 N THR A 57 2.018 7.846 8.717 1.00 0.63 N ATOM 886 CA THR A 57 3.030 8.349 9.643 1.00 0.65 C ATOM 887 C THR A 57 2.622 8.062 11.089 1.00 0.64 C ATOM 888 O THR A 57 3.426 7.569 11.883 1.00 0.67 O ATOM 889 CB THR A 57 3.264 9.851 9.409 1.00 0.67 C ATOM 890 OG1 THR A 57 3.646 10.065 8.065 1.00 2.03 O ATOM 891 CG2 THR A 57 4.357 10.407 10.321 1.00 1.98 C ATOM 0 H THR A 57 1.528 8.583 8.210 1.00 0.63 H new ATOM 0 HA THR A 57 3.971 7.831 9.457 1.00 0.65 H new ATOM 0 HB THR A 57 2.331 10.367 9.635 1.00 0.67 H new ATOM 0 HG1 THR A 57 2.848 10.078 7.496 1.00 2.03 H new ATOM 0 HG21 THR A 57 4.490 11.471 10.123 1.00 1.98 H new ATOM 0 HG22 THR A 57 4.069 10.265 11.363 1.00 1.98 H new ATOM 0 HG23 THR A 57 5.293 9.882 10.129 1.00 1.98 H new ATOM 899 N ASP A 58 1.368 8.364 11.427 1.00 0.64 N ATOM 900 CA ASP A 58 0.821 8.133 12.750 1.00 0.67 C ATOM 901 C ASP A 58 1.031 6.669 13.121 1.00 0.65 C ATOM 902 O ASP A 58 1.537 6.348 14.197 1.00 0.74 O ATOM 903 CB ASP A 58 -0.660 8.525 12.806 1.00 0.76 C ATOM 904 CG ASP A 58 -0.891 10.015 12.594 1.00 2.36 C ATOM 905 OD1 ASP A 58 -0.270 10.797 13.344 1.00 3.09 O ATOM 906 OD2 ASP A 58 -1.694 10.344 11.692 1.00 3.70 O ATOM 0 H ASP A 58 0.702 8.781 10.777 1.00 0.64 H new ATOM 0 HA ASP A 58 1.339 8.759 13.476 1.00 0.67 H new ATOM 0 HB2 ASP A 58 -1.207 7.967 12.046 1.00 0.76 H new ATOM 0 HB3 ASP A 58 -1.071 8.233 13.773 1.00 0.76 H new ATOM 911 N LEU A 59 0.686 5.771 12.196 1.00 0.58 N ATOM 912 CA LEU A 59 0.939 4.358 12.383 1.00 0.59 C ATOM 913 C LEU A 59 2.430 4.047 12.408 1.00 0.60 C ATOM 914 O LEU A 59 2.800 3.254 13.256 1.00 0.73 O ATOM 915 CB LEU A 59 0.184 3.466 11.390 1.00 0.57 C ATOM 916 CG LEU A 59 -1.162 2.990 11.955 1.00 0.69 C ATOM 917 CD1 LEU A 59 -2.163 4.134 11.875 1.00 1.09 C ATOM 918 CD2 LEU A 59 -1.676 1.761 11.201 1.00 0.86 C ATOM 0 H LEU A 59 0.231 6.006 11.314 1.00 0.58 H new ATOM 0 HA LEU A 59 0.536 4.112 13.366 1.00 0.59 H new ATOM 0 HB2 LEU A 59 0.015 4.016 10.464 1.00 0.57 H new ATOM 0 HB3 LEU A 59 0.798 2.601 11.139 1.00 0.57 H new ATOM 0 HG LEU A 59 -1.029 2.695 12.996 1.00 0.69 H new ATOM 0 HD11 LEU A 59 -3.123 3.806 12.274 1.00 1.09 H new ATOM 0 HD12 LEU A 59 -1.797 4.979 12.458 1.00 1.09 H new ATOM 0 HD13 LEU A 59 -2.287 4.437 10.835 1.00 1.09 H new ATOM 0 HD21 LEU A 59 -2.630 1.448 11.624 1.00 0.86 H new ATOM 0 HD22 LEU A 59 -1.810 2.010 10.148 1.00 0.86 H new ATOM 0 HD23 LEU A 59 -0.954 0.949 11.293 1.00 0.86 H new ATOM 930 N GLN A 60 3.289 4.621 11.552 1.00 0.56 N ATOM 931 CA GLN A 60 4.723 4.313 11.503 1.00 0.58 C ATOM 932 C GLN A 60 5.319 4.346 12.910 1.00 0.62 C ATOM 933 O GLN A 60 6.066 3.456 13.313 1.00 0.64 O ATOM 934 CB GLN A 60 5.465 5.275 10.556 1.00 0.68 C ATOM 935 CG GLN A 60 7.004 5.160 10.536 1.00 0.82 C ATOM 936 CD GLN A 60 7.540 3.838 9.987 1.00 1.40 C ATOM 937 OE1 GLN A 60 7.047 2.765 10.315 1.00 2.93 O ATOM 938 NE2 GLN A 60 8.566 3.878 9.140 1.00 1.61 N ATOM 0 H GLN A 60 3.002 5.320 10.867 1.00 0.56 H new ATOM 0 HA GLN A 60 4.847 3.306 11.104 1.00 0.58 H new ATOM 0 HB2 GLN A 60 5.096 5.111 9.543 1.00 0.68 H new ATOM 0 HB3 GLN A 60 5.201 6.297 10.830 1.00 0.68 H new ATOM 0 HG2 GLN A 60 7.408 5.976 9.937 1.00 0.82 H new ATOM 0 HG3 GLN A 60 7.378 5.294 11.551 1.00 0.82 H new ATOM 0 HE21 GLN A 60 8.971 4.775 8.872 1.00 1.61 H new ATOM 0 HE22 GLN A 60 8.947 3.012 8.759 1.00 1.61 H new ATOM 947 N LYS A 61 4.954 5.373 13.676 1.00 0.73 N ATOM 948 CA LYS A 61 5.379 5.481 15.061 1.00 0.84 C ATOM 949 C LYS A 61 5.057 4.205 15.851 1.00 0.79 C ATOM 950 O LYS A 61 5.934 3.600 16.465 1.00 0.82 O ATOM 951 CB LYS A 61 4.744 6.724 15.686 1.00 0.99 C ATOM 952 CG LYS A 61 5.077 6.863 17.175 1.00 1.03 C ATOM 953 CD LYS A 61 4.710 8.282 17.627 1.00 1.39 C ATOM 954 CE LYS A 61 4.934 8.463 19.134 1.00 2.79 C ATOM 955 NZ LYS A 61 4.553 9.818 19.586 1.00 3.45 N ATOM 0 H LYS A 61 4.364 6.141 13.355 1.00 0.73 H new ATOM 0 HA LYS A 61 6.463 5.591 15.096 1.00 0.84 H new ATOM 0 HB2 LYS A 61 5.089 7.611 15.155 1.00 0.99 H new ATOM 0 HB3 LYS A 61 3.662 6.678 15.561 1.00 0.99 H new ATOM 0 HG2 LYS A 61 4.524 6.126 17.757 1.00 1.03 H new ATOM 0 HG3 LYS A 61 6.137 6.674 17.345 1.00 1.03 H new ATOM 0 HD2 LYS A 61 5.311 9.007 17.078 1.00 1.39 H new ATOM 0 HD3 LYS A 61 3.667 8.484 17.385 1.00 1.39 H new ATOM 0 HE2 LYS A 61 4.352 7.721 19.680 1.00 2.79 H new ATOM 0 HE3 LYS A 61 5.983 8.282 19.370 1.00 2.79 H new ATOM 0 HZ1 LYS A 61 4.719 9.902 20.609 1.00 3.45 H new ATOM 0 HZ2 LYS A 61 5.126 10.526 19.083 1.00 3.45 H new ATOM 0 HZ3 LYS A 61 3.546 9.981 19.384 1.00 3.45 H new ATOM 969 N LYS A 62 3.787 3.809 15.840 1.00 0.77 N ATOM 970 CA LYS A 62 3.289 2.611 16.507 1.00 0.73 C ATOM 971 C LYS A 62 3.855 1.336 15.857 1.00 0.52 C ATOM 972 O LYS A 62 4.077 0.340 16.541 1.00 0.56 O ATOM 973 CB LYS A 62 1.751 2.702 16.528 1.00 0.97 C ATOM 974 CG LYS A 62 1.040 1.418 16.974 1.00 1.31 C ATOM 975 CD LYS A 62 0.691 0.545 15.756 1.00 2.79 C ATOM 976 CE LYS A 62 0.942 -0.938 16.035 1.00 3.89 C ATOM 977 NZ LYS A 62 0.058 -1.519 17.060 1.00 4.44 N ATOM 0 H LYS A 62 3.056 4.328 15.353 1.00 0.77 H new ATOM 0 HA LYS A 62 3.634 2.549 17.539 1.00 0.73 H new ATOM 0 HB2 LYS A 62 1.458 3.514 17.194 1.00 0.97 H new ATOM 0 HB3 LYS A 62 1.402 2.966 15.530 1.00 0.97 H new ATOM 0 HG2 LYS A 62 1.680 0.860 17.658 1.00 1.31 H new ATOM 0 HG3 LYS A 62 0.131 1.670 17.521 1.00 1.31 H new ATOM 0 HD2 LYS A 62 -0.355 0.693 15.489 1.00 2.79 H new ATOM 0 HD3 LYS A 62 1.286 0.860 14.899 1.00 2.79 H new ATOM 0 HE2 LYS A 62 0.819 -1.496 15.107 1.00 3.89 H new ATOM 0 HE3 LYS A 62 1.978 -1.067 16.350 1.00 3.89 H new ATOM 0 HZ1 LYS A 62 0.453 -2.424 17.386 1.00 4.44 H new ATOM 0 HZ2 LYS A 62 -0.018 -0.864 17.864 1.00 4.44 H new ATOM 0 HZ3 LYS A 62 -0.886 -1.679 16.654 1.00 4.44 H new ATOM 991 N LEU A 63 4.116 1.364 14.551 1.00 0.47 N ATOM 992 CA LEU A 63 4.690 0.286 13.762 1.00 0.49 C ATOM 993 C LEU A 63 5.963 -0.190 14.438 1.00 0.61 C ATOM 994 O LEU A 63 6.186 -1.386 14.555 1.00 0.70 O ATOM 995 CB LEU A 63 4.959 0.770 12.342 1.00 0.60 C ATOM 996 CG LEU A 63 4.904 -0.322 11.277 1.00 0.77 C ATOM 997 CD1 LEU A 63 5.869 -1.482 11.501 1.00 0.93 C ATOM 998 CD2 LEU A 63 3.491 -0.844 11.026 1.00 1.07 C ATOM 0 H LEU A 63 3.919 2.190 13.986 1.00 0.47 H new ATOM 0 HA LEU A 63 3.994 -0.550 13.699 1.00 0.49 H new ATOM 0 HB2 LEU A 63 4.231 1.541 12.091 1.00 0.60 H new ATOM 0 HB3 LEU A 63 5.943 1.239 12.312 1.00 0.60 H new ATOM 0 HG LEU A 63 5.244 0.190 10.377 1.00 0.77 H new ATOM 0 HD11 LEU A 63 5.759 -2.208 10.695 1.00 0.93 H new ATOM 0 HD12 LEU A 63 6.892 -1.107 11.514 1.00 0.93 H new ATOM 0 HD13 LEU A 63 5.647 -1.961 12.454 1.00 0.93 H new ATOM 0 HD21 LEU A 63 3.520 -1.618 10.259 1.00 1.07 H new ATOM 0 HD22 LEU A 63 3.089 -1.263 11.948 1.00 1.07 H new ATOM 0 HD23 LEU A 63 2.855 -0.025 10.691 1.00 1.07 H new ATOM 1010 N LYS A 64 6.763 0.745 14.960 1.00 0.74 N ATOM 1011 CA LYS A 64 7.981 0.443 15.703 1.00 0.88 C ATOM 1012 C LYS A 64 7.790 -0.635 16.789 1.00 0.87 C ATOM 1013 O LYS A 64 8.740 -1.337 17.125 1.00 0.93 O ATOM 1014 CB LYS A 64 8.585 1.759 16.237 1.00 1.05 C ATOM 1015 CG LYS A 64 10.096 1.741 16.524 1.00 1.68 C ATOM 1016 CD LYS A 64 10.990 2.060 15.309 1.00 1.73 C ATOM 1017 CE LYS A 64 11.030 0.896 14.313 1.00 2.45 C ATOM 1018 NZ LYS A 64 11.972 1.069 13.192 1.00 2.78 N ATOM 0 H LYS A 64 6.577 1.744 14.875 1.00 0.74 H new ATOM 0 HA LYS A 64 8.698 -0.013 15.020 1.00 0.88 H new ATOM 0 HB2 LYS A 64 8.382 2.548 15.513 1.00 1.05 H new ATOM 0 HB3 LYS A 64 8.064 2.028 17.156 1.00 1.05 H new ATOM 0 HG2 LYS A 64 10.310 2.461 17.314 1.00 1.68 H new ATOM 0 HG3 LYS A 64 10.367 0.757 16.908 1.00 1.68 H new ATOM 0 HD2 LYS A 64 10.618 2.954 14.809 1.00 1.73 H new ATOM 0 HD3 LYS A 64 12.001 2.282 15.650 1.00 1.73 H new ATOM 0 HE2 LYS A 64 11.292 -0.015 14.851 1.00 2.45 H new ATOM 0 HE3 LYS A 64 10.029 0.749 13.908 1.00 2.45 H new ATOM 0 HZ1 LYS A 64 12.306 0.137 12.873 1.00 2.78 H new ATOM 0 HZ2 LYS A 64 11.492 1.552 12.406 1.00 2.78 H new ATOM 0 HZ3 LYS A 64 12.783 1.639 13.505 1.00 2.78 H new ATOM 1032 N ALA A 65 6.576 -0.773 17.328 1.00 0.87 N ATOM 1033 CA ALA A 65 6.198 -1.819 18.274 1.00 0.90 C ATOM 1034 C ALA A 65 6.007 -3.183 17.613 1.00 0.85 C ATOM 1035 O ALA A 65 6.406 -4.203 18.169 1.00 0.96 O ATOM 1036 CB ALA A 65 4.938 -1.383 19.028 1.00 0.96 C ATOM 0 H ALA A 65 5.807 -0.139 17.110 1.00 0.87 H new ATOM 0 HA ALA A 65 7.021 -1.948 18.977 1.00 0.90 H new ATOM 0 HB1 ALA A 65 4.651 -2.160 19.736 1.00 0.96 H new ATOM 0 HB2 ALA A 65 5.139 -0.457 19.567 1.00 0.96 H new ATOM 0 HB3 ALA A 65 4.127 -1.221 18.318 1.00 0.96 H new ATOM 1042 N GLU A 66 5.390 -3.200 16.431 1.00 0.78 N ATOM 1043 CA GLU A 66 5.228 -4.398 15.634 1.00 0.81 C ATOM 1044 C GLU A 66 6.569 -4.715 14.983 1.00 0.69 C ATOM 1045 O GLU A 66 6.790 -5.843 14.556 1.00 0.82 O ATOM 1046 CB GLU A 66 4.120 -4.232 14.578 1.00 0.94 C ATOM 1047 CG GLU A 66 2.845 -3.574 15.115 1.00 1.16 C ATOM 1048 CD GLU A 66 2.180 -4.345 16.251 1.00 1.44 C ATOM 1049 OE1 GLU A 66 2.312 -5.585 16.270 1.00 2.87 O ATOM 1050 OE2 GLU A 66 1.500 -3.667 17.054 1.00 1.57 O ATOM 0 H GLU A 66 4.987 -2.367 16.002 1.00 0.78 H new ATOM 0 HA GLU A 66 4.919 -5.225 16.274 1.00 0.81 H new ATOM 0 HB2 GLU A 66 4.505 -3.634 13.752 1.00 0.94 H new ATOM 0 HB3 GLU A 66 3.868 -5.212 14.172 1.00 0.94 H new ATOM 0 HG2 GLU A 66 3.086 -2.570 15.463 1.00 1.16 H new ATOM 0 HG3 GLU A 66 2.132 -3.465 14.297 1.00 1.16 H new ATOM 1057 N ASN A 67 7.475 -3.728 14.898 1.00 0.59 N ATOM 1058 CA ASN A 67 8.698 -3.795 14.133 1.00 0.59 C ATOM 1059 C ASN A 67 9.790 -4.639 14.785 1.00 1.19 C ATOM 1060 O ASN A 67 10.951 -4.248 14.849 1.00 2.44 O ATOM 1061 CB ASN A 67 9.224 -2.394 13.827 1.00 1.01 C ATOM 1062 CG ASN A 67 10.358 -2.416 12.810 1.00 1.75 C ATOM 1063 OD1 ASN A 67 11.275 -1.594 12.872 1.00 2.40 O ATOM 1064 ND2 ASN A 67 10.280 -3.300 11.823 1.00 2.53 N ATOM 0 H ASN A 67 7.358 -2.838 15.382 1.00 0.59 H new ATOM 0 HA ASN A 67 8.436 -4.300 13.203 1.00 0.59 H new ATOM 0 HB2 ASN A 67 8.410 -1.777 13.448 1.00 1.01 H new ATOM 0 HB3 ASN A 67 9.574 -1.929 14.749 1.00 1.01 H new ATOM 0 HD21 ASN A 67 10.990 -3.311 11.091 1.00 2.53 H new ATOM 0 HD22 ASN A 67 9.510 -3.969 11.797 1.00 2.53 H new ATOM 1071 N ILE A 68 9.414 -5.832 15.223 1.00 0.77 N ATOM 1072 CA ILE A 68 10.326 -6.967 15.277 1.00 0.97 C ATOM 1073 C ILE A 68 11.073 -7.033 13.929 1.00 0.92 C ATOM 1074 O ILE A 68 12.286 -6.839 13.897 1.00 0.98 O ATOM 1075 CB ILE A 68 9.553 -8.244 15.649 1.00 1.14 C ATOM 1076 CG1 ILE A 68 9.140 -8.239 17.136 1.00 1.19 C ATOM 1077 CG2 ILE A 68 10.408 -9.498 15.411 1.00 1.34 C ATOM 1078 CD1 ILE A 68 8.138 -7.150 17.541 1.00 1.16 C ATOM 0 H ILE A 68 8.471 -6.041 15.550 1.00 0.77 H new ATOM 0 HA ILE A 68 11.078 -6.857 16.058 1.00 0.97 H new ATOM 0 HB ILE A 68 8.667 -8.263 15.014 1.00 1.14 H new ATOM 0 HG12 ILE A 68 8.711 -9.211 17.379 1.00 1.19 H new ATOM 0 HG13 ILE A 68 10.038 -8.126 17.744 1.00 1.19 H new ATOM 0 HG21 ILE A 68 9.836 -10.385 15.683 1.00 1.34 H new ATOM 0 HG22 ILE A 68 10.687 -9.554 14.359 1.00 1.34 H new ATOM 0 HG23 ILE A 68 11.309 -9.446 16.023 1.00 1.34 H new ATOM 0 HD11 ILE A 68 7.916 -7.237 18.605 1.00 1.16 H new ATOM 0 HD12 ILE A 68 8.566 -6.168 17.338 1.00 1.16 H new ATOM 0 HD13 ILE A 68 7.219 -7.270 16.968 1.00 1.16 H new ATOM 1090 N ASP A 69 10.338 -7.230 12.825 1.00 0.95 N ATOM 1091 CA ASP A 69 10.798 -6.898 11.464 1.00 0.98 C ATOM 1092 C ASP A 69 9.685 -6.392 10.534 1.00 1.24 C ATOM 1093 O ASP A 69 9.931 -6.074 9.366 1.00 2.10 O ATOM 1094 CB ASP A 69 11.522 -8.077 10.825 1.00 0.94 C ATOM 1095 CG ASP A 69 12.249 -7.668 9.543 1.00 1.08 C ATOM 1096 OD1 ASP A 69 13.263 -6.949 9.663 1.00 2.24 O ATOM 1097 OD2 ASP A 69 11.773 -8.044 8.447 1.00 1.74 O ATOM 0 H ASP A 69 9.399 -7.628 12.849 1.00 0.95 H new ATOM 0 HA ASP A 69 11.494 -6.068 11.590 1.00 0.98 H new ATOM 0 HB2 ASP A 69 12.239 -8.491 11.534 1.00 0.94 H new ATOM 0 HB3 ASP A 69 10.804 -8.866 10.600 1.00 0.94 H new ATOM 1102 N VAL A 70 8.448 -6.262 11.029 1.00 0.67 N ATOM 1103 CA VAL A 70 7.331 -6.027 10.128 1.00 0.49 C ATOM 1104 C VAL A 70 7.462 -4.587 9.663 1.00 0.43 C ATOM 1105 O VAL A 70 7.894 -3.731 10.438 1.00 0.63 O ATOM 1106 CB VAL A 70 5.958 -6.328 10.766 1.00 0.65 C ATOM 1107 CG1 VAL A 70 5.994 -7.521 11.734 1.00 0.92 C ATOM 1108 CG2 VAL A 70 5.323 -5.118 11.458 1.00 0.71 C ATOM 0 H VAL A 70 8.206 -6.315 12.019 1.00 0.67 H new ATOM 0 HA VAL A 70 7.372 -6.715 9.283 1.00 0.49 H new ATOM 0 HB VAL A 70 5.326 -6.593 9.918 1.00 0.65 H new ATOM 0 HG11 VAL A 70 4.999 -7.682 12.150 1.00 0.92 H new ATOM 0 HG12 VAL A 70 6.313 -8.415 11.198 1.00 0.92 H new ATOM 0 HG13 VAL A 70 6.696 -7.313 12.542 1.00 0.92 H new ATOM 0 HG21 VAL A 70 4.361 -5.405 11.883 1.00 0.71 H new ATOM 0 HG22 VAL A 70 5.981 -4.767 12.253 1.00 0.71 H new ATOM 0 HG23 VAL A 70 5.175 -4.319 10.731 1.00 0.71 H new ATOM 1118 N ARG A 71 7.162 -4.352 8.390 1.00 0.41 N ATOM 1119 CA ARG A 71 7.395 -3.101 7.698 1.00 0.38 C ATOM 1120 C ARG A 71 6.087 -2.635 7.094 1.00 0.47 C ATOM 1121 O ARG A 71 5.144 -3.411 6.925 1.00 0.84 O ATOM 1122 CB ARG A 71 8.510 -3.301 6.661 1.00 0.53 C ATOM 1123 CG ARG A 71 9.843 -3.082 7.382 1.00 0.63 C ATOM 1124 CD ARG A 71 11.058 -3.646 6.653 1.00 0.61 C ATOM 1125 NE ARG A 71 11.080 -5.116 6.729 1.00 0.73 N ATOM 1126 CZ ARG A 71 11.257 -5.958 5.698 1.00 0.72 C ATOM 1127 NH1 ARG A 71 11.362 -5.510 4.434 1.00 0.71 N ATOM 1128 NH2 ARG A 71 11.315 -7.271 5.950 1.00 0.89 N ATOM 0 H ARG A 71 6.733 -5.059 7.793 1.00 0.41 H new ATOM 0 HA ARG A 71 7.735 -2.319 8.377 1.00 0.38 H new ATOM 0 HB2 ARG A 71 8.463 -4.303 6.234 1.00 0.53 H new ATOM 0 HB3 ARG A 71 8.399 -2.598 5.836 1.00 0.53 H new ATOM 0 HG2 ARG A 71 9.989 -2.012 7.531 1.00 0.63 H new ATOM 0 HG3 ARG A 71 9.785 -3.537 8.371 1.00 0.63 H new ATOM 0 HD2 ARG A 71 11.039 -3.332 5.609 1.00 0.61 H new ATOM 0 HD3 ARG A 71 11.970 -3.241 7.091 1.00 0.61 H new ATOM 0 HE ARG A 71 10.949 -5.534 7.650 1.00 0.73 H new ATOM 0 HH11 ARG A 71 11.308 -4.510 4.241 1.00 0.71 H new ATOM 0 HH12 ARG A 71 11.496 -6.170 3.668 1.00 0.71 H new ATOM 0 HH21 ARG A 71 11.225 -7.611 6.907 1.00 0.89 H new ATOM 0 HH22 ARG A 71 11.449 -7.932 5.185 1.00 0.89 H new ATOM 1142 N ILE A 72 6.028 -1.339 6.816 1.00 0.31 N ATOM 1143 CA ILE A 72 4.909 -0.718 6.168 1.00 0.33 C ATOM 1144 C ILE A 72 5.327 -0.498 4.715 1.00 0.33 C ATOM 1145 O ILE A 72 6.247 0.278 4.450 1.00 0.34 O ATOM 1146 CB ILE A 72 4.527 0.548 6.955 1.00 0.39 C ATOM 1147 CG1 ILE A 72 3.521 1.369 6.150 1.00 0.62 C ATOM 1148 CG2 ILE A 72 5.709 1.382 7.474 1.00 0.46 C ATOM 1149 CD1 ILE A 72 3.037 2.555 6.960 1.00 1.47 C ATOM 0 H ILE A 72 6.779 -0.687 7.045 1.00 0.31 H new ATOM 0 HA ILE A 72 4.000 -1.320 6.154 1.00 0.33 H new ATOM 0 HB ILE A 72 4.055 0.209 7.877 1.00 0.39 H new ATOM 0 HG12 ILE A 72 3.982 1.716 5.226 1.00 0.62 H new ATOM 0 HG13 ILE A 72 2.674 0.743 5.868 1.00 0.62 H new ATOM 0 HG21 ILE A 72 5.332 2.251 8.014 1.00 0.46 H new ATOM 0 HG22 ILE A 72 6.317 0.774 8.144 1.00 0.46 H new ATOM 0 HG23 ILE A 72 6.317 1.714 6.633 1.00 0.46 H new ATOM 0 HD11 ILE A 72 2.321 3.129 6.372 1.00 1.47 H new ATOM 0 HD12 ILE A 72 2.556 2.201 7.872 1.00 1.47 H new ATOM 0 HD13 ILE A 72 3.885 3.189 7.219 1.00 1.47 H new ATOM 1161 N ILE A 73 4.742 -1.245 3.773 1.00 0.39 N ATOM 1162 CA ILE A 73 5.029 -1.095 2.364 1.00 0.40 C ATOM 1163 C ILE A 73 4.048 -0.106 1.760 1.00 0.43 C ATOM 1164 O ILE A 73 2.902 0.018 2.187 1.00 0.56 O ATOM 1165 CB ILE A 73 4.975 -2.477 1.691 1.00 0.43 C ATOM 1166 CG1 ILE A 73 6.332 -3.187 1.748 1.00 0.44 C ATOM 1167 CG2 ILE A 73 4.504 -2.427 0.233 1.00 0.46 C ATOM 1168 CD1 ILE A 73 6.797 -3.471 3.179 1.00 0.48 C ATOM 0 H ILE A 73 4.055 -1.970 3.979 1.00 0.39 H new ATOM 0 HA ILE A 73 6.031 -0.695 2.205 1.00 0.40 H new ATOM 0 HB ILE A 73 4.238 -3.039 2.264 1.00 0.43 H new ATOM 0 HG12 ILE A 73 6.268 -4.127 1.199 1.00 0.44 H new ATOM 0 HG13 ILE A 73 7.079 -2.574 1.244 1.00 0.44 H new ATOM 0 HG21 ILE A 73 4.490 -3.436 -0.180 1.00 0.46 H new ATOM 0 HG22 ILE A 73 3.501 -2.003 0.189 1.00 0.46 H new ATOM 0 HG23 ILE A 73 5.186 -1.807 -0.349 1.00 0.46 H new ATOM 0 HD11 ILE A 73 7.763 -3.975 3.154 1.00 0.48 H new ATOM 0 HD12 ILE A 73 6.891 -2.532 3.724 1.00 0.48 H new ATOM 0 HD13 ILE A 73 6.068 -4.109 3.679 1.00 0.48 H new ATOM 1180 N SER A 74 4.497 0.591 0.723 1.00 0.43 N ATOM 1181 CA SER A 74 3.670 1.575 0.066 1.00 0.45 C ATOM 1182 C SER A 74 4.186 1.714 -1.361 1.00 0.53 C ATOM 1183 O SER A 74 5.193 2.381 -1.595 1.00 0.62 O ATOM 1184 CB SER A 74 3.796 2.865 0.878 1.00 0.46 C ATOM 1185 OG SER A 74 3.119 3.948 0.276 1.00 1.66 O ATOM 0 H SER A 74 5.430 0.487 0.325 1.00 0.43 H new ATOM 0 HA SER A 74 2.615 1.306 0.013 1.00 0.45 H new ATOM 0 HB2 SER A 74 3.397 2.702 1.879 1.00 0.46 H new ATOM 0 HB3 SER A 74 4.850 3.117 0.993 1.00 0.46 H new ATOM 0 HG SER A 74 2.158 3.872 0.453 1.00 1.66 H new ATOM 1191 N PHE A 75 3.568 1.023 -2.321 1.00 0.67 N ATOM 1192 CA PHE A 75 4.007 1.128 -3.704 1.00 0.84 C ATOM 1193 C PHE A 75 3.481 2.418 -4.331 1.00 0.79 C ATOM 1194 O PHE A 75 2.443 2.941 -3.920 1.00 0.75 O ATOM 1195 CB PHE A 75 3.642 -0.121 -4.517 1.00 1.14 C ATOM 1196 CG PHE A 75 2.208 -0.585 -4.421 1.00 0.79 C ATOM 1197 CD1 PHE A 75 1.245 -0.077 -5.310 1.00 2.23 C ATOM 1198 CD2 PHE A 75 1.871 -1.626 -3.536 1.00 1.77 C ATOM 1199 CE1 PHE A 75 -0.045 -0.633 -5.336 1.00 2.24 C ATOM 1200 CE2 PHE A 75 0.595 -2.208 -3.595 1.00 1.89 C ATOM 1201 CZ PHE A 75 -0.352 -1.732 -4.520 1.00 1.05 C ATOM 0 H PHE A 75 2.777 0.397 -2.166 1.00 0.67 H new ATOM 0 HA PHE A 75 5.096 1.179 -3.717 1.00 0.84 H new ATOM 0 HB2 PHE A 75 3.869 0.074 -5.565 1.00 1.14 H new ATOM 0 HB3 PHE A 75 4.288 -0.938 -4.198 1.00 1.14 H new ATOM 0 HD1 PHE A 75 1.496 0.739 -5.972 1.00 2.23 H new ATOM 0 HD2 PHE A 75 2.593 -1.976 -2.813 1.00 1.77 H new ATOM 0 HE1 PHE A 75 -0.800 -0.214 -5.984 1.00 2.24 H new ATOM 0 HE2 PHE A 75 0.340 -3.021 -2.931 1.00 1.89 H new ATOM 0 HZ PHE A 75 -1.316 -2.213 -4.602 1.00 1.05 H new ATOM 1211 N SER A 76 4.203 2.914 -5.339 1.00 0.82 N ATOM 1212 CA SER A 76 3.788 4.091 -6.076 1.00 0.77 C ATOM 1213 C SER A 76 2.655 3.710 -7.024 1.00 0.72 C ATOM 1214 O SER A 76 2.477 2.545 -7.383 1.00 0.69 O ATOM 1215 CB SER A 76 4.969 4.694 -6.845 1.00 0.91 C ATOM 1216 OG SER A 76 4.561 5.878 -7.504 1.00 1.83 O ATOM 0 H SER A 76 5.083 2.509 -5.659 1.00 0.82 H new ATOM 0 HA SER A 76 3.432 4.849 -5.379 1.00 0.77 H new ATOM 0 HB2 SER A 76 5.787 4.913 -6.159 1.00 0.91 H new ATOM 0 HB3 SER A 76 5.346 3.975 -7.572 1.00 0.91 H new ATOM 0 HG SER A 76 5.337 6.300 -7.929 1.00 1.83 H new ATOM 1222 N VAL A 77 1.876 4.715 -7.402 1.00 1.04 N ATOM 1223 CA VAL A 77 0.686 4.612 -8.209 1.00 0.96 C ATOM 1224 C VAL A 77 0.882 5.632 -9.323 1.00 1.05 C ATOM 1225 O VAL A 77 1.208 6.784 -9.048 1.00 1.15 O ATOM 1226 CB VAL A 77 -0.533 4.903 -7.328 1.00 0.80 C ATOM 1227 CG1 VAL A 77 -1.821 4.984 -8.159 1.00 0.87 C ATOM 1228 CG2 VAL A 77 -0.711 3.825 -6.252 1.00 0.87 C ATOM 0 H VAL A 77 2.078 5.678 -7.133 1.00 1.04 H new ATOM 0 HA VAL A 77 0.518 3.624 -8.637 1.00 0.96 H new ATOM 0 HB VAL A 77 -0.350 5.867 -6.852 1.00 0.80 H new ATOM 0 HG11 VAL A 77 -2.666 5.192 -7.502 1.00 0.87 H new ATOM 0 HG12 VAL A 77 -1.729 5.782 -8.895 1.00 0.87 H new ATOM 0 HG13 VAL A 77 -1.984 4.036 -8.671 1.00 0.87 H new ATOM 0 HG21 VAL A 77 -1.584 4.059 -5.643 1.00 0.87 H new ATOM 0 HG22 VAL A 77 -0.851 2.855 -6.729 1.00 0.87 H new ATOM 0 HG23 VAL A 77 0.175 3.793 -5.618 1.00 0.87 H new ATOM 1238 N ASP A 78 0.778 5.163 -10.566 1.00 1.39 N ATOM 1239 CA ASP A 78 1.358 5.798 -11.743 1.00 1.47 C ATOM 1240 C ASP A 78 2.861 6.021 -11.509 1.00 1.01 C ATOM 1241 O ASP A 78 3.334 7.156 -11.521 1.00 1.04 O ATOM 1242 CB ASP A 78 0.581 7.079 -12.094 1.00 1.83 C ATOM 1243 CG ASP A 78 0.892 7.642 -13.475 1.00 2.22 C ATOM 1244 OD1 ASP A 78 2.075 7.931 -13.767 1.00 2.80 O ATOM 1245 OD2 ASP A 78 -0.064 7.855 -14.249 1.00 2.90 O ATOM 0 H ASP A 78 0.272 4.305 -10.785 1.00 1.39 H new ATOM 0 HA ASP A 78 1.269 5.151 -12.616 1.00 1.47 H new ATOM 0 HB2 ASP A 78 -0.487 6.871 -12.031 1.00 1.83 H new ATOM 0 HB3 ASP A 78 0.802 7.840 -11.346 1.00 1.83 H new ATOM 1250 N PRO A 79 3.647 4.945 -11.296 1.00 0.86 N ATOM 1251 CA PRO A 79 5.088 5.077 -11.187 1.00 0.68 C ATOM 1252 C PRO A 79 5.711 5.599 -12.485 1.00 0.65 C ATOM 1253 O PRO A 79 6.864 6.028 -12.459 1.00 0.79 O ATOM 1254 CB PRO A 79 5.646 3.705 -10.796 1.00 1.02 C ATOM 1255 CG PRO A 79 4.494 2.714 -10.964 1.00 1.31 C ATOM 1256 CD PRO A 79 3.230 3.564 -11.100 1.00 1.21 C ATOM 0 HA PRO A 79 5.341 5.814 -10.425 1.00 0.68 H new ATOM 0 HB2 PRO A 79 6.490 3.433 -11.430 1.00 1.02 H new ATOM 0 HB3 PRO A 79 6.008 3.710 -9.768 1.00 1.02 H new ATOM 0 HG2 PRO A 79 4.641 2.089 -11.845 1.00 1.31 H new ATOM 0 HG3 PRO A 79 4.425 2.045 -10.106 1.00 1.31 H new ATOM 0 HD2 PRO A 79 2.628 3.223 -11.942 1.00 1.21 H new ATOM 0 HD3 PRO A 79 2.610 3.474 -10.208 1.00 1.21 H new ATOM 1264 N GLU A 80 4.976 5.580 -13.609 1.00 0.79 N ATOM 1265 CA GLU A 80 5.410 6.233 -14.822 1.00 1.03 C ATOM 1266 C GLU A 80 5.746 7.692 -14.502 1.00 1.14 C ATOM 1267 O GLU A 80 6.894 8.116 -14.656 1.00 1.36 O ATOM 1268 CB GLU A 80 4.289 6.131 -15.858 1.00 1.53 C ATOM 1269 CG GLU A 80 4.745 6.666 -17.211 1.00 2.68 C ATOM 1270 CD GLU A 80 3.544 7.053 -18.052 1.00 3.66 C ATOM 1271 OE1 GLU A 80 3.115 8.217 -17.894 1.00 5.31 O ATOM 1272 OE2 GLU A 80 2.987 6.164 -18.727 1.00 3.17 O ATOM 0 H GLU A 80 4.073 5.111 -13.687 1.00 0.79 H new ATOM 0 HA GLU A 80 6.302 5.757 -15.229 1.00 1.03 H new ATOM 0 HB2 GLU A 80 3.977 5.092 -15.960 1.00 1.53 H new ATOM 0 HB3 GLU A 80 3.420 6.692 -15.515 1.00 1.53 H new ATOM 0 HG2 GLU A 80 5.393 7.531 -17.069 1.00 2.68 H new ATOM 0 HG3 GLU A 80 5.333 5.909 -17.730 1.00 2.68 H new ATOM 1279 N ASN A 81 4.762 8.477 -14.049 1.00 1.24 N ATOM 1280 CA ASN A 81 5.032 9.852 -13.661 1.00 1.53 C ATOM 1281 C ASN A 81 5.724 9.870 -12.294 1.00 1.48 C ATOM 1282 O ASN A 81 6.850 10.370 -12.199 1.00 2.07 O ATOM 1283 CB ASN A 81 3.794 10.757 -13.795 1.00 2.03 C ATOM 1284 CG ASN A 81 3.057 11.000 -12.486 1.00 3.67 C ATOM 1285 OD1 ASN A 81 3.136 12.087 -11.928 1.00 4.95 O ATOM 1286 ND2 ASN A 81 2.359 9.989 -11.992 1.00 4.26 N ATOM 0 H ASN A 81 3.790 8.184 -13.946 1.00 1.24 H new ATOM 0 HA ASN A 81 5.734 10.303 -14.363 1.00 1.53 H new ATOM 0 HB2 ASN A 81 4.102 11.717 -14.210 1.00 2.03 H new ATOM 0 HB3 ASN A 81 3.104 10.308 -14.510 1.00 2.03 H new ATOM 0 HD21 ASN A 81 1.858 10.098 -11.110 1.00 4.26 H new ATOM 0 HD22 ASN A 81 2.323 9.101 -12.493 1.00 4.26 H new ATOM 1293 N ASP A 82 5.107 9.266 -11.270 1.00 1.24 N ATOM 1294 CA ASP A 82 5.551 9.310 -9.883 1.00 1.30 C ATOM 1295 C ASP A 82 6.649 8.274 -9.633 1.00 1.44 C ATOM 1296 O ASP A 82 6.525 7.342 -8.836 1.00 2.87 O ATOM 1297 CB ASP A 82 4.361 9.223 -8.904 1.00 1.26 C ATOM 1298 CG ASP A 82 3.810 10.572 -8.437 1.00 1.57 C ATOM 1299 OD1 ASP A 82 4.500 11.606 -8.609 1.00 2.41 O ATOM 1300 OD2 ASP A 82 2.705 10.546 -7.843 1.00 2.42 O ATOM 0 H ASP A 82 4.257 8.716 -11.396 1.00 1.24 H new ATOM 0 HA ASP A 82 6.006 10.281 -9.687 1.00 1.30 H new ATOM 0 HB2 ASP A 82 3.556 8.664 -9.382 1.00 1.26 H new ATOM 0 HB3 ASP A 82 4.670 8.651 -8.029 1.00 1.26 H new ATOM 1305 N LYS A 83 7.769 8.493 -10.317 1.00 0.84 N ATOM 1306 CA LYS A 83 9.030 7.811 -10.086 1.00 0.81 C ATOM 1307 C LYS A 83 9.464 8.014 -8.624 1.00 0.78 C ATOM 1308 O LYS A 83 9.089 9.017 -8.020 1.00 0.80 O ATOM 1309 CB LYS A 83 10.040 8.358 -11.089 1.00 0.93 C ATOM 1310 CG LYS A 83 9.681 7.917 -12.518 1.00 1.52 C ATOM 1311 CD LYS A 83 10.472 8.705 -13.574 1.00 1.60 C ATOM 1312 CE LYS A 83 9.880 10.102 -13.831 1.00 2.17 C ATOM 1313 NZ LYS A 83 8.631 10.048 -14.613 1.00 2.72 N ATOM 0 H LYS A 83 7.820 9.175 -11.073 1.00 0.84 H new ATOM 0 HA LYS A 83 8.945 6.735 -10.236 1.00 0.81 H new ATOM 0 HB2 LYS A 83 10.062 9.446 -11.034 1.00 0.93 H new ATOM 0 HB3 LYS A 83 11.040 8.006 -10.835 1.00 0.93 H new ATOM 0 HG2 LYS A 83 9.884 6.852 -12.632 1.00 1.52 H new ATOM 0 HG3 LYS A 83 8.613 8.057 -12.684 1.00 1.52 H new ATOM 0 HD2 LYS A 83 11.507 8.807 -13.247 1.00 1.60 H new ATOM 0 HD3 LYS A 83 10.486 8.142 -14.507 1.00 1.60 H new ATOM 0 HE2 LYS A 83 9.687 10.593 -12.877 1.00 2.17 H new ATOM 0 HE3 LYS A 83 10.611 10.712 -14.361 1.00 2.17 H new ATOM 0 HZ1 LYS A 83 7.899 10.613 -14.137 1.00 2.72 H new ATOM 0 HZ2 LYS A 83 8.800 10.432 -15.565 1.00 2.72 H new ATOM 0 HZ3 LYS A 83 8.312 9.061 -14.690 1.00 2.72 H new ATOM 1327 N PRO A 84 10.258 7.102 -8.037 1.00 0.76 N ATOM 1328 CA PRO A 84 10.548 7.064 -6.604 1.00 0.76 C ATOM 1329 C PRO A 84 10.961 8.403 -5.979 1.00 0.69 C ATOM 1330 O PRO A 84 10.589 8.689 -4.841 1.00 0.60 O ATOM 1331 CB PRO A 84 11.620 5.982 -6.420 1.00 0.83 C ATOM 1332 CG PRO A 84 12.116 5.676 -7.834 1.00 0.79 C ATOM 1333 CD PRO A 84 10.890 5.970 -8.691 1.00 0.78 C ATOM 0 HA PRO A 84 9.630 6.833 -6.064 1.00 0.76 H new ATOM 0 HB2 PRO A 84 12.432 6.334 -5.784 1.00 0.83 H new ATOM 0 HB3 PRO A 84 11.206 5.092 -5.945 1.00 0.83 H new ATOM 0 HG2 PRO A 84 12.963 6.304 -8.110 1.00 0.79 H new ATOM 0 HG3 PRO A 84 12.441 4.640 -7.934 1.00 0.79 H new ATOM 0 HD2 PRO A 84 11.170 6.209 -9.717 1.00 0.78 H new ATOM 0 HD3 PRO A 84 10.220 5.111 -8.735 1.00 0.78 H new ATOM 1341 N LYS A 85 11.700 9.236 -6.718 1.00 0.76 N ATOM 1342 CA LYS A 85 12.047 10.591 -6.333 1.00 0.72 C ATOM 1343 C LYS A 85 10.859 11.368 -5.771 1.00 0.75 C ATOM 1344 O LYS A 85 10.993 12.093 -4.789 1.00 0.78 O ATOM 1345 CB LYS A 85 12.608 11.295 -7.562 1.00 0.71 C ATOM 1346 CG LYS A 85 14.113 11.104 -7.668 1.00 1.09 C ATOM 1347 CD LYS A 85 14.690 11.736 -8.940 1.00 1.80 C ATOM 1348 CE LYS A 85 16.148 11.315 -9.188 1.00 2.41 C ATOM 1349 NZ LYS A 85 17.060 11.716 -8.094 1.00 2.72 N ATOM 0 H LYS A 85 12.080 8.970 -7.626 1.00 0.76 H new ATOM 0 HA LYS A 85 12.785 10.549 -5.532 1.00 0.72 H new ATOM 0 HB2 LYS A 85 12.126 10.906 -8.459 1.00 0.71 H new ATOM 0 HB3 LYS A 85 12.377 12.359 -7.512 1.00 0.71 H new ATOM 0 HG2 LYS A 85 14.595 11.544 -6.795 1.00 1.09 H new ATOM 0 HG3 LYS A 85 14.344 10.039 -7.657 1.00 1.09 H new ATOM 0 HD2 LYS A 85 14.080 11.448 -9.796 1.00 1.80 H new ATOM 0 HD3 LYS A 85 14.636 12.822 -8.861 1.00 1.80 H new ATOM 0 HE2 LYS A 85 16.192 10.233 -9.312 1.00 2.41 H new ATOM 0 HE3 LYS A 85 16.494 11.757 -10.122 1.00 2.41 H new ATOM 0 HZ1 LYS A 85 18.027 11.406 -8.317 1.00 2.72 H new ATOM 0 HZ2 LYS A 85 17.044 12.751 -7.990 1.00 2.72 H new ATOM 0 HZ3 LYS A 85 16.751 11.274 -7.205 1.00 2.72 H new ATOM 1363 N GLN A 86 9.707 11.231 -6.420 1.00 0.78 N ATOM 1364 CA GLN A 86 8.495 11.944 -6.093 1.00 0.79 C ATOM 1365 C GLN A 86 8.024 11.509 -4.717 1.00 0.81 C ATOM 1366 O GLN A 86 7.718 12.337 -3.864 1.00 0.84 O ATOM 1367 CB GLN A 86 7.466 11.651 -7.174 1.00 0.92 C ATOM 1368 CG GLN A 86 7.923 12.235 -8.519 1.00 1.39 C ATOM 1369 CD GLN A 86 7.430 13.659 -8.654 1.00 1.52 C ATOM 1370 OE1 GLN A 86 8.214 14.605 -8.648 1.00 2.36 O ATOM 1371 NE2 GLN A 86 6.118 13.821 -8.745 1.00 2.04 N ATOM 0 H GLN A 86 9.597 10.598 -7.212 1.00 0.78 H new ATOM 0 HA GLN A 86 8.658 13.021 -6.059 1.00 0.79 H new ATOM 0 HB2 GLN A 86 7.323 10.574 -7.267 1.00 0.92 H new ATOM 0 HB3 GLN A 86 6.503 12.077 -6.893 1.00 0.92 H new ATOM 0 HG2 GLN A 86 9.011 12.209 -8.586 1.00 1.39 H new ATOM 0 HG3 GLN A 86 7.538 11.628 -9.339 1.00 1.39 H new ATOM 0 HE21 GLN A 86 5.503 13.008 -8.746 1.00 2.04 H new ATOM 0 HE22 GLN A 86 5.724 14.759 -8.814 1.00 2.04 H new ATOM 1380 N LEU A 87 8.002 10.196 -4.488 1.00 0.83 N ATOM 1381 CA LEU A 87 7.598 9.665 -3.204 1.00 0.83 C ATOM 1382 C LEU A 87 8.609 10.075 -2.130 1.00 0.86 C ATOM 1383 O LEU A 87 8.206 10.469 -1.039 1.00 0.96 O ATOM 1384 CB LEU A 87 7.342 8.154 -3.271 1.00 0.75 C ATOM 1385 CG LEU A 87 5.972 7.836 -3.908 1.00 0.87 C ATOM 1386 CD1 LEU A 87 5.949 7.968 -5.435 1.00 1.23 C ATOM 1387 CD2 LEU A 87 5.525 6.420 -3.530 1.00 1.13 C ATOM 0 H LEU A 87 8.260 9.490 -5.178 1.00 0.83 H new ATOM 0 HA LEU A 87 6.640 10.099 -2.919 1.00 0.83 H new ATOM 0 HB2 LEU A 87 8.132 7.676 -3.850 1.00 0.75 H new ATOM 0 HB3 LEU A 87 7.383 7.733 -2.267 1.00 0.75 H new ATOM 0 HG LEU A 87 5.286 8.583 -3.510 1.00 0.87 H new ATOM 0 HD11 LEU A 87 4.952 7.728 -5.806 1.00 1.23 H new ATOM 0 HD12 LEU A 87 6.205 8.990 -5.716 1.00 1.23 H new ATOM 0 HD13 LEU A 87 6.674 7.280 -5.871 1.00 1.23 H new ATOM 0 HD21 LEU A 87 4.558 6.210 -3.986 1.00 1.13 H new ATOM 0 HD22 LEU A 87 6.260 5.699 -3.888 1.00 1.13 H new ATOM 0 HD23 LEU A 87 5.439 6.343 -2.446 1.00 1.13 H new ATOM 1399 N LYS A 88 9.913 10.058 -2.431 1.00 0.81 N ATOM 1400 CA LYS A 88 10.908 10.539 -1.475 1.00 0.84 C ATOM 1401 C LYS A 88 10.666 12.022 -1.140 1.00 0.84 C ATOM 1402 O LYS A 88 10.659 12.402 0.029 1.00 0.89 O ATOM 1403 CB LYS A 88 12.346 10.224 -1.942 1.00 0.85 C ATOM 1404 CG LYS A 88 13.216 9.788 -0.747 1.00 0.97 C ATOM 1405 CD LYS A 88 14.619 9.313 -1.159 1.00 1.11 C ATOM 1406 CE LYS A 88 15.460 8.741 0.006 1.00 1.30 C ATOM 1407 NZ LYS A 88 14.828 7.577 0.667 1.00 1.82 N ATOM 0 H LYS A 88 10.296 9.722 -3.315 1.00 0.81 H new ATOM 0 HA LYS A 88 10.790 9.994 -0.538 1.00 0.84 H new ATOM 0 HB2 LYS A 88 12.326 9.434 -2.693 1.00 0.85 H new ATOM 0 HB3 LYS A 88 12.782 11.103 -2.416 1.00 0.85 H new ATOM 0 HG2 LYS A 88 13.312 10.622 -0.052 1.00 0.97 H new ATOM 0 HG3 LYS A 88 12.710 8.984 -0.212 1.00 0.97 H new ATOM 0 HD2 LYS A 88 14.520 8.549 -1.931 1.00 1.11 H new ATOM 0 HD3 LYS A 88 15.157 10.149 -1.605 1.00 1.11 H new ATOM 0 HE2 LYS A 88 16.440 8.448 -0.372 1.00 1.30 H new ATOM 0 HE3 LYS A 88 15.625 9.525 0.745 1.00 1.30 H new ATOM 0 HZ1 LYS A 88 14.603 7.818 1.653 1.00 1.82 H new ATOM 0 HZ2 LYS A 88 13.953 7.325 0.164 1.00 1.82 H new ATOM 0 HZ3 LYS A 88 15.483 6.769 0.648 1.00 1.82 H new ATOM 1421 N LYS A 89 10.411 12.865 -2.145 1.00 0.81 N ATOM 1422 CA LYS A 89 10.033 14.255 -1.949 1.00 0.82 C ATOM 1423 C LYS A 89 8.781 14.374 -1.071 1.00 0.86 C ATOM 1424 O LYS A 89 8.743 15.164 -0.129 1.00 0.87 O ATOM 1425 CB LYS A 89 9.813 14.909 -3.319 1.00 0.84 C ATOM 1426 CG LYS A 89 10.002 16.419 -3.202 1.00 1.61 C ATOM 1427 CD LYS A 89 9.705 17.091 -4.545 1.00 1.70 C ATOM 1428 CE LYS A 89 9.888 18.612 -4.441 1.00 2.97 C ATOM 1429 NZ LYS A 89 9.554 19.300 -5.706 1.00 2.89 N ATOM 0 H LYS A 89 10.464 12.592 -3.126 1.00 0.81 H new ATOM 0 HA LYS A 89 10.836 14.774 -1.426 1.00 0.82 H new ATOM 0 HB2 LYS A 89 10.515 14.500 -4.045 1.00 0.84 H new ATOM 0 HB3 LYS A 89 8.810 14.685 -3.683 1.00 0.84 H new ATOM 0 HG2 LYS A 89 9.341 16.818 -2.433 1.00 1.61 H new ATOM 0 HG3 LYS A 89 11.023 16.643 -2.892 1.00 1.61 H new ATOM 0 HD2 LYS A 89 10.368 16.691 -5.312 1.00 1.70 H new ATOM 0 HD3 LYS A 89 8.685 16.862 -4.854 1.00 1.70 H new ATOM 0 HE2 LYS A 89 9.257 18.999 -3.641 1.00 2.97 H new ATOM 0 HE3 LYS A 89 10.920 18.835 -4.169 1.00 2.97 H new ATOM 0 HZ1 LYS A 89 9.692 20.324 -5.591 1.00 2.89 H new ATOM 0 HZ2 LYS A 89 10.173 18.951 -6.465 1.00 2.89 H new ATOM 0 HZ3 LYS A 89 8.562 19.110 -5.953 1.00 2.89 H new ATOM 1443 N PHE A 90 7.748 13.590 -1.370 1.00 0.94 N ATOM 1444 CA PHE A 90 6.505 13.579 -0.611 1.00 1.04 C ATOM 1445 C PHE A 90 6.794 13.207 0.843 1.00 1.08 C ATOM 1446 O PHE A 90 6.288 13.830 1.774 1.00 1.13 O ATOM 1447 CB PHE A 90 5.540 12.588 -1.270 1.00 1.13 C ATOM 1448 CG PHE A 90 4.107 12.647 -0.787 1.00 0.91 C ATOM 1449 CD1 PHE A 90 3.332 13.786 -1.072 1.00 1.96 C ATOM 1450 CD2 PHE A 90 3.478 11.479 -0.314 1.00 2.16 C ATOM 1451 CE1 PHE A 90 1.931 13.721 -1.002 1.00 2.27 C ATOM 1452 CE2 PHE A 90 2.080 11.435 -0.187 1.00 1.87 C ATOM 1453 CZ PHE A 90 1.305 12.553 -0.535 1.00 1.00 C ATOM 0 H PHE A 90 7.753 12.938 -2.155 1.00 0.94 H new ATOM 0 HA PHE A 90 6.043 14.566 -0.611 1.00 1.04 H new ATOM 0 HB2 PHE A 90 5.549 12.762 -2.346 1.00 1.13 H new ATOM 0 HB3 PHE A 90 5.918 11.579 -1.107 1.00 1.13 H new ATOM 0 HD1 PHE A 90 3.816 14.712 -1.345 1.00 1.96 H new ATOM 0 HD2 PHE A 90 4.071 10.616 -0.049 1.00 2.16 H new ATOM 0 HE1 PHE A 90 1.335 14.568 -1.307 1.00 2.27 H new ATOM 0 HE2 PHE A 90 1.600 10.539 0.179 1.00 1.87 H new ATOM 0 HZ PHE A 90 0.230 12.515 -0.444 1.00 1.00 H new ATOM 1463 N ALA A 91 7.671 12.224 1.035 1.00 1.12 N ATOM 1464 CA ALA A 91 8.098 11.747 2.337 1.00 1.25 C ATOM 1465 C ALA A 91 8.948 12.787 3.067 1.00 1.28 C ATOM 1466 O ALA A 91 9.034 12.779 4.289 1.00 1.58 O ATOM 1467 CB ALA A 91 8.891 10.457 2.147 1.00 1.22 C ATOM 0 H ALA A 91 8.114 11.726 0.262 1.00 1.12 H new ATOM 0 HA ALA A 91 7.217 11.562 2.951 1.00 1.25 H new ATOM 0 HB1 ALA A 91 9.219 10.085 3.118 1.00 1.22 H new ATOM 0 HB2 ALA A 91 8.260 9.709 1.667 1.00 1.22 H new ATOM 0 HB3 ALA A 91 9.761 10.654 1.521 1.00 1.22 H new ATOM 1473 N ALA A 92 9.590 13.691 2.328 1.00 1.09 N ATOM 1474 CA ALA A 92 10.233 14.852 2.917 1.00 1.12 C ATOM 1475 C ALA A 92 9.209 15.876 3.433 1.00 1.07 C ATOM 1476 O ALA A 92 9.587 16.780 4.172 1.00 1.19 O ATOM 1477 CB ALA A 92 11.197 15.467 1.901 1.00 1.14 C ATOM 0 H ALA A 92 9.676 13.635 1.313 1.00 1.09 H new ATOM 0 HA ALA A 92 10.802 14.533 3.790 1.00 1.12 H new ATOM 0 HB1 ALA A 92 11.681 16.339 2.341 1.00 1.14 H new ATOM 0 HB2 ALA A 92 11.953 14.732 1.626 1.00 1.14 H new ATOM 0 HB3 ALA A 92 10.644 15.769 1.011 1.00 1.14 H new ATOM 1483 N ASN A 93 7.931 15.765 3.033 1.00 1.01 N ATOM 1484 CA ASN A 93 6.868 16.692 3.419 1.00 1.00 C ATOM 1485 C ASN A 93 5.976 16.061 4.490 1.00 0.93 C ATOM 1486 O ASN A 93 5.885 16.584 5.597 1.00 1.06 O ATOM 1487 CB ASN A 93 6.056 17.136 2.193 1.00 1.06 C ATOM 1488 CG ASN A 93 6.818 18.146 1.338 1.00 1.25 C ATOM 1489 OD1 ASN A 93 6.528 19.337 1.370 1.00 1.75 O ATOM 1490 ND2 ASN A 93 7.798 17.698 0.557 1.00 2.02 N ATOM 0 H ASN A 93 7.608 15.014 2.422 1.00 1.01 H new ATOM 0 HA ASN A 93 7.322 17.586 3.846 1.00 1.00 H new ATOM 0 HB2 ASN A 93 5.806 16.264 1.588 1.00 1.06 H new ATOM 0 HB3 ASN A 93 5.115 17.576 2.522 1.00 1.06 H new ATOM 0 HD21 ASN A 93 8.322 18.349 -0.028 1.00 2.02 H new ATOM 0 HD22 ASN A 93 8.025 16.704 0.543 1.00 2.02 H new ATOM 1497 N TYR A 94 5.327 14.932 4.186 1.00 0.80 N ATOM 1498 CA TYR A 94 4.677 14.116 5.210 1.00 0.83 C ATOM 1499 C TYR A 94 5.770 13.660 6.182 1.00 0.86 C ATOM 1500 O TYR A 94 6.687 12.985 5.725 1.00 0.89 O ATOM 1501 CB TYR A 94 3.979 12.919 4.564 1.00 0.87 C ATOM 1502 CG TYR A 94 2.613 13.299 4.038 1.00 0.85 C ATOM 1503 CD1 TYR A 94 1.505 13.270 4.904 1.00 1.81 C ATOM 1504 CD2 TYR A 94 2.482 13.840 2.750 1.00 2.17 C ATOM 1505 CE1 TYR A 94 0.249 13.734 4.463 1.00 1.72 C ATOM 1506 CE2 TYR A 94 1.239 14.330 2.326 1.00 2.26 C ATOM 1507 CZ TYR A 94 0.118 14.270 3.169 1.00 0.92 C ATOM 1508 OH TYR A 94 -1.094 14.658 2.678 1.00 1.05 O ATOM 0 H TYR A 94 5.239 14.565 3.238 1.00 0.80 H new ATOM 0 HA TYR A 94 3.914 14.684 5.742 1.00 0.83 H new ATOM 0 HB2 TYR A 94 4.591 12.535 3.748 1.00 0.87 H new ATOM 0 HB3 TYR A 94 3.880 12.116 5.294 1.00 0.87 H new ATOM 0 HD1 TYR A 94 1.617 12.891 5.909 1.00 1.81 H new ATOM 0 HD2 TYR A 94 3.335 13.879 2.088 1.00 2.17 H new ATOM 0 HE1 TYR A 94 -0.609 13.678 5.116 1.00 1.72 H new ATOM 0 HE2 TYR A 94 1.143 14.759 1.339 1.00 2.26 H new ATOM 0 HH TYR A 94 -1.746 14.696 3.409 1.00 1.05 H new ATOM 1518 N PRO A 95 5.740 14.040 7.471 1.00 0.96 N ATOM 1519 CA PRO A 95 6.898 13.944 8.357 1.00 1.06 C ATOM 1520 C PRO A 95 7.133 12.505 8.836 1.00 1.09 C ATOM 1521 O PRO A 95 7.013 12.201 10.022 1.00 1.43 O ATOM 1522 CB PRO A 95 6.599 14.922 9.499 1.00 1.26 C ATOM 1523 CG PRO A 95 5.074 14.884 9.591 1.00 1.26 C ATOM 1524 CD PRO A 95 4.659 14.760 8.125 1.00 1.08 C ATOM 0 HA PRO A 95 7.829 14.205 7.854 1.00 1.06 H new ATOM 0 HB2 PRO A 95 7.068 14.609 10.432 1.00 1.26 H new ATOM 0 HB3 PRO A 95 6.966 15.925 9.279 1.00 1.26 H new ATOM 0 HG2 PRO A 95 4.724 14.040 10.185 1.00 1.26 H new ATOM 0 HG3 PRO A 95 4.672 15.786 10.052 1.00 1.26 H new ATOM 0 HD2 PRO A 95 3.716 14.222 8.029 1.00 1.08 H new ATOM 0 HD3 PRO A 95 4.513 15.742 7.675 1.00 1.08 H new ATOM 1532 N LEU A 96 7.480 11.621 7.901 1.00 0.85 N ATOM 1533 CA LEU A 96 7.716 10.208 8.132 1.00 0.81 C ATOM 1534 C LEU A 96 9.204 9.914 8.283 1.00 0.82 C ATOM 1535 O LEU A 96 10.037 10.819 8.322 1.00 0.93 O ATOM 1536 CB LEU A 96 7.051 9.405 7.010 1.00 0.78 C ATOM 1537 CG LEU A 96 7.630 9.552 5.590 1.00 0.81 C ATOM 1538 CD1 LEU A 96 8.800 8.587 5.341 1.00 0.84 C ATOM 1539 CD2 LEU A 96 6.498 9.241 4.607 1.00 0.84 C ATOM 0 H LEU A 96 7.608 11.887 6.925 1.00 0.85 H new ATOM 0 HA LEU A 96 7.264 9.902 9.076 1.00 0.81 H new ATOM 0 HB2 LEU A 96 7.091 8.350 7.282 1.00 0.78 H new ATOM 0 HB3 LEU A 96 5.998 9.685 6.975 1.00 0.78 H new ATOM 0 HG LEU A 96 8.016 10.563 5.461 1.00 0.81 H new ATOM 0 HD11 LEU A 96 9.177 8.726 4.328 1.00 0.84 H new ATOM 0 HD12 LEU A 96 9.598 8.790 6.056 1.00 0.84 H new ATOM 0 HD13 LEU A 96 8.457 7.560 5.463 1.00 0.84 H new ATOM 0 HD21 LEU A 96 6.867 9.334 3.586 1.00 0.84 H new ATOM 0 HD22 LEU A 96 6.141 8.224 4.773 1.00 0.84 H new ATOM 0 HD23 LEU A 96 5.679 9.943 4.762 1.00 0.84 H new ATOM 1551 N SER A 97 9.536 8.625 8.344 1.00 0.85 N ATOM 1552 CA SER A 97 10.904 8.158 8.208 1.00 0.91 C ATOM 1553 C SER A 97 10.920 6.840 7.444 1.00 0.81 C ATOM 1554 O SER A 97 10.109 5.948 7.715 1.00 0.92 O ATOM 1555 CB SER A 97 11.579 8.004 9.571 1.00 1.19 C ATOM 1556 OG SER A 97 12.911 7.557 9.372 1.00 2.36 O ATOM 0 H SER A 97 8.857 7.877 8.490 1.00 0.85 H new ATOM 0 HA SER A 97 11.471 8.903 7.649 1.00 0.91 H new ATOM 0 HB2 SER A 97 11.575 8.955 10.104 1.00 1.19 H new ATOM 0 HB3 SER A 97 11.029 7.292 10.186 1.00 1.19 H new ATOM 0 HG SER A 97 13.355 7.456 10.240 1.00 2.36 H new ATOM 1562 N PHE A 98 11.881 6.740 6.520 1.00 0.75 N ATOM 1563 CA PHE A 98 12.245 5.528 5.805 1.00 0.76 C ATOM 1564 C PHE A 98 12.606 4.394 6.762 1.00 0.69 C ATOM 1565 O PHE A 98 12.456 3.238 6.370 1.00 0.68 O ATOM 1566 CB PHE A 98 13.429 5.809 4.872 1.00 0.85 C ATOM 1567 CG PHE A 98 13.177 6.925 3.874 1.00 0.93 C ATOM 1568 CD1 PHE A 98 12.214 6.748 2.862 1.00 1.75 C ATOM 1569 CD2 PHE A 98 13.748 8.195 4.081 1.00 2.19 C ATOM 1570 CE1 PHE A 98 11.748 7.856 2.135 1.00 1.63 C ATOM 1571 CE2 PHE A 98 13.294 9.299 3.340 1.00 2.36 C ATOM 1572 CZ PHE A 98 12.268 9.135 2.396 1.00 1.11 C ATOM 0 H PHE A 98 12.447 7.542 6.243 1.00 0.75 H new ATOM 0 HA PHE A 98 11.379 5.214 5.222 1.00 0.76 H new ATOM 0 HB2 PHE A 98 14.301 6.064 5.475 1.00 0.85 H new ATOM 0 HB3 PHE A 98 13.674 4.897 4.328 1.00 0.85 H new ATOM 0 HD1 PHE A 98 11.834 5.761 2.645 1.00 1.75 H new ATOM 0 HD2 PHE A 98 14.535 8.321 4.810 1.00 2.19 H new ATOM 0 HE1 PHE A 98 10.991 7.725 1.376 1.00 1.63 H new ATOM 0 HE2 PHE A 98 13.734 10.273 3.496 1.00 2.36 H new ATOM 0 HZ PHE A 98 11.878 9.993 1.869 1.00 1.11 H new ATOM 1582 N ASP A 99 13.074 4.753 7.975 1.00 0.70 N ATOM 1583 CA ASP A 99 13.377 3.901 9.133 1.00 0.72 C ATOM 1584 C ASP A 99 12.934 2.454 8.934 1.00 0.60 C ATOM 1585 O ASP A 99 13.750 1.536 8.931 1.00 0.67 O ATOM 1586 CB ASP A 99 12.723 4.508 10.391 1.00 0.88 C ATOM 1587 CG ASP A 99 12.453 3.486 11.493 1.00 1.43 C ATOM 1588 OD1 ASP A 99 13.396 3.038 12.176 1.00 2.72 O ATOM 1589 OD2 ASP A 99 11.276 3.091 11.647 1.00 2.21 O ATOM 0 H ASP A 99 13.265 5.733 8.183 1.00 0.70 H new ATOM 0 HA ASP A 99 14.460 3.871 9.254 1.00 0.72 H new ATOM 0 HB2 ASP A 99 13.370 5.292 10.785 1.00 0.88 H new ATOM 0 HB3 ASP A 99 11.783 4.982 10.109 1.00 0.88 H new ATOM 1594 N ASN A 100 11.626 2.274 8.773 1.00 0.51 N ATOM 1595 CA ASN A 100 11.029 0.971 8.595 1.00 0.43 C ATOM 1596 C ASN A 100 9.846 1.068 7.646 1.00 0.43 C ATOM 1597 O ASN A 100 8.728 0.702 7.990 1.00 0.50 O ATOM 1598 CB ASN A 100 10.630 0.521 9.984 1.00 0.50 C ATOM 1599 CG ASN A 100 10.204 -0.920 9.977 1.00 0.68 C ATOM 1600 OD1 ASN A 100 11.028 -1.802 9.752 1.00 1.53 O ATOM 1601 ND2 ASN A 100 8.931 -1.167 10.252 1.00 0.56 N ATOM 0 H ASN A 100 10.953 3.040 8.764 1.00 0.51 H new ATOM 0 HA ASN A 100 11.709 0.248 8.145 1.00 0.43 H new ATOM 0 HB2 ASN A 100 11.468 0.654 10.669 1.00 0.50 H new ATOM 0 HB3 ASN A 100 9.815 1.144 10.353 1.00 0.50 H new ATOM 0 HD21 ASN A 100 8.594 -2.129 10.284 1.00 0.56 H new ATOM 0 HD22 ASN A 100 8.289 -0.395 10.431 1.00 0.56 H new ATOM 1608 N TRP A 101 10.102 1.594 6.450 1.00 0.45 N ATOM 1609 CA TRP A 101 9.076 1.870 5.456 1.00 0.44 C ATOM 1610 C TRP A 101 9.613 1.572 4.058 1.00 0.46 C ATOM 1611 O TRP A 101 10.413 2.332 3.511 1.00 0.56 O ATOM 1612 CB TRP A 101 8.625 3.324 5.628 1.00 0.50 C ATOM 1613 CG TRP A 101 7.304 3.746 5.074 1.00 0.42 C ATOM 1614 CD1 TRP A 101 6.685 3.261 3.973 1.00 0.38 C ATOM 1615 CD2 TRP A 101 6.411 4.758 5.626 1.00 0.47 C ATOM 1616 NE1 TRP A 101 5.482 3.911 3.804 1.00 0.43 N ATOM 1617 CE2 TRP A 101 5.275 4.860 4.777 1.00 0.48 C ATOM 1618 CE3 TRP A 101 6.454 5.620 6.745 1.00 0.60 C ATOM 1619 CZ2 TRP A 101 4.261 5.799 4.993 1.00 0.61 C ATOM 1620 CZ3 TRP A 101 5.384 6.483 7.030 1.00 0.69 C ATOM 1621 CH2 TRP A 101 4.331 6.634 6.119 1.00 0.70 C ATOM 0 H TRP A 101 11.042 1.843 6.143 1.00 0.45 H new ATOM 0 HA TRP A 101 8.207 1.227 5.593 1.00 0.44 H new ATOM 0 HB2 TRP A 101 8.618 3.541 6.696 1.00 0.50 H new ATOM 0 HB3 TRP A 101 9.388 3.960 5.179 1.00 0.50 H new ATOM 0 HD1 TRP A 101 7.073 2.486 3.328 1.00 0.38 H new ATOM 0 HE1 TRP A 101 4.825 3.712 3.049 1.00 0.43 H new ATOM 0 HE3 TRP A 101 7.321 5.615 7.389 1.00 0.60 H new ATOM 0 HZ2 TRP A 101 3.435 5.880 4.302 1.00 0.61 H new ATOM 0 HZ3 TRP A 101 5.373 7.034 7.959 1.00 0.69 H new ATOM 0 HH2 TRP A 101 3.576 7.389 6.282 1.00 0.70 H new ATOM 1632 N ASP A 102 9.137 0.478 3.460 1.00 0.45 N ATOM 1633 CA ASP A 102 9.613 0.006 2.168 1.00 0.54 C ATOM 1634 C ASP A 102 8.652 0.588 1.128 1.00 0.51 C ATOM 1635 O ASP A 102 7.715 -0.057 0.664 1.00 0.61 O ATOM 1636 CB ASP A 102 9.687 -1.540 2.142 1.00 0.58 C ATOM 1637 CG ASP A 102 11.072 -2.132 2.404 1.00 0.71 C ATOM 1638 OD1 ASP A 102 12.026 -1.644 1.753 1.00 1.65 O ATOM 1639 OD2 ASP A 102 11.150 -3.104 3.201 1.00 2.22 O ATOM 0 H ASP A 102 8.405 -0.106 3.865 1.00 0.45 H new ATOM 0 HA ASP A 102 10.629 0.336 1.953 1.00 0.54 H new ATOM 0 HB2 ASP A 102 8.995 -1.933 2.887 1.00 0.58 H new ATOM 0 HB3 ASP A 102 9.339 -1.888 1.169 1.00 0.58 H new ATOM 1644 N PHE A 103 8.892 1.849 0.760 1.00 0.46 N ATOM 1645 CA PHE A 103 8.123 2.520 -0.281 1.00 0.45 C ATOM 1646 C PHE A 103 8.592 1.964 -1.630 1.00 0.40 C ATOM 1647 O PHE A 103 9.788 2.037 -1.914 1.00 0.55 O ATOM 1648 CB PHE A 103 8.377 4.034 -0.234 1.00 0.59 C ATOM 1649 CG PHE A 103 7.490 4.846 0.680 1.00 0.54 C ATOM 1650 CD1 PHE A 103 6.208 5.222 0.240 1.00 1.66 C ATOM 1651 CD2 PHE A 103 8.013 5.400 1.863 1.00 1.86 C ATOM 1652 CE1 PHE A 103 5.437 6.118 0.998 1.00 1.73 C ATOM 1653 CE2 PHE A 103 7.261 6.336 2.591 1.00 1.82 C ATOM 1654 CZ PHE A 103 5.976 6.702 2.154 1.00 0.60 C ATOM 0 H PHE A 103 9.622 2.428 1.175 1.00 0.46 H new ATOM 0 HA PHE A 103 7.057 2.346 -0.136 1.00 0.45 H new ATOM 0 HB2 PHE A 103 9.412 4.195 0.066 1.00 0.59 H new ATOM 0 HB3 PHE A 103 8.273 4.427 -1.245 1.00 0.59 H new ATOM 0 HD1 PHE A 103 5.816 4.821 -0.683 1.00 1.66 H new ATOM 0 HD2 PHE A 103 8.992 5.105 2.211 1.00 1.86 H new ATOM 0 HE1 PHE A 103 4.430 6.357 0.691 1.00 1.73 H new ATOM 0 HE2 PHE A 103 7.671 6.776 3.488 1.00 1.82 H new ATOM 0 HZ PHE A 103 5.404 7.432 2.708 1.00 0.60 H new ATOM 1664 N LEU A 104 7.691 1.393 -2.438 1.00 0.45 N ATOM 1665 CA LEU A 104 8.049 0.617 -3.628 1.00 0.52 C ATOM 1666 C LEU A 104 7.775 1.351 -4.937 1.00 0.59 C ATOM 1667 O LEU A 104 6.877 2.186 -5.018 1.00 0.77 O ATOM 1668 CB LEU A 104 7.418 -0.780 -3.618 1.00 0.56 C ATOM 1669 CG LEU A 104 7.594 -1.547 -2.300 1.00 0.55 C ATOM 1670 CD1 LEU A 104 6.985 -2.940 -2.440 1.00 0.66 C ATOM 1671 CD2 LEU A 104 9.063 -1.715 -1.902 1.00 0.50 C ATOM 0 H LEU A 104 6.685 1.458 -2.282 1.00 0.45 H new ATOM 0 HA LEU A 104 9.130 0.488 -3.577 1.00 0.52 H new ATOM 0 HB2 LEU A 104 6.353 -0.686 -3.830 1.00 0.56 H new ATOM 0 HB3 LEU A 104 7.853 -1.367 -4.427 1.00 0.56 H new ATOM 0 HG LEU A 104 7.095 -0.962 -1.527 1.00 0.55 H new ATOM 0 HD11 LEU A 104 7.109 -3.487 -1.505 1.00 0.66 H new ATOM 0 HD12 LEU A 104 5.923 -2.851 -2.671 1.00 0.66 H new ATOM 0 HD13 LEU A 104 7.488 -3.478 -3.244 1.00 0.66 H new ATOM 0 HD21 LEU A 104 9.125 -2.264 -0.963 1.00 0.50 H new ATOM 0 HD22 LEU A 104 9.590 -2.267 -2.680 1.00 0.50 H new ATOM 0 HD23 LEU A 104 9.521 -0.734 -1.779 1.00 0.50 H new ATOM 1683 N THR A 105 8.548 1.029 -5.978 1.00 0.52 N ATOM 1684 CA THR A 105 8.367 1.627 -7.288 1.00 0.61 C ATOM 1685 C THR A 105 7.105 1.060 -7.947 1.00 0.86 C ATOM 1686 O THR A 105 6.080 1.729 -8.009 1.00 1.14 O ATOM 1687 CB THR A 105 9.630 1.408 -8.136 1.00 0.53 C ATOM 1688 OG1 THR A 105 9.903 0.024 -8.267 1.00 0.62 O ATOM 1689 CG2 THR A 105 10.843 2.094 -7.504 1.00 0.54 C ATOM 0 H THR A 105 9.309 0.351 -5.930 1.00 0.52 H new ATOM 0 HA THR A 105 8.224 2.704 -7.196 1.00 0.61 H new ATOM 0 HB THR A 105 9.446 1.843 -9.118 1.00 0.53 H new ATOM 0 HG1 THR A 105 10.342 -0.301 -7.454 1.00 0.62 H new ATOM 0 HG21 THR A 105 11.722 1.923 -8.125 1.00 0.54 H new ATOM 0 HG22 THR A 105 10.656 3.165 -7.427 1.00 0.54 H new ATOM 0 HG23 THR A 105 11.016 1.684 -6.509 1.00 0.54 H new ATOM 1697 N GLY A 106 7.203 -0.168 -8.463 1.00 0.94 N ATOM 1698 CA GLY A 106 6.195 -0.778 -9.326 1.00 1.29 C ATOM 1699 C GLY A 106 6.587 -0.691 -10.807 1.00 1.16 C ATOM 1700 O GLY A 106 5.999 -1.378 -11.633 1.00 1.35 O ATOM 0 H GLY A 106 8.003 -0.776 -8.287 1.00 0.94 H new ATOM 0 HA2 GLY A 106 6.061 -1.823 -9.046 1.00 1.29 H new ATOM 0 HA3 GLY A 106 5.237 -0.281 -9.174 1.00 1.29 H new ATOM 1704 N TYR A 107 7.590 0.136 -11.121 1.00 1.01 N ATOM 1705 CA TYR A 107 8.242 0.319 -12.411 1.00 0.93 C ATOM 1706 C TYR A 107 7.304 0.283 -13.618 1.00 1.00 C ATOM 1707 O TYR A 107 6.520 1.220 -13.796 1.00 1.75 O ATOM 1708 CB TYR A 107 9.501 -0.562 -12.492 1.00 1.28 C ATOM 1709 CG TYR A 107 10.484 -0.206 -13.596 1.00 1.43 C ATOM 1710 CD1 TYR A 107 11.030 1.092 -13.657 1.00 2.49 C ATOM 1711 CD2 TYR A 107 10.950 -1.197 -14.483 1.00 2.01 C ATOM 1712 CE1 TYR A 107 11.980 1.411 -14.645 1.00 2.64 C ATOM 1713 CE2 TYR A 107 11.887 -0.868 -15.480 1.00 2.37 C ATOM 1714 CZ TYR A 107 12.396 0.439 -15.569 1.00 2.11 C ATOM 1715 OH TYR A 107 13.324 0.756 -16.518 1.00 2.51 O ATOM 0 H TYR A 107 7.998 0.746 -10.412 1.00 1.01 H new ATOM 0 HA TYR A 107 8.589 1.350 -12.473 1.00 0.93 H new ATOM 0 HB2 TYR A 107 10.022 -0.509 -11.536 1.00 1.28 H new ATOM 0 HB3 TYR A 107 9.189 -1.598 -12.628 1.00 1.28 H new ATOM 0 HD1 TYR A 107 10.719 1.842 -12.945 1.00 2.49 H new ATOM 0 HD2 TYR A 107 10.587 -2.211 -14.397 1.00 2.01 H new ATOM 0 HE1 TYR A 107 12.391 2.409 -14.693 1.00 2.64 H new ATOM 0 HE2 TYR A 107 12.216 -1.622 -16.179 1.00 2.37 H new ATOM 0 HH TYR A 107 13.502 -0.029 -17.077 1.00 2.51 H new ATOM 1725 N SER A 108 7.400 -0.722 -14.490 1.00 0.99 N ATOM 1726 CA SER A 108 6.558 -0.734 -15.672 1.00 1.38 C ATOM 1727 C SER A 108 5.107 -0.795 -15.221 1.00 0.88 C ATOM 1728 O SER A 108 4.771 -1.539 -14.308 1.00 0.68 O ATOM 1729 CB SER A 108 6.885 -1.914 -16.587 1.00 2.08 C ATOM 1730 OG SER A 108 8.282 -2.078 -16.703 1.00 2.60 O ATOM 0 H SER A 108 8.036 -1.515 -14.400 1.00 0.99 H new ATOM 0 HA SER A 108 6.739 0.172 -16.250 1.00 1.38 H new ATOM 0 HB2 SER A 108 6.438 -2.825 -16.189 1.00 2.08 H new ATOM 0 HB3 SER A 108 6.449 -1.749 -17.572 1.00 2.08 H new ATOM 0 HG SER A 108 8.593 -2.717 -16.029 1.00 2.60 H new ATOM 1736 N GLN A 109 4.224 -0.050 -15.876 1.00 1.09 N ATOM 1737 CA GLN A 109 2.822 -0.056 -15.557 1.00 1.13 C ATOM 1738 C GLN A 109 2.354 -1.504 -15.678 1.00 0.94 C ATOM 1739 O GLN A 109 1.662 -1.969 -14.800 1.00 1.21 O ATOM 1740 CB GLN A 109 2.070 0.952 -16.427 1.00 1.54 C ATOM 1741 CG GLN A 109 2.735 2.344 -16.422 1.00 2.28 C ATOM 1742 CD GLN A 109 2.999 2.936 -15.032 1.00 2.66 C ATOM 1743 OE1 GLN A 109 2.243 3.766 -14.538 1.00 3.32 O ATOM 1744 NE2 GLN A 109 4.120 2.610 -14.394 1.00 2.98 N ATOM 0 H GLN A 109 4.472 0.574 -16.644 1.00 1.09 H new ATOM 0 HA GLN A 109 2.615 0.277 -14.540 1.00 1.13 H new ATOM 0 HB2 GLN A 109 2.021 0.579 -17.450 1.00 1.54 H new ATOM 0 HB3 GLN A 109 1.044 1.041 -16.071 1.00 1.54 H new ATOM 0 HG2 GLN A 109 3.682 2.279 -16.957 1.00 2.28 H new ATOM 0 HG3 GLN A 109 2.101 3.034 -16.979 1.00 2.28 H new ATOM 0 HE21 GLN A 109 4.754 1.921 -14.797 1.00 2.98 H new ATOM 0 HE22 GLN A 109 4.345 3.049 -13.501 1.00 2.98 H new ATOM 1753 N SER A 110 2.885 -2.270 -16.636 1.00 0.85 N ATOM 1754 CA SER A 110 2.665 -3.705 -16.771 1.00 1.13 C ATOM 1755 C SER A 110 2.921 -4.487 -15.469 1.00 1.24 C ATOM 1756 O SER A 110 2.151 -5.377 -15.103 1.00 1.57 O ATOM 1757 CB SER A 110 3.562 -4.208 -17.904 1.00 1.40 C ATOM 1758 OG SER A 110 3.592 -3.231 -18.931 1.00 1.50 O ATOM 0 H SER A 110 3.498 -1.893 -17.359 1.00 0.85 H new ATOM 0 HA SER A 110 1.613 -3.877 -17.001 1.00 1.13 H new ATOM 0 HB2 SER A 110 4.569 -4.396 -17.533 1.00 1.40 H new ATOM 0 HB3 SER A 110 3.184 -5.153 -18.293 1.00 1.40 H new ATOM 0 HG SER A 110 4.166 -3.542 -19.662 1.00 1.50 H new ATOM 1764 N GLU A 111 4.015 -4.162 -14.777 1.00 1.07 N ATOM 1765 CA GLU A 111 4.411 -4.813 -13.541 1.00 1.18 C ATOM 1766 C GLU A 111 3.371 -4.503 -12.464 1.00 1.23 C ATOM 1767 O GLU A 111 2.719 -5.403 -11.929 1.00 1.51 O ATOM 1768 CB GLU A 111 5.808 -4.314 -13.146 1.00 1.10 C ATOM 1769 CG GLU A 111 6.918 -4.983 -13.955 1.00 1.51 C ATOM 1770 CD GLU A 111 8.236 -4.271 -13.712 1.00 2.40 C ATOM 1771 OE1 GLU A 111 8.431 -3.224 -14.368 1.00 3.59 O ATOM 1772 OE2 GLU A 111 9.009 -4.760 -12.863 1.00 3.01 O ATOM 0 H GLU A 111 4.657 -3.426 -15.071 1.00 1.07 H new ATOM 0 HA GLU A 111 4.459 -5.895 -13.663 1.00 1.18 H new ATOM 0 HB2 GLU A 111 5.859 -3.235 -13.289 1.00 1.10 H new ATOM 0 HB3 GLU A 111 5.971 -4.503 -12.085 1.00 1.10 H new ATOM 0 HG2 GLU A 111 7.004 -6.032 -13.672 1.00 1.51 H new ATOM 0 HG3 GLU A 111 6.672 -4.958 -15.017 1.00 1.51 H new ATOM 1779 N ILE A 112 3.197 -3.219 -12.152 1.00 1.07 N ATOM 1780 CA ILE A 112 2.245 -2.795 -11.136 1.00 1.31 C ATOM 1781 C ILE A 112 0.811 -3.207 -11.499 1.00 1.41 C ATOM 1782 O ILE A 112 0.063 -3.592 -10.609 1.00 1.57 O ATOM 1783 CB ILE A 112 2.425 -1.306 -10.770 1.00 1.35 C ATOM 1784 CG1 ILE A 112 1.347 -0.774 -9.813 1.00 2.01 C ATOM 1785 CG2 ILE A 112 2.469 -0.393 -11.993 1.00 1.29 C ATOM 1786 CD1 ILE A 112 1.340 -1.494 -8.468 1.00 1.68 C ATOM 0 H ILE A 112 3.708 -2.454 -12.593 1.00 1.07 H new ATOM 0 HA ILE A 112 2.461 -3.331 -10.212 1.00 1.31 H new ATOM 0 HB ILE A 112 3.389 -1.281 -10.263 1.00 1.35 H new ATOM 0 HG12 ILE A 112 1.508 0.291 -9.648 1.00 2.01 H new ATOM 0 HG13 ILE A 112 0.368 -0.880 -10.281 1.00 2.01 H new ATOM 0 HG21 ILE A 112 2.597 0.640 -11.671 1.00 1.29 H new ATOM 0 HG22 ILE A 112 3.304 -0.680 -12.632 1.00 1.29 H new ATOM 0 HG23 ILE A 112 1.537 -0.487 -12.551 1.00 1.29 H new ATOM 0 HD11 ILE A 112 0.558 -1.075 -7.835 1.00 1.68 H new ATOM 0 HD12 ILE A 112 1.150 -2.556 -8.625 1.00 1.68 H new ATOM 0 HD13 ILE A 112 2.307 -1.366 -7.982 1.00 1.68 H new ATOM 1798 N GLU A 113 0.442 -3.187 -12.783 1.00 1.31 N ATOM 1799 CA GLU A 113 -0.820 -3.675 -13.317 1.00 1.25 C ATOM 1800 C GLU A 113 -1.025 -5.097 -12.813 1.00 1.12 C ATOM 1801 O GLU A 113 -1.913 -5.348 -12.003 1.00 0.98 O ATOM 1802 CB GLU A 113 -0.812 -3.679 -14.862 1.00 1.32 C ATOM 1803 CG GLU A 113 -1.136 -2.360 -15.584 1.00 2.19 C ATOM 1804 CD GLU A 113 -0.607 -2.354 -17.016 1.00 2.96 C ATOM 1805 OE1 GLU A 113 -0.800 -3.388 -17.689 1.00 2.96 O ATOM 1806 OE2 GLU A 113 -0.006 -1.330 -17.411 1.00 4.21 O ATOM 0 H GLU A 113 1.050 -2.810 -13.510 1.00 1.31 H new ATOM 0 HA GLU A 113 -1.626 -3.019 -12.988 1.00 1.25 H new ATOM 0 HB2 GLU A 113 0.174 -4.008 -15.191 1.00 1.32 H new ATOM 0 HB3 GLU A 113 -1.527 -4.430 -15.199 1.00 1.32 H new ATOM 0 HG2 GLU A 113 -2.215 -2.207 -15.594 1.00 2.19 H new ATOM 0 HG3 GLU A 113 -0.701 -1.527 -15.032 1.00 2.19 H new ATOM 1813 N GLU A 114 -0.196 -6.031 -13.288 1.00 1.24 N ATOM 1814 CA GLU A 114 -0.383 -7.441 -12.991 1.00 1.23 C ATOM 1815 C GLU A 114 -0.351 -7.684 -11.479 1.00 1.08 C ATOM 1816 O GLU A 114 -1.226 -8.360 -10.931 1.00 0.98 O ATOM 1817 CB GLU A 114 0.635 -8.283 -13.754 1.00 1.47 C ATOM 1818 CG GLU A 114 0.198 -9.752 -13.799 1.00 1.63 C ATOM 1819 CD GLU A 114 1.265 -10.676 -14.370 1.00 1.84 C ATOM 1820 OE1 GLU A 114 2.100 -10.199 -15.162 1.00 3.30 O ATOM 1821 OE2 GLU A 114 1.187 -11.867 -13.994 1.00 1.69 O ATOM 0 H GLU A 114 0.610 -5.829 -13.880 1.00 1.24 H new ATOM 0 HA GLU A 114 -1.369 -7.755 -13.332 1.00 1.23 H new ATOM 0 HB2 GLU A 114 0.744 -7.900 -14.768 1.00 1.47 H new ATOM 0 HB3 GLU A 114 1.611 -8.203 -13.276 1.00 1.47 H new ATOM 0 HG2 GLU A 114 -0.057 -10.080 -12.791 1.00 1.63 H new ATOM 0 HG3 GLU A 114 -0.707 -9.837 -14.400 1.00 1.63 H new ATOM 1828 N PHE A 115 0.653 -7.115 -10.806 1.00 1.12 N ATOM 1829 CA PHE A 115 0.807 -7.251 -9.366 1.00 0.96 C ATOM 1830 C PHE A 115 -0.440 -6.758 -8.621 1.00 0.78 C ATOM 1831 O PHE A 115 -0.968 -7.467 -7.769 1.00 0.74 O ATOM 1832 CB PHE A 115 2.071 -6.516 -8.910 1.00 0.95 C ATOM 1833 CG PHE A 115 2.158 -6.304 -7.410 1.00 0.79 C ATOM 1834 CD1 PHE A 115 1.986 -7.386 -6.524 1.00 1.56 C ATOM 1835 CD2 PHE A 115 2.271 -4.998 -6.903 1.00 2.10 C ATOM 1836 CE1 PHE A 115 1.841 -7.147 -5.145 1.00 1.68 C ATOM 1837 CE2 PHE A 115 2.142 -4.764 -5.526 1.00 2.00 C ATOM 1838 CZ PHE A 115 1.883 -5.832 -4.650 1.00 0.79 C ATOM 0 H PHE A 115 1.377 -6.549 -11.248 1.00 1.12 H new ATOM 0 HA PHE A 115 0.917 -8.308 -9.122 1.00 0.96 H new ATOM 0 HB2 PHE A 115 2.944 -7.080 -9.238 1.00 0.95 H new ATOM 0 HB3 PHE A 115 2.113 -5.546 -9.406 1.00 0.95 H new ATOM 0 HD1 PHE A 115 1.965 -8.397 -6.903 1.00 1.56 H new ATOM 0 HD2 PHE A 115 2.457 -4.173 -7.575 1.00 2.10 H new ATOM 0 HE1 PHE A 115 1.697 -7.975 -4.466 1.00 1.68 H new ATOM 0 HE2 PHE A 115 2.242 -3.761 -5.138 1.00 2.00 H new ATOM 0 HZ PHE A 115 1.717 -5.643 -3.600 1.00 0.79 H new ATOM 1848 N ALA A 116 -0.923 -5.553 -8.924 1.00 0.77 N ATOM 1849 CA ALA A 116 -2.090 -4.988 -8.261 1.00 0.73 C ATOM 1850 C ALA A 116 -3.362 -5.757 -8.632 1.00 0.69 C ATOM 1851 O ALA A 116 -4.265 -5.884 -7.801 1.00 0.73 O ATOM 1852 CB ALA A 116 -2.200 -3.493 -8.568 1.00 1.00 C ATOM 0 H ALA A 116 -0.515 -4.945 -9.634 1.00 0.77 H new ATOM 0 HA ALA A 116 -1.969 -5.093 -7.183 1.00 0.73 H new ATOM 0 HB1 ALA A 116 -3.076 -3.082 -8.067 1.00 1.00 H new ATOM 0 HB2 ALA A 116 -1.305 -2.982 -8.212 1.00 1.00 H new ATOM 0 HB3 ALA A 116 -2.297 -3.349 -9.644 1.00 1.00 H new ATOM 1858 N LEU A 117 -3.434 -6.308 -9.848 1.00 0.73 N ATOM 1859 CA LEU A 117 -4.488 -7.233 -10.240 1.00 0.81 C ATOM 1860 C LEU A 117 -4.511 -8.414 -9.275 1.00 0.88 C ATOM 1861 O LEU A 117 -5.532 -8.678 -8.646 1.00 0.99 O ATOM 1862 CB LEU A 117 -4.293 -7.718 -11.687 1.00 0.92 C ATOM 1863 CG LEU A 117 -5.537 -7.599 -12.580 1.00 1.09 C ATOM 1864 CD1 LEU A 117 -6.724 -8.375 -12.001 1.00 1.32 C ATOM 1865 CD2 LEU A 117 -5.909 -6.138 -12.855 1.00 1.19 C ATOM 0 H LEU A 117 -2.757 -6.120 -10.587 1.00 0.73 H new ATOM 0 HA LEU A 117 -5.445 -6.713 -10.196 1.00 0.81 H new ATOM 0 HB2 LEU A 117 -3.482 -7.148 -12.140 1.00 0.92 H new ATOM 0 HB3 LEU A 117 -3.977 -8.761 -11.666 1.00 0.92 H new ATOM 0 HG LEU A 117 -5.282 -8.052 -13.538 1.00 1.09 H new ATOM 0 HD11 LEU A 117 -7.585 -8.267 -12.660 1.00 1.32 H new ATOM 0 HD12 LEU A 117 -6.462 -9.430 -11.915 1.00 1.32 H new ATOM 0 HD13 LEU A 117 -6.970 -7.981 -11.015 1.00 1.32 H new ATOM 0 HD21 LEU A 117 -6.794 -6.101 -13.490 1.00 1.19 H new ATOM 0 HD22 LEU A 117 -6.118 -5.632 -11.912 1.00 1.19 H new ATOM 0 HD23 LEU A 117 -5.080 -5.640 -13.358 1.00 1.19 H new ATOM 1877 N LYS A 118 -3.375 -9.109 -9.154 1.00 0.94 N ATOM 1878 CA LYS A 118 -3.227 -10.232 -8.239 1.00 1.11 C ATOM 1879 C LYS A 118 -3.606 -9.821 -6.814 1.00 0.98 C ATOM 1880 O LYS A 118 -4.471 -10.424 -6.184 1.00 1.08 O ATOM 1881 CB LYS A 118 -1.774 -10.736 -8.263 1.00 1.33 C ATOM 1882 CG LYS A 118 -1.561 -11.940 -9.179 1.00 1.60 C ATOM 1883 CD LYS A 118 -1.418 -11.633 -10.668 1.00 2.64 C ATOM 1884 CE LYS A 118 -1.174 -12.980 -11.372 1.00 2.85 C ATOM 1885 NZ LYS A 118 -0.886 -12.835 -12.811 1.00 3.92 N ATOM 0 H LYS A 118 -2.533 -8.903 -9.692 1.00 0.94 H new ATOM 0 HA LYS A 118 -3.895 -11.031 -8.561 1.00 1.11 H new ATOM 0 HB2 LYS A 118 -1.122 -9.924 -8.585 1.00 1.33 H new ATOM 0 HB3 LYS A 118 -1.474 -11.003 -7.250 1.00 1.33 H new ATOM 0 HG2 LYS A 118 -0.666 -12.468 -8.850 1.00 1.60 H new ATOM 0 HG3 LYS A 118 -2.400 -12.623 -9.048 1.00 1.60 H new ATOM 0 HD2 LYS A 118 -2.317 -11.152 -11.053 1.00 2.64 H new ATOM 0 HD3 LYS A 118 -0.589 -10.947 -10.845 1.00 2.64 H new ATOM 0 HE2 LYS A 118 -0.340 -13.490 -10.890 1.00 2.85 H new ATOM 0 HE3 LYS A 118 -2.051 -13.614 -11.245 1.00 2.85 H new ATOM 0 HZ1 LYS A 118 -0.948 -13.765 -13.273 1.00 3.92 H new ATOM 0 HZ2 LYS A 118 -1.578 -12.188 -13.240 1.00 3.92 H new ATOM 0 HZ3 LYS A 118 0.072 -12.450 -12.936 1.00 3.92 H new ATOM 1899 N SER A 119 -2.901 -8.819 -6.292 1.00 0.85 N ATOM 1900 CA SER A 119 -2.959 -8.452 -4.886 1.00 0.83 C ATOM 1901 C SER A 119 -4.343 -7.925 -4.503 1.00 0.84 C ATOM 1902 O SER A 119 -4.832 -8.239 -3.421 1.00 1.01 O ATOM 1903 CB SER A 119 -1.813 -7.487 -4.540 1.00 0.82 C ATOM 1904 OG SER A 119 -1.807 -7.111 -3.178 1.00 2.43 O ATOM 0 H SER A 119 -2.269 -8.236 -6.841 1.00 0.85 H new ATOM 0 HA SER A 119 -2.811 -9.344 -4.277 1.00 0.83 H new ATOM 0 HB2 SER A 119 -0.861 -7.957 -4.787 1.00 0.82 H new ATOM 0 HB3 SER A 119 -1.897 -6.594 -5.159 1.00 0.82 H new ATOM 0 HG SER A 119 -2.174 -6.207 -3.087 1.00 2.43 H new ATOM 1910 N PHE A 120 -4.960 -7.110 -5.366 1.00 0.82 N ATOM 1911 CA PHE A 120 -6.199 -6.421 -5.032 1.00 1.02 C ATOM 1912 C PHE A 120 -7.293 -6.632 -6.071 1.00 1.25 C ATOM 1913 O PHE A 120 -8.357 -7.120 -5.693 1.00 1.68 O ATOM 1914 CB PHE A 120 -5.917 -4.944 -4.730 1.00 1.10 C ATOM 1915 CG PHE A 120 -4.967 -4.753 -3.559 1.00 1.10 C ATOM 1916 CD1 PHE A 120 -5.287 -5.304 -2.302 1.00 2.04 C ATOM 1917 CD2 PHE A 120 -3.709 -4.151 -3.749 1.00 1.60 C ATOM 1918 CE1 PHE A 120 -4.340 -5.307 -1.266 1.00 2.04 C ATOM 1919 CE2 PHE A 120 -2.786 -4.105 -2.690 1.00 1.65 C ATOM 1920 CZ PHE A 120 -3.095 -4.686 -1.450 1.00 1.19 C ATOM 0 H PHE A 120 -4.614 -6.915 -6.305 1.00 0.82 H new ATOM 0 HA PHE A 120 -6.602 -6.868 -4.123 1.00 1.02 H new ATOM 0 HB2 PHE A 120 -5.494 -4.471 -5.616 1.00 1.10 H new ATOM 0 HB3 PHE A 120 -6.857 -4.436 -4.516 1.00 1.10 H new ATOM 0 HD1 PHE A 120 -6.267 -5.726 -2.135 1.00 2.04 H new ATOM 0 HD2 PHE A 120 -3.453 -3.725 -4.708 1.00 1.60 H new ATOM 0 HE1 PHE A 120 -4.570 -5.788 -0.326 1.00 2.04 H new ATOM 0 HE2 PHE A 120 -1.832 -3.619 -2.831 1.00 1.65 H new ATOM 0 HZ PHE A 120 -2.379 -4.655 -0.642 1.00 1.19 H new ATOM 1930 N LYS A 121 -7.035 -6.358 -7.354 1.00 1.22 N ATOM 1931 CA LYS A 121 -7.937 -5.825 -8.388 1.00 1.59 C ATOM 1932 C LYS A 121 -7.826 -4.299 -8.591 1.00 1.78 C ATOM 1933 O LYS A 121 -8.783 -3.531 -8.459 1.00 2.21 O ATOM 1934 CB LYS A 121 -9.387 -6.360 -8.292 1.00 1.88 C ATOM 1935 CG LYS A 121 -10.442 -5.497 -7.575 1.00 2.03 C ATOM 1936 CD LYS A 121 -9.959 -4.822 -6.283 1.00 1.95 C ATOM 1937 CE LYS A 121 -10.841 -3.640 -5.879 1.00 1.99 C ATOM 1938 NZ LYS A 121 -10.473 -2.431 -6.636 1.00 2.66 N ATOM 0 H LYS A 121 -6.102 -6.518 -7.734 1.00 1.22 H new ATOM 0 HA LYS A 121 -7.565 -6.241 -9.324 1.00 1.59 H new ATOM 0 HB2 LYS A 121 -9.741 -6.542 -9.307 1.00 1.88 H new ATOM 0 HB3 LYS A 121 -9.351 -7.326 -7.789 1.00 1.88 H new ATOM 0 HG2 LYS A 121 -10.787 -4.725 -8.263 1.00 2.03 H new ATOM 0 HG3 LYS A 121 -11.303 -6.123 -7.340 1.00 2.03 H new ATOM 0 HD2 LYS A 121 -9.946 -5.555 -5.476 1.00 1.95 H new ATOM 0 HD3 LYS A 121 -8.934 -4.478 -6.417 1.00 1.95 H new ATOM 0 HE2 LYS A 121 -11.888 -3.883 -6.060 1.00 1.99 H new ATOM 0 HE3 LYS A 121 -10.737 -3.451 -4.810 1.00 1.99 H new ATOM 0 HZ1 LYS A 121 -10.066 -1.726 -5.988 1.00 2.66 H new ATOM 0 HZ2 LYS A 121 -9.772 -2.677 -7.364 1.00 2.66 H new ATOM 0 HZ3 LYS A 121 -11.320 -2.035 -7.091 1.00 2.66 H new ATOM 1952 N ALA A 122 -6.641 -3.835 -8.980 1.00 1.69 N ATOM 1953 CA ALA A 122 -6.500 -2.495 -9.527 1.00 2.19 C ATOM 1954 C ALA A 122 -5.391 -2.527 -10.579 1.00 2.16 C ATOM 1955 O ALA A 122 -4.546 -3.416 -10.491 1.00 2.67 O ATOM 1956 CB ALA A 122 -6.166 -1.499 -8.411 1.00 2.37 C ATOM 0 H ALA A 122 -5.772 -4.366 -8.926 1.00 1.69 H new ATOM 0 HA ALA A 122 -7.434 -2.172 -9.986 1.00 2.19 H new ATOM 0 HB1 ALA A 122 -6.063 -0.500 -8.834 1.00 2.37 H new ATOM 0 HB2 ALA A 122 -6.967 -1.499 -7.671 1.00 2.37 H new ATOM 0 HB3 ALA A 122 -5.230 -1.789 -7.933 1.00 2.37 H new ATOM 1962 N ILE A 123 -5.347 -1.577 -11.519 1.00 2.13 N ATOM 1963 CA ILE A 123 -4.093 -1.175 -12.162 1.00 1.69 C ATOM 1964 C ILE A 123 -3.816 0.294 -11.864 1.00 0.96 C ATOM 1965 O ILE A 123 -4.553 0.932 -11.114 1.00 1.95 O ATOM 1966 CB ILE A 123 -4.067 -1.477 -13.663 1.00 2.92 C ATOM 1967 CG1 ILE A 123 -5.089 -0.594 -14.394 1.00 4.50 C ATOM 1968 CG2 ILE A 123 -4.367 -2.975 -13.854 1.00 3.92 C ATOM 1969 CD1 ILE A 123 -5.226 -1.062 -15.833 1.00 5.72 C ATOM 0 H ILE A 123 -6.168 -1.071 -11.852 1.00 2.13 H new ATOM 0 HA ILE A 123 -3.289 -1.777 -11.739 1.00 1.69 H new ATOM 0 HB ILE A 123 -3.088 -1.253 -14.087 1.00 2.92 H new ATOM 0 HG12 ILE A 123 -6.055 -0.644 -13.891 1.00 4.50 H new ATOM 0 HG13 ILE A 123 -4.770 0.448 -14.368 1.00 4.50 H new ATOM 0 HG21 ILE A 123 -4.354 -3.216 -14.917 1.00 3.92 H new ATOM 0 HG22 ILE A 123 -3.610 -3.566 -13.339 1.00 3.92 H new ATOM 0 HG23 ILE A 123 -5.349 -3.205 -13.442 1.00 3.92 H new ATOM 0 HD11 ILE A 123 -5.951 -0.435 -16.352 1.00 5.72 H new ATOM 0 HD12 ILE A 123 -4.260 -0.989 -16.333 1.00 5.72 H new ATOM 0 HD13 ILE A 123 -5.565 -2.098 -15.848 1.00 5.72 H new ATOM 1981 N VAL A 124 -2.744 0.832 -12.447 1.00 1.08 N ATOM 1982 CA VAL A 124 -2.414 2.237 -12.415 1.00 2.40 C ATOM 1983 C VAL A 124 -1.952 2.553 -13.839 1.00 2.30 C ATOM 1984 O VAL A 124 -1.398 1.668 -14.488 1.00 2.94 O ATOM 1985 CB VAL A 124 -1.345 2.497 -11.340 1.00 4.18 C ATOM 1986 CG1 VAL A 124 -1.689 1.798 -10.014 1.00 5.24 C ATOM 1987 CG2 VAL A 124 0.039 2.011 -11.778 1.00 4.75 C ATOM 0 H VAL A 124 -2.067 0.275 -12.968 1.00 1.08 H new ATOM 0 HA VAL A 124 -3.246 2.885 -12.140 1.00 2.40 H new ATOM 0 HB VAL A 124 -1.328 3.578 -11.199 1.00 4.18 H new ATOM 0 HG11 VAL A 124 -0.910 2.006 -9.280 1.00 5.24 H new ATOM 0 HG12 VAL A 124 -2.644 2.170 -9.644 1.00 5.24 H new ATOM 0 HG13 VAL A 124 -1.757 0.722 -10.177 1.00 5.24 H new ATOM 0 HG21 VAL A 124 0.763 2.215 -10.989 1.00 4.75 H new ATOM 0 HG22 VAL A 124 0.004 0.939 -11.970 1.00 4.75 H new ATOM 0 HG23 VAL A 124 0.337 2.533 -12.687 1.00 4.75 H new ATOM 1997 N LYS A 125 -2.213 3.772 -14.321 1.00 2.58 N ATOM 1998 CA LYS A 125 -2.116 4.142 -15.729 1.00 2.81 C ATOM 1999 C LYS A 125 -3.296 3.540 -16.495 1.00 2.66 C ATOM 2000 O LYS A 125 -3.332 2.333 -16.706 1.00 3.65 O ATOM 2001 CB LYS A 125 -0.773 3.726 -16.365 1.00 3.98 C ATOM 2002 CG LYS A 125 -0.328 4.749 -17.418 1.00 4.65 C ATOM 2003 CD LYS A 125 0.374 5.906 -16.700 1.00 5.70 C ATOM 2004 CE LYS A 125 0.139 7.253 -17.392 1.00 6.75 C ATOM 2005 NZ LYS A 125 0.832 8.342 -16.676 1.00 8.06 N ATOM 0 H LYS A 125 -2.505 4.546 -13.724 1.00 2.58 H new ATOM 0 HA LYS A 125 -2.155 5.230 -15.791 1.00 2.81 H new ATOM 0 HB2 LYS A 125 -0.010 3.639 -15.591 1.00 3.98 H new ATOM 0 HB3 LYS A 125 -0.873 2.743 -16.826 1.00 3.98 H new ATOM 0 HG2 LYS A 125 0.346 4.284 -18.138 1.00 4.65 H new ATOM 0 HG3 LYS A 125 -1.188 5.116 -17.978 1.00 4.65 H new ATOM 0 HD2 LYS A 125 0.017 5.962 -15.672 1.00 5.70 H new ATOM 0 HD3 LYS A 125 1.445 5.706 -16.655 1.00 5.70 H new ATOM 0 HE2 LYS A 125 0.495 7.205 -18.421 1.00 6.75 H new ATOM 0 HE3 LYS A 125 -0.930 7.463 -17.434 1.00 6.75 H new ATOM 0 HZ1 LYS A 125 0.700 9.236 -17.192 1.00 8.06 H new ATOM 0 HZ2 LYS A 125 0.438 8.434 -15.718 1.00 8.06 H new ATOM 0 HZ3 LYS A 125 1.847 8.125 -16.613 1.00 8.06 H new ATOM 2019 N LYS A 126 -4.242 4.389 -16.919 1.00 2.91 N ATOM 2020 CA LYS A 126 -5.464 4.004 -17.621 1.00 3.54 C ATOM 2021 C LYS A 126 -6.398 3.237 -16.668 1.00 3.69 C ATOM 2022 O LYS A 126 -6.060 2.144 -16.229 1.00 4.23 O ATOM 2023 CB LYS A 126 -5.136 3.248 -18.930 1.00 4.70 C ATOM 2024 CG LYS A 126 -6.352 2.944 -19.819 1.00 5.23 C ATOM 2025 CD LYS A 126 -6.982 1.589 -19.464 1.00 5.68 C ATOM 2026 CE LYS A 126 -8.278 1.328 -20.244 1.00 6.72 C ATOM 2027 NZ LYS A 126 -9.144 0.408 -19.486 1.00 7.42 N ATOM 0 H LYS A 126 -4.171 5.396 -16.775 1.00 2.91 H new ATOM 0 HA LYS A 126 -6.008 4.895 -17.933 1.00 3.54 H new ATOM 0 HB2 LYS A 126 -4.422 3.838 -19.505 1.00 4.70 H new ATOM 0 HB3 LYS A 126 -4.644 2.309 -18.677 1.00 4.70 H new ATOM 0 HG2 LYS A 126 -7.095 3.733 -19.704 1.00 5.23 H new ATOM 0 HG3 LYS A 126 -6.048 2.942 -20.866 1.00 5.23 H new ATOM 0 HD2 LYS A 126 -6.268 0.793 -19.673 1.00 5.68 H new ATOM 0 HD3 LYS A 126 -7.191 1.557 -18.395 1.00 5.68 H new ATOM 0 HE2 LYS A 126 -8.800 2.268 -20.423 1.00 6.72 H new ATOM 0 HE3 LYS A 126 -8.046 0.901 -21.220 1.00 6.72 H new ATOM 0 HZ1 LYS A 126 -10.041 0.276 -19.996 1.00 7.42 H new ATOM 0 HZ2 LYS A 126 -8.667 -0.510 -19.381 1.00 7.42 H new ATOM 0 HZ3 LYS A 126 -9.336 0.808 -18.545 1.00 7.42 H new ATOM 2041 N PRO A 127 -7.581 3.766 -16.322 1.00 4.11 N ATOM 2042 CA PRO A 127 -8.503 3.055 -15.452 1.00 4.90 C ATOM 2043 C PRO A 127 -9.225 1.953 -16.233 1.00 5.84 C ATOM 2044 O PRO A 127 -9.507 2.110 -17.425 1.00 6.49 O ATOM 2045 CB PRO A 127 -9.488 4.125 -14.971 1.00 5.68 C ATOM 2046 CG PRO A 127 -9.554 5.089 -16.156 1.00 5.79 C ATOM 2047 CD PRO A 127 -8.129 5.055 -16.715 1.00 4.73 C ATOM 0 HA PRO A 127 -8.000 2.564 -14.619 1.00 4.90 H new ATOM 0 HB2 PRO A 127 -10.465 3.700 -14.741 1.00 5.68 H new ATOM 0 HB3 PRO A 127 -9.136 4.621 -14.067 1.00 5.68 H new ATOM 0 HG2 PRO A 127 -10.285 4.766 -16.897 1.00 5.79 H new ATOM 0 HG3 PRO A 127 -9.840 6.093 -15.843 1.00 5.79 H new ATOM 0 HD2 PRO A 127 -8.131 5.165 -17.799 1.00 4.73 H new ATOM 0 HD3 PRO A 127 -7.531 5.873 -16.313 1.00 4.73 H new ATOM 2055 N GLU A 128 -9.586 0.863 -15.557 1.00 6.48 N ATOM 2056 CA GLU A 128 -10.709 0.038 -15.981 1.00 7.62 C ATOM 2057 C GLU A 128 -11.983 0.664 -15.413 1.00 7.13 C ATOM 2058 O GLU A 128 -12.983 0.804 -16.117 1.00 7.48 O ATOM 2059 CB GLU A 128 -10.510 -1.419 -15.536 1.00 8.87 C ATOM 2060 CG GLU A 128 -9.195 -2.020 -16.064 1.00 9.75 C ATOM 2061 CD GLU A 128 -9.013 -1.806 -17.559 1.00 10.45 C ATOM 2062 OE1 GLU A 128 -10.001 -1.936 -18.313 1.00 10.83 O ATOM 2063 OE2 GLU A 128 -7.929 -1.347 -17.977 1.00 10.86 O ATOM 0 H GLU A 128 -9.115 0.533 -14.714 1.00 6.48 H new ATOM 0 HA GLU A 128 -10.786 0.007 -17.068 1.00 7.62 H new ATOM 0 HB2 GLU A 128 -10.517 -1.468 -14.447 1.00 8.87 H new ATOM 0 HB3 GLU A 128 -11.348 -2.021 -15.887 1.00 8.87 H new ATOM 0 HG2 GLU A 128 -8.356 -1.572 -15.532 1.00 9.75 H new ATOM 0 HG3 GLU A 128 -9.176 -3.088 -15.849 1.00 9.75 H new ATOM 2070 N GLY A 129 -11.914 1.107 -14.157 1.00 6.63 N ATOM 2071 CA GLY A 129 -12.928 1.922 -13.508 1.00 6.39 C ATOM 2072 C GLY A 129 -12.914 1.703 -12.000 1.00 6.38 C ATOM 2073 O GLY A 129 -13.964 1.733 -11.361 1.00 6.78 O ATOM 0 H GLY A 129 -11.123 0.899 -13.548 1.00 6.63 H new ATOM 0 HA2 GLY A 129 -12.751 2.975 -13.729 1.00 6.39 H new ATOM 0 HA3 GLY A 129 -13.911 1.673 -13.907 1.00 6.39 H new ATOM 2077 N GLU A 130 -11.735 1.443 -11.429 1.00 6.59 N ATOM 2078 CA GLU A 130 -11.631 0.960 -10.069 1.00 7.27 C ATOM 2079 C GLU A 130 -11.767 2.090 -9.049 1.00 6.19 C ATOM 2080 O GLU A 130 -11.547 3.265 -9.338 1.00 6.05 O ATOM 2081 CB GLU A 130 -10.294 0.225 -9.879 1.00 8.65 C ATOM 2082 CG GLU A 130 -9.977 -0.750 -11.025 1.00 10.01 C ATOM 2083 CD GLU A 130 -9.030 -0.127 -12.042 1.00 10.50 C ATOM 2084 OE1 GLU A 130 -9.548 0.672 -12.861 1.00 10.30 O ATOM 2085 OE2 GLU A 130 -7.820 -0.432 -11.955 1.00 11.50 O ATOM 0 H GLU A 130 -10.838 1.563 -11.900 1.00 6.59 H new ATOM 0 HA GLU A 130 -12.455 0.268 -9.896 1.00 7.27 H new ATOM 0 HB2 GLU A 130 -9.491 0.958 -9.800 1.00 8.65 H new ATOM 0 HB3 GLU A 130 -10.318 -0.324 -8.938 1.00 8.65 H new ATOM 0 HG2 GLU A 130 -9.530 -1.658 -10.619 1.00 10.01 H new ATOM 0 HG3 GLU A 130 -10.902 -1.044 -11.520 1.00 10.01 H new ATOM 2092 N ASP A 131 -12.006 1.680 -7.807 1.00 6.08 N ATOM 2093 CA ASP A 131 -11.910 2.404 -6.538 1.00 5.50 C ATOM 2094 C ASP A 131 -10.516 3.000 -6.239 1.00 4.30 C ATOM 2095 O ASP A 131 -10.166 3.188 -5.074 1.00 4.51 O ATOM 2096 CB ASP A 131 -12.332 1.416 -5.426 1.00 6.80 C ATOM 2097 CG ASP A 131 -11.747 0.027 -5.658 1.00 7.67 C ATOM 2098 OD1 ASP A 131 -12.295 -0.661 -6.552 1.00 8.19 O ATOM 2099 OD2 ASP A 131 -10.700 -0.343 -5.083 1.00 8.26 O ATOM 0 H ASP A 131 -12.307 0.719 -7.644 1.00 6.08 H new ATOM 0 HA ASP A 131 -12.565 3.273 -6.591 1.00 5.50 H new ATOM 0 HB2 ASP A 131 -12.002 1.794 -4.458 1.00 6.80 H new ATOM 0 HB3 ASP A 131 -13.419 1.352 -5.389 1.00 6.80 H new ATOM 2104 N GLN A 132 -9.728 3.356 -7.260 1.00 3.54 N ATOM 2105 CA GLN A 132 -8.411 3.967 -7.135 1.00 3.15 C ATOM 2106 C GLN A 132 -8.224 4.977 -8.264 1.00 3.40 C ATOM 2107 O GLN A 132 -7.285 4.898 -9.051 1.00 4.50 O ATOM 2108 CB GLN A 132 -7.318 2.889 -7.095 1.00 4.52 C ATOM 2109 CG GLN A 132 -7.194 2.209 -5.724 1.00 4.32 C ATOM 2110 CD GLN A 132 -6.774 3.229 -4.668 1.00 4.47 C ATOM 2111 OE1 GLN A 132 -5.618 3.633 -4.616 1.00 5.51 O ATOM 2112 NE2 GLN A 132 -7.717 3.698 -3.864 1.00 4.45 N ATOM 0 H GLN A 132 -10.006 3.219 -8.232 1.00 3.54 H new ATOM 0 HA GLN A 132 -8.329 4.509 -6.193 1.00 3.15 H new ATOM 0 HB2 GLN A 132 -7.533 2.134 -7.851 1.00 4.52 H new ATOM 0 HB3 GLN A 132 -6.361 3.340 -7.358 1.00 4.52 H new ATOM 0 HG2 GLN A 132 -8.146 1.757 -5.446 1.00 4.32 H new ATOM 0 HG3 GLN A 132 -6.462 1.403 -5.774 1.00 4.32 H new ATOM 0 HE21 GLN A 132 -8.670 3.341 -3.933 1.00 4.45 H new ATOM 0 HE22 GLN A 132 -7.490 4.416 -3.176 1.00 4.45 H new ATOM 2121 N VAL A 133 -9.134 5.953 -8.304 1.00 2.92 N ATOM 2122 CA VAL A 133 -9.050 7.122 -9.167 1.00 3.75 C ATOM 2123 C VAL A 133 -8.983 8.397 -8.321 1.00 4.03 C ATOM 2124 O VAL A 133 -8.145 9.257 -8.576 1.00 5.02 O ATOM 2125 CB VAL A 133 -10.194 7.129 -10.199 1.00 3.94 C ATOM 2126 CG1 VAL A 133 -9.998 5.985 -11.204 1.00 5.11 C ATOM 2127 CG2 VAL A 133 -11.596 7.018 -9.580 1.00 3.82 C ATOM 0 H VAL A 133 -9.970 5.947 -7.720 1.00 2.92 H new ATOM 0 HA VAL A 133 -8.128 7.081 -9.747 1.00 3.75 H new ATOM 0 HB VAL A 133 -10.144 8.100 -10.693 1.00 3.94 H new ATOM 0 HG11 VAL A 133 -10.810 5.996 -11.931 1.00 5.11 H new ATOM 0 HG12 VAL A 133 -9.047 6.114 -11.721 1.00 5.11 H new ATOM 0 HG13 VAL A 133 -9.997 5.032 -10.675 1.00 5.11 H new ATOM 0 HG21 VAL A 133 -12.345 7.030 -10.372 1.00 3.82 H new ATOM 0 HG22 VAL A 133 -11.674 6.086 -9.021 1.00 3.82 H new ATOM 0 HG23 VAL A 133 -11.765 7.859 -8.908 1.00 3.82 H new ATOM 2137 N ILE A 134 -9.851 8.526 -7.308 1.00 3.83 N ATOM 2138 CA ILE A 134 -9.932 9.725 -6.489 1.00 4.96 C ATOM 2139 C ILE A 134 -8.772 9.746 -5.482 1.00 5.21 C ATOM 2140 O ILE A 134 -7.874 10.572 -5.614 1.00 6.18 O ATOM 2141 CB ILE A 134 -11.363 9.864 -5.917 1.00 5.26 C ATOM 2142 CG1 ILE A 134 -11.710 11.290 -5.458 1.00 6.43 C ATOM 2143 CG2 ILE A 134 -11.766 8.820 -4.863 1.00 5.76 C ATOM 2144 CD1 ILE A 134 -10.784 11.860 -4.383 1.00 7.60 C ATOM 0 H ILE A 134 -10.513 7.798 -7.040 1.00 3.83 H new ATOM 0 HA ILE A 134 -9.788 10.635 -7.072 1.00 4.96 H new ATOM 0 HB ILE A 134 -11.981 9.640 -6.786 1.00 5.26 H new ATOM 0 HG12 ILE A 134 -11.688 11.951 -6.324 1.00 6.43 H new ATOM 0 HG13 ILE A 134 -12.732 11.296 -5.078 1.00 6.43 H new ATOM 0 HG21 ILE A 134 -12.787 9.012 -4.532 1.00 5.76 H new ATOM 0 HG22 ILE A 134 -11.708 7.822 -5.298 1.00 5.76 H new ATOM 0 HG23 ILE A 134 -11.090 8.884 -4.010 1.00 5.76 H new ATOM 0 HD11 ILE A 134 -11.106 12.868 -4.123 1.00 7.60 H new ATOM 0 HD12 ILE A 134 -10.822 11.227 -3.497 1.00 7.60 H new ATOM 0 HD13 ILE A 134 -9.763 11.892 -4.762 1.00 7.60 H new ATOM 2156 N HIS A 135 -8.770 8.832 -4.503 1.00 4.67 N ATOM 2157 CA HIS A 135 -7.723 8.679 -3.494 1.00 4.97 C ATOM 2158 C HIS A 135 -7.937 7.362 -2.745 1.00 3.98 C ATOM 2159 O HIS A 135 -7.363 6.343 -3.111 1.00 4.59 O ATOM 2160 CB HIS A 135 -7.679 9.867 -2.509 1.00 6.51 C ATOM 2161 CG HIS A 135 -6.823 11.019 -2.965 1.00 7.96 C ATOM 2162 ND1 HIS A 135 -5.478 10.917 -3.310 1.00 9.13 N ATOM 2163 CD2 HIS A 135 -7.234 12.314 -3.111 1.00 8.92 C ATOM 2164 CE1 HIS A 135 -5.115 12.145 -3.702 1.00 10.64 C ATOM 2165 NE2 HIS A 135 -6.144 13.006 -3.586 1.00 10.52 N ATOM 0 H HIS A 135 -9.526 8.156 -4.391 1.00 4.67 H new ATOM 0 HA HIS A 135 -6.759 8.663 -4.003 1.00 4.97 H new ATOM 0 HB2 HIS A 135 -8.695 10.227 -2.346 1.00 6.51 H new ATOM 0 HB3 HIS A 135 -7.308 9.513 -1.547 1.00 6.51 H new ATOM 0 HD2 HIS A 135 -8.215 12.713 -2.897 1.00 8.92 H new ATOM 0 HE1 HIS A 135 -4.132 12.409 -4.062 1.00 10.64 H new ATOM 0 HE2 HIS A 135 -6.119 14.000 -3.812 1.00 10.52 H new ATOM 2173 N GLN A 136 -8.754 7.393 -1.685 1.00 3.31 N ATOM 2174 CA GLN A 136 -8.799 6.356 -0.661 1.00 3.29 C ATOM 2175 C GLN A 136 -7.383 5.959 -0.236 1.00 2.57 C ATOM 2176 O GLN A 136 -6.908 4.865 -0.535 1.00 2.76 O ATOM 2177 CB GLN A 136 -9.657 5.150 -1.088 1.00 3.63 C ATOM 2178 CG GLN A 136 -11.072 5.535 -1.549 1.00 4.31 C ATOM 2179 CD GLN A 136 -11.909 6.268 -0.496 1.00 5.55 C ATOM 2180 OE1 GLN A 136 -11.554 6.328 0.680 1.00 6.46 O ATOM 2181 NE2 GLN A 136 -13.028 6.840 -0.925 1.00 6.02 N ATOM 0 H GLN A 136 -9.411 8.155 -1.517 1.00 3.31 H new ATOM 0 HA GLN A 136 -9.297 6.770 0.216 1.00 3.29 H new ATOM 0 HB2 GLN A 136 -9.151 4.623 -1.897 1.00 3.63 H new ATOM 0 HB3 GLN A 136 -9.733 4.454 -0.252 1.00 3.63 H new ATOM 0 HG2 GLN A 136 -10.992 6.166 -2.434 1.00 4.31 H new ATOM 0 HG3 GLN A 136 -11.601 4.630 -1.849 1.00 4.31 H new ATOM 0 HE21 GLN A 136 -13.292 6.770 -1.908 1.00 6.02 H new ATOM 0 HE22 GLN A 136 -13.623 7.349 -0.272 1.00 6.02 H new ATOM 2190 N SER A 137 -6.717 6.867 0.488 1.00 2.39 N ATOM 2191 CA SER A 137 -5.383 6.654 1.038 1.00 2.03 C ATOM 2192 C SER A 137 -5.517 5.777 2.289 1.00 2.03 C ATOM 2193 O SER A 137 -5.201 6.199 3.401 1.00 2.60 O ATOM 2194 CB SER A 137 -4.739 8.020 1.325 1.00 2.44 C ATOM 2195 OG SER A 137 -3.355 7.915 1.569 1.00 3.28 O ATOM 0 H SER A 137 -7.102 7.785 0.709 1.00 2.39 H new ATOM 0 HA SER A 137 -4.729 6.135 0.337 1.00 2.03 H new ATOM 0 HB2 SER A 137 -4.907 8.684 0.478 1.00 2.44 H new ATOM 0 HB3 SER A 137 -5.225 8.475 2.188 1.00 2.44 H new ATOM 0 HG SER A 137 -3.161 8.204 2.485 1.00 3.28 H new ATOM 2201 N SER A 138 -6.054 4.573 2.088 1.00 1.65 N ATOM 2202 CA SER A 138 -6.415 3.633 3.129 1.00 1.59 C ATOM 2203 C SER A 138 -5.244 2.706 3.442 1.00 1.31 C ATOM 2204 O SER A 138 -4.216 2.721 2.768 1.00 1.48 O ATOM 2205 CB SER A 138 -7.613 2.804 2.651 1.00 1.72 C ATOM 2206 OG SER A 138 -8.572 3.620 2.005 1.00 2.00 O ATOM 0 H SER A 138 -6.254 4.219 1.153 1.00 1.65 H new ATOM 0 HA SER A 138 -6.673 4.181 4.035 1.00 1.59 H new ATOM 0 HB2 SER A 138 -7.272 2.027 1.967 1.00 1.72 H new ATOM 0 HB3 SER A 138 -8.073 2.300 3.501 1.00 1.72 H new ATOM 0 HG SER A 138 -9.325 3.067 1.709 1.00 2.00 H new ATOM 2212 N PHE A 139 -5.447 1.860 4.447 1.00 0.96 N ATOM 2213 CA PHE A 139 -4.544 0.808 4.853 1.00 0.67 C ATOM 2214 C PHE A 139 -5.066 -0.547 4.398 1.00 0.56 C ATOM 2215 O PHE A 139 -6.273 -0.791 4.442 1.00 0.72 O ATOM 2216 CB PHE A 139 -4.517 0.750 6.374 1.00 0.82 C ATOM 2217 CG PHE A 139 -3.623 1.789 6.987 1.00 0.73 C ATOM 2218 CD1 PHE A 139 -2.230 1.659 6.850 1.00 1.91 C ATOM 2219 CD2 PHE A 139 -4.173 2.881 7.676 1.00 2.08 C ATOM 2220 CE1 PHE A 139 -1.383 2.625 7.407 1.00 1.84 C ATOM 2221 CE2 PHE A 139 -3.322 3.799 8.305 1.00 2.31 C ATOM 2222 CZ PHE A 139 -1.931 3.679 8.154 1.00 1.13 C ATOM 0 H PHE A 139 -6.288 1.898 5.023 1.00 0.96 H new ATOM 0 HA PHE A 139 -3.565 1.014 4.421 1.00 0.67 H new ATOM 0 HB2 PHE A 139 -5.530 0.880 6.755 1.00 0.82 H new ATOM 0 HB3 PHE A 139 -4.183 -0.239 6.688 1.00 0.82 H new ATOM 0 HD1 PHE A 139 -1.814 0.817 6.317 1.00 1.91 H new ATOM 0 HD2 PHE A 139 -5.244 3.013 7.721 1.00 2.08 H new ATOM 0 HE1 PHE A 139 -0.315 2.559 7.263 1.00 1.84 H new ATOM 0 HE2 PHE A 139 -3.735 4.597 8.905 1.00 2.31 H new ATOM 0 HZ PHE A 139 -1.278 4.404 8.617 1.00 1.13 H new ATOM 2232 N TYR A 140 -4.132 -1.450 4.108 1.00 0.47 N ATOM 2233 CA TYR A 140 -4.309 -2.886 4.171 1.00 0.55 C ATOM 2234 C TYR A 140 -3.288 -3.430 5.175 1.00 0.65 C ATOM 2235 O TYR A 140 -2.163 -2.936 5.232 1.00 1.00 O ATOM 2236 CB TYR A 140 -4.106 -3.501 2.781 1.00 0.63 C ATOM 2237 CG TYR A 140 -5.139 -3.143 1.725 1.00 0.69 C ATOM 2238 CD1 TYR A 140 -5.054 -1.918 1.035 1.00 1.96 C ATOM 2239 CD2 TYR A 140 -6.101 -4.091 1.329 1.00 1.76 C ATOM 2240 CE1 TYR A 140 -5.914 -1.654 -0.047 1.00 2.27 C ATOM 2241 CE2 TYR A 140 -6.965 -3.822 0.254 1.00 1.72 C ATOM 2242 CZ TYR A 140 -6.859 -2.613 -0.450 1.00 1.31 C ATOM 2243 OH TYR A 140 -7.643 -2.402 -1.548 1.00 1.91 O ATOM 0 H TYR A 140 -3.194 -1.182 3.811 1.00 0.47 H new ATOM 0 HA TYR A 140 -5.318 -3.144 4.494 1.00 0.55 H new ATOM 0 HB2 TYR A 140 -3.125 -3.200 2.414 1.00 0.63 H new ATOM 0 HB3 TYR A 140 -4.088 -4.586 2.887 1.00 0.63 H new ATOM 0 HD1 TYR A 140 -4.327 -1.179 1.337 1.00 1.96 H new ATOM 0 HD2 TYR A 140 -6.176 -5.031 1.855 1.00 1.76 H new ATOM 0 HE1 TYR A 140 -5.848 -0.711 -0.570 1.00 2.27 H new ATOM 0 HE2 TYR A 140 -7.712 -4.548 -0.031 1.00 1.72 H new ATOM 0 HH TYR A 140 -7.913 -1.461 -1.581 1.00 1.91 H new ATOM 2253 N LEU A 141 -3.664 -4.430 5.976 1.00 0.46 N ATOM 2254 CA LEU A 141 -2.769 -5.172 6.857 1.00 0.48 C ATOM 2255 C LEU A 141 -2.611 -6.555 6.252 1.00 0.47 C ATOM 2256 O LEU A 141 -3.580 -7.315 6.181 1.00 0.51 O ATOM 2257 CB LEU A 141 -3.350 -5.199 8.277 1.00 0.52 C ATOM 2258 CG LEU A 141 -2.609 -6.112 9.274 1.00 0.49 C ATOM 2259 CD1 LEU A 141 -2.747 -5.510 10.678 1.00 0.80 C ATOM 2260 CD2 LEU A 141 -3.194 -7.534 9.311 1.00 0.63 C ATOM 0 H LEU A 141 -4.630 -4.753 6.028 1.00 0.46 H new ATOM 0 HA LEU A 141 -1.787 -4.707 6.942 1.00 0.48 H new ATOM 0 HB2 LEU A 141 -3.350 -4.183 8.671 1.00 0.52 H new ATOM 0 HB3 LEU A 141 -4.390 -5.519 8.220 1.00 0.52 H new ATOM 0 HG LEU A 141 -1.569 -6.178 8.954 1.00 0.49 H new ATOM 0 HD11 LEU A 141 -2.228 -6.143 11.398 1.00 0.80 H new ATOM 0 HD12 LEU A 141 -2.309 -4.512 10.691 1.00 0.80 H new ATOM 0 HD13 LEU A 141 -3.802 -5.447 10.945 1.00 0.80 H new ATOM 0 HD21 LEU A 141 -2.638 -8.138 10.028 1.00 0.63 H new ATOM 0 HD22 LEU A 141 -4.241 -7.489 9.610 1.00 0.63 H new ATOM 0 HD23 LEU A 141 -3.118 -7.984 8.321 1.00 0.63 H new ATOM 2272 N VAL A 142 -1.401 -6.845 5.773 1.00 0.43 N ATOM 2273 CA VAL A 142 -1.108 -8.021 4.986 1.00 0.44 C ATOM 2274 C VAL A 142 -0.458 -9.064 5.889 1.00 0.44 C ATOM 2275 O VAL A 142 0.523 -8.798 6.580 1.00 0.52 O ATOM 2276 CB VAL A 142 -0.225 -7.665 3.783 1.00 0.55 C ATOM 2277 CG1 VAL A 142 -0.213 -8.871 2.831 1.00 0.66 C ATOM 2278 CG2 VAL A 142 -0.698 -6.419 3.023 1.00 0.65 C ATOM 0 H VAL A 142 -0.587 -6.250 5.930 1.00 0.43 H new ATOM 0 HA VAL A 142 -2.029 -8.438 4.579 1.00 0.44 H new ATOM 0 HB VAL A 142 0.771 -7.432 4.159 1.00 0.55 H new ATOM 0 HG11 VAL A 142 0.409 -8.645 1.965 1.00 0.66 H new ATOM 0 HG12 VAL A 142 0.190 -9.740 3.350 1.00 0.66 H new ATOM 0 HG13 VAL A 142 -1.230 -9.085 2.502 1.00 0.66 H new ATOM 0 HG21 VAL A 142 -0.027 -6.227 2.186 1.00 0.65 H new ATOM 0 HG22 VAL A 142 -1.708 -6.583 2.648 1.00 0.65 H new ATOM 0 HG23 VAL A 142 -0.695 -5.560 3.694 1.00 0.65 H new ATOM 2288 N GLY A 143 -1.059 -10.248 5.910 1.00 0.46 N ATOM 2289 CA GLY A 143 -0.706 -11.324 6.806 1.00 0.51 C ATOM 2290 C GLY A 143 0.612 -12.004 6.436 1.00 0.48 C ATOM 2291 O GLY A 143 1.239 -11.698 5.418 1.00 0.55 O ATOM 0 H GLY A 143 -1.827 -10.485 5.282 1.00 0.46 H new ATOM 0 HA2 GLY A 143 -0.635 -10.935 7.822 1.00 0.51 H new ATOM 0 HA3 GLY A 143 -1.504 -12.067 6.805 1.00 0.51 H new ATOM 2295 N PRO A 144 1.006 -12.973 7.269 1.00 0.50 N ATOM 2296 CA PRO A 144 2.324 -13.564 7.280 1.00 0.60 C ATOM 2297 C PRO A 144 2.537 -14.363 6.003 1.00 0.66 C ATOM 2298 O PRO A 144 3.588 -14.256 5.386 1.00 1.04 O ATOM 2299 CB PRO A 144 2.366 -14.402 8.557 1.00 0.70 C ATOM 2300 CG PRO A 144 0.916 -14.852 8.738 1.00 0.65 C ATOM 2301 CD PRO A 144 0.120 -13.667 8.182 1.00 0.55 C ATOM 0 HA PRO A 144 3.137 -12.838 7.292 1.00 0.60 H new ATOM 0 HB2 PRO A 144 3.040 -15.252 8.457 1.00 0.70 H new ATOM 0 HB3 PRO A 144 2.714 -13.818 9.409 1.00 0.70 H new ATOM 0 HG2 PRO A 144 0.707 -15.772 8.191 1.00 0.65 H new ATOM 0 HG3 PRO A 144 0.679 -15.042 9.785 1.00 0.65 H new ATOM 0 HD2 PRO A 144 -0.778 -14.009 7.667 1.00 0.55 H new ATOM 0 HD3 PRO A 144 -0.205 -13.006 8.985 1.00 0.55 H new ATOM 2309 N ASP A 145 1.533 -15.119 5.570 1.00 0.69 N ATOM 2310 CA ASP A 145 1.507 -15.830 4.307 1.00 0.69 C ATOM 2311 C ASP A 145 0.663 -15.048 3.292 1.00 0.86 C ATOM 2312 O ASP A 145 -0.016 -15.634 2.453 1.00 1.71 O ATOM 2313 CB ASP A 145 0.979 -17.247 4.561 1.00 1.44 C ATOM 2314 CG ASP A 145 -0.382 -17.275 5.238 1.00 1.57 C ATOM 2315 OD1 ASP A 145 -0.877 -16.195 5.639 1.00 2.66 O ATOM 2316 OD2 ASP A 145 -0.920 -18.396 5.366 1.00 2.15 O ATOM 0 H ASP A 145 0.682 -15.255 6.116 1.00 0.69 H new ATOM 0 HA ASP A 145 2.506 -15.917 3.879 1.00 0.69 H new ATOM 0 HB2 ASP A 145 0.914 -17.778 3.611 1.00 1.44 H new ATOM 0 HB3 ASP A 145 1.695 -17.787 5.180 1.00 1.44 H new ATOM 2321 N GLY A 146 0.740 -13.713 3.329 1.00 0.70 N ATOM 2322 CA GLY A 146 0.275 -12.871 2.236 1.00 0.85 C ATOM 2323 C GLY A 146 -1.222 -12.563 2.252 1.00 0.91 C ATOM 2324 O GLY A 146 -1.662 -11.746 1.445 1.00 1.13 O ATOM 0 H GLY A 146 1.126 -13.193 4.117 1.00 0.70 H new ATOM 0 HA2 GLY A 146 0.825 -11.930 2.262 1.00 0.85 H new ATOM 0 HA3 GLY A 146 0.521 -13.358 1.292 1.00 0.85 H new ATOM 2328 N LYS A 147 -2.018 -13.170 3.141 1.00 0.92 N ATOM 2329 CA LYS A 147 -3.448 -12.877 3.197 1.00 0.99 C ATOM 2330 C LYS A 147 -3.726 -11.572 3.924 1.00 0.83 C ATOM 2331 O LYS A 147 -3.346 -11.436 5.082 1.00 0.85 O ATOM 2332 CB LYS A 147 -4.309 -14.022 3.732 1.00 1.26 C ATOM 2333 CG LYS A 147 -3.589 -15.087 4.563 1.00 0.86 C ATOM 2334 CD LYS A 147 -4.617 -16.138 5.001 1.00 1.24 C ATOM 2335 CE LYS A 147 -3.953 -17.377 5.604 1.00 1.39 C ATOM 2336 NZ LYS A 147 -3.380 -18.256 4.565 1.00 1.99 N ATOM 0 H LYS A 147 -1.697 -13.858 3.822 1.00 0.92 H new ATOM 0 HA LYS A 147 -3.754 -12.758 2.158 1.00 0.99 H new ATOM 0 HB2 LYS A 147 -5.105 -13.594 4.341 1.00 1.26 H new ATOM 0 HB3 LYS A 147 -4.786 -14.515 2.885 1.00 1.26 H new ATOM 0 HG2 LYS A 147 -2.797 -15.553 3.977 1.00 0.86 H new ATOM 0 HG3 LYS A 147 -3.117 -14.633 5.434 1.00 0.86 H new ATOM 0 HD2 LYS A 147 -5.295 -15.698 5.733 1.00 1.24 H new ATOM 0 HD3 LYS A 147 -5.221 -16.433 4.143 1.00 1.24 H new ATOM 0 HE2 LYS A 147 -3.166 -17.068 6.293 1.00 1.39 H new ATOM 0 HE3 LYS A 147 -4.686 -17.934 6.187 1.00 1.39 H new ATOM 0 HZ1 LYS A 147 -4.022 -19.057 4.395 1.00 1.99 H new ATOM 0 HZ2 LYS A 147 -3.257 -17.718 3.684 1.00 1.99 H new ATOM 0 HZ3 LYS A 147 -2.457 -18.614 4.883 1.00 1.99 H new ATOM 2350 N VAL A 148 -4.451 -10.639 3.296 1.00 0.77 N ATOM 2351 CA VAL A 148 -4.932 -9.488 4.045 1.00 0.77 C ATOM 2352 C VAL A 148 -6.074 -9.946 4.933 1.00 0.78 C ATOM 2353 O VAL A 148 -6.967 -10.670 4.486 1.00 0.84 O ATOM 2354 CB VAL A 148 -5.363 -8.298 3.176 1.00 0.87 C ATOM 2355 CG1 VAL A 148 -4.144 -7.544 2.683 1.00 1.34 C ATOM 2356 CG2 VAL A 148 -6.154 -8.674 1.954 1.00 2.33 C ATOM 0 H VAL A 148 -4.707 -10.659 2.309 1.00 0.77 H new ATOM 0 HA VAL A 148 -4.096 -9.110 4.634 1.00 0.77 H new ATOM 0 HB VAL A 148 -5.999 -7.698 3.827 1.00 0.87 H new ATOM 0 HG11 VAL A 148 -4.461 -6.702 2.068 1.00 1.34 H new ATOM 0 HG12 VAL A 148 -3.574 -7.176 3.536 1.00 1.34 H new ATOM 0 HG13 VAL A 148 -3.519 -8.211 2.090 1.00 1.34 H new ATOM 0 HG21 VAL A 148 -6.417 -7.773 1.399 1.00 2.33 H new ATOM 0 HG22 VAL A 148 -5.556 -9.329 1.321 1.00 2.33 H new ATOM 0 HG23 VAL A 148 -7.064 -9.193 2.255 1.00 2.33 H new ATOM 2366 N LEU A 149 -5.975 -9.547 6.201 1.00 0.77 N ATOM 2367 CA LEU A 149 -6.855 -9.958 7.282 1.00 0.81 C ATOM 2368 C LEU A 149 -7.670 -8.768 7.788 1.00 0.85 C ATOM 2369 O LEU A 149 -8.738 -8.955 8.366 1.00 1.00 O ATOM 2370 CB LEU A 149 -6.009 -10.550 8.412 1.00 0.78 C ATOM 2371 CG LEU A 149 -5.304 -11.849 7.989 1.00 0.77 C ATOM 2372 CD1 LEU A 149 -3.960 -11.963 8.715 1.00 1.35 C ATOM 2373 CD2 LEU A 149 -6.172 -13.071 8.299 1.00 0.80 C ATOM 0 H LEU A 149 -5.248 -8.902 6.510 1.00 0.77 H new ATOM 0 HA LEU A 149 -7.553 -10.712 6.918 1.00 0.81 H new ATOM 0 HB2 LEU A 149 -5.264 -9.820 8.727 1.00 0.78 H new ATOM 0 HB3 LEU A 149 -6.645 -10.748 9.275 1.00 0.78 H new ATOM 0 HG LEU A 149 -5.136 -11.818 6.912 1.00 0.77 H new ATOM 0 HD11 LEU A 149 -3.461 -12.884 8.414 1.00 1.35 H new ATOM 0 HD12 LEU A 149 -3.333 -11.110 8.456 1.00 1.35 H new ATOM 0 HD13 LEU A 149 -4.128 -11.976 9.792 1.00 1.35 H new ATOM 0 HD21 LEU A 149 -5.650 -13.976 7.990 1.00 0.80 H new ATOM 0 HD22 LEU A 149 -6.370 -13.114 9.370 1.00 0.80 H new ATOM 0 HD23 LEU A 149 -7.115 -12.994 7.758 1.00 0.80 H new ATOM 2385 N LYS A 150 -7.151 -7.551 7.594 1.00 0.72 N ATOM 2386 CA LYS A 150 -7.842 -6.307 7.858 1.00 0.69 C ATOM 2387 C LYS A 150 -7.453 -5.306 6.772 1.00 0.55 C ATOM 2388 O LYS A 150 -6.284 -5.274 6.384 1.00 0.55 O ATOM 2389 CB LYS A 150 -7.433 -5.777 9.234 1.00 0.83 C ATOM 2390 CG LYS A 150 -8.102 -6.454 10.440 1.00 1.09 C ATOM 2391 CD LYS A 150 -9.534 -5.952 10.687 1.00 1.60 C ATOM 2392 CE LYS A 150 -10.627 -6.883 10.141 1.00 2.72 C ATOM 2393 NZ LYS A 150 -11.958 -6.274 10.303 1.00 3.97 N ATOM 0 H LYS A 150 -6.206 -7.412 7.237 1.00 0.72 H new ATOM 0 HA LYS A 150 -8.921 -6.461 7.852 1.00 0.69 H new ATOM 0 HB2 LYS A 150 -6.353 -5.882 9.336 1.00 0.83 H new ATOM 0 HB3 LYS A 150 -7.654 -4.710 9.272 1.00 0.83 H new ATOM 0 HG2 LYS A 150 -8.122 -7.532 10.280 1.00 1.09 H new ATOM 0 HG3 LYS A 150 -7.500 -6.275 11.331 1.00 1.09 H new ATOM 0 HD2 LYS A 150 -9.683 -5.824 11.759 1.00 1.60 H new ATOM 0 HD3 LYS A 150 -9.647 -4.969 10.230 1.00 1.60 H new ATOM 0 HE2 LYS A 150 -10.442 -7.090 9.087 1.00 2.72 H new ATOM 0 HE3 LYS A 150 -10.593 -7.839 10.664 1.00 2.72 H new ATOM 0 HZ1 LYS A 150 -12.604 -6.655 9.583 1.00 3.97 H new ATOM 0 HZ2 LYS A 150 -12.327 -6.493 11.250 1.00 3.97 H new ATOM 0 HZ3 LYS A 150 -11.884 -5.243 10.190 1.00 3.97 H new ATOM 2407 N ASP A 151 -8.394 -4.478 6.314 1.00 0.58 N ATOM 2408 CA ASP A 151 -8.145 -3.305 5.505 1.00 0.62 C ATOM 2409 C ASP A 151 -9.154 -2.213 5.894 1.00 0.97 C ATOM 2410 O ASP A 151 -10.318 -2.473 6.177 1.00 1.84 O ATOM 2411 CB ASP A 151 -8.039 -3.650 4.012 1.00 1.21 C ATOM 2412 CG ASP A 151 -9.029 -4.654 3.439 1.00 1.15 C ATOM 2413 OD1 ASP A 151 -10.222 -4.551 3.771 1.00 2.52 O ATOM 2414 OD2 ASP A 151 -8.574 -5.502 2.640 1.00 2.00 O ATOM 0 H ASP A 151 -9.385 -4.620 6.509 1.00 0.58 H new ATOM 0 HA ASP A 151 -7.161 -2.884 5.712 1.00 0.62 H new ATOM 0 HB2 ASP A 151 -8.139 -2.723 3.447 1.00 1.21 H new ATOM 0 HB3 ASP A 151 -7.034 -4.029 3.827 1.00 1.21 H new ATOM 2419 N TYR A 152 -8.660 -0.993 6.098 1.00 0.67 N ATOM 2420 CA TYR A 152 -9.290 0.010 6.954 1.00 0.71 C ATOM 2421 C TYR A 152 -8.820 1.393 6.522 1.00 0.89 C ATOM 2422 O TYR A 152 -7.730 1.511 5.970 1.00 1.26 O ATOM 2423 CB TYR A 152 -9.001 -0.276 8.435 1.00 1.16 C ATOM 2424 CG TYR A 152 -7.532 -0.371 8.804 1.00 1.78 C ATOM 2425 CD1 TYR A 152 -6.837 -1.580 8.615 1.00 3.36 C ATOM 2426 CD2 TYR A 152 -6.860 0.742 9.345 1.00 2.98 C ATOM 2427 CE1 TYR A 152 -5.462 -1.652 8.886 1.00 5.11 C ATOM 2428 CE2 TYR A 152 -5.492 0.656 9.652 1.00 4.75 C ATOM 2429 CZ TYR A 152 -4.783 -0.526 9.380 1.00 5.64 C ATOM 2430 OH TYR A 152 -3.425 -0.552 9.483 1.00 7.67 O ATOM 0 H TYR A 152 -7.795 -0.668 5.665 1.00 0.67 H new ATOM 0 HA TYR A 152 -10.374 -0.031 6.843 1.00 0.71 H new ATOM 0 HB2 TYR A 152 -9.459 0.510 9.036 1.00 1.16 H new ATOM 0 HB3 TYR A 152 -9.488 -1.212 8.709 1.00 1.16 H new ATOM 0 HD1 TYR A 152 -7.363 -2.454 8.261 1.00 3.36 H new ATOM 0 HD2 TYR A 152 -7.397 1.662 9.524 1.00 2.98 H new ATOM 0 HE1 TYR A 152 -4.926 -2.574 8.715 1.00 5.11 H new ATOM 0 HE2 TYR A 152 -4.985 1.499 10.097 1.00 4.75 H new ATOM 0 HH TYR A 152 -3.035 0.051 8.816 1.00 7.67 H new ATOM 2440 N ASN A 153 -9.618 2.447 6.729 1.00 0.92 N ATOM 2441 CA ASN A 153 -9.414 3.710 6.073 1.00 1.11 C ATOM 2442 C ASN A 153 -9.476 4.848 7.072 1.00 1.54 C ATOM 2443 O ASN A 153 -10.508 5.065 7.703 1.00 2.97 O ATOM 2444 CB ASN A 153 -10.522 3.854 5.041 1.00 0.98 C ATOM 2445 CG ASN A 153 -10.221 5.012 4.104 1.00 1.40 C ATOM 2446 OD1 ASN A 153 -9.181 5.664 4.187 1.00 2.30 O ATOM 2447 ND2 ASN A 153 -11.151 5.272 3.209 1.00 1.67 N ATOM 0 H ASN A 153 -10.420 2.431 7.360 1.00 0.92 H new ATOM 0 HA ASN A 153 -8.432 3.745 5.602 1.00 1.11 H new ATOM 0 HB2 ASN A 153 -10.619 2.931 4.470 1.00 0.98 H new ATOM 0 HB3 ASN A 153 -11.476 4.021 5.542 1.00 0.98 H new ATOM 0 HD21 ASN A 153 -11.024 6.040 2.549 1.00 1.67 H new ATOM 0 HD22 ASN A 153 -11.999 4.706 3.175 1.00 1.67 H new ATOM 2454 N GLY A 154 -8.379 5.593 7.199 1.00 1.35 N ATOM 2455 CA GLY A 154 -8.381 6.824 7.963 1.00 1.65 C ATOM 2456 C GLY A 154 -9.162 7.920 7.234 1.00 1.59 C ATOM 2457 O GLY A 154 -9.675 8.833 7.873 1.00 2.29 O ATOM 0 H GLY A 154 -7.479 5.359 6.779 1.00 1.35 H new ATOM 0 HA2 GLY A 154 -8.824 6.647 8.943 1.00 1.65 H new ATOM 0 HA3 GLY A 154 -7.356 7.154 8.131 1.00 1.65 H new ATOM 2461 N VAL A 155 -9.216 7.867 5.895 1.00 1.09 N ATOM 2462 CA VAL A 155 -9.697 8.984 5.098 1.00 1.40 C ATOM 2463 C VAL A 155 -11.213 9.121 5.161 1.00 1.73 C ATOM 2464 O VAL A 155 -11.730 10.117 5.666 1.00 1.93 O ATOM 2465 CB VAL A 155 -9.176 8.911 3.651 1.00 1.46 C ATOM 2466 CG1 VAL A 155 -9.632 10.134 2.839 1.00 2.04 C ATOM 2467 CG2 VAL A 155 -7.646 8.866 3.624 1.00 1.61 C ATOM 0 H VAL A 155 -8.929 7.055 5.348 1.00 1.09 H new ATOM 0 HA VAL A 155 -9.288 9.894 5.537 1.00 1.40 H new ATOM 0 HB VAL A 155 -9.584 8.001 3.210 1.00 1.46 H new ATOM 0 HG11 VAL A 155 -9.251 10.058 1.821 1.00 2.04 H new ATOM 0 HG12 VAL A 155 -10.721 10.170 2.817 1.00 2.04 H new ATOM 0 HG13 VAL A 155 -9.248 11.043 3.303 1.00 2.04 H new ATOM 0 HG21 VAL A 155 -7.302 8.815 2.591 1.00 1.61 H new ATOM 0 HG22 VAL A 155 -7.247 9.764 4.095 1.00 1.61 H new ATOM 0 HG23 VAL A 155 -7.298 7.987 4.166 1.00 1.61 H new ATOM 2477 N GLU A 156 -11.918 8.147 4.594 1.00 2.33 N ATOM 2478 CA GLU A 156 -13.363 8.135 4.494 1.00 2.91 C ATOM 2479 C GLU A 156 -13.828 6.820 5.093 1.00 1.90 C ATOM 2480 O GLU A 156 -13.233 5.790 4.792 1.00 1.69 O ATOM 2481 CB GLU A 156 -13.767 8.275 3.032 1.00 4.31 C ATOM 2482 CG GLU A 156 -15.288 8.348 2.837 1.00 5.35 C ATOM 2483 CD GLU A 156 -15.653 8.575 1.375 1.00 6.97 C ATOM 2484 OE1 GLU A 156 -14.808 8.237 0.514 1.00 8.07 O ATOM 2485 OE2 GLU A 156 -16.767 9.090 1.149 1.00 7.55 O ATOM 0 H GLU A 156 -11.481 7.323 4.181 1.00 2.33 H new ATOM 0 HA GLU A 156 -13.824 8.964 5.031 1.00 2.91 H new ATOM 0 HB2 GLU A 156 -13.309 9.173 2.618 1.00 4.31 H new ATOM 0 HB3 GLU A 156 -13.374 7.429 2.469 1.00 4.31 H new ATOM 0 HG2 GLU A 156 -15.746 7.423 3.188 1.00 5.35 H new ATOM 0 HG3 GLU A 156 -15.695 9.156 3.445 1.00 5.35 H new ATOM 2492 N ASN A 157 -14.860 6.872 5.942 1.00 2.11 N ATOM 2493 CA ASN A 157 -15.525 5.740 6.588 1.00 2.56 C ATOM 2494 C ASN A 157 -15.132 4.389 5.993 1.00 2.31 C ATOM 2495 O ASN A 157 -14.471 3.598 6.656 1.00 3.05 O ATOM 2496 CB ASN A 157 -17.041 5.896 6.497 1.00 3.61 C ATOM 2497 CG ASN A 157 -17.555 7.146 7.198 1.00 4.01 C ATOM 2498 OD1 ASN A 157 -17.853 7.124 8.387 1.00 4.85 O ATOM 2499 ND2 ASN A 157 -17.658 8.255 6.469 1.00 4.02 N ATOM 0 H ASN A 157 -15.278 7.763 6.212 1.00 2.11 H new ATOM 0 HA ASN A 157 -15.197 5.750 7.627 1.00 2.56 H new ATOM 0 HB2 ASN A 157 -17.335 5.928 5.448 1.00 3.61 H new ATOM 0 HB3 ASN A 157 -17.518 5.019 6.935 1.00 3.61 H new ATOM 0 HD21 ASN A 157 -17.993 9.118 6.898 1.00 4.02 H new ATOM 0 HD22 ASN A 157 -17.402 8.242 5.482 1.00 4.02 H new ATOM 2506 N THR A 158 -15.552 4.177 4.737 1.00 1.97 N ATOM 2507 CA THR A 158 -15.192 3.126 3.799 1.00 1.91 C ATOM 2508 C THR A 158 -13.835 2.480 4.117 1.00 1.64 C ATOM 2509 O THR A 158 -12.825 2.919 3.574 1.00 1.78 O ATOM 2510 CB THR A 158 -15.199 3.805 2.419 1.00 1.97 C ATOM 2511 OG1 THR A 158 -16.372 4.595 2.330 1.00 2.29 O ATOM 2512 CG2 THR A 158 -15.165 2.810 1.255 1.00 2.40 C ATOM 0 H THR A 158 -16.228 4.815 4.316 1.00 1.97 H new ATOM 0 HA THR A 158 -15.897 2.296 3.849 1.00 1.91 H new ATOM 0 HB THR A 158 -14.295 4.407 2.335 1.00 1.97 H new ATOM 0 HG1 THR A 158 -16.400 5.041 1.458 1.00 2.29 H new ATOM 0 HG21 THR A 158 -15.172 3.354 0.311 1.00 2.40 H new ATOM 0 HG22 THR A 158 -14.260 2.206 1.319 1.00 2.40 H new ATOM 0 HG23 THR A 158 -16.039 2.161 1.306 1.00 2.40 H new ATOM 2520 N PRO A 159 -13.801 1.441 4.971 1.00 1.42 N ATOM 2521 CA PRO A 159 -12.585 0.844 5.488 1.00 1.20 C ATOM 2522 C PRO A 159 -11.836 0.062 4.408 1.00 1.27 C ATOM 2523 O PRO A 159 -10.621 0.176 4.307 1.00 1.41 O ATOM 2524 CB PRO A 159 -13.028 -0.042 6.658 1.00 1.26 C ATOM 2525 CG PRO A 159 -14.457 -0.432 6.298 1.00 1.52 C ATOM 2526 CD PRO A 159 -14.963 0.799 5.555 1.00 1.63 C ATOM 0 HA PRO A 159 -11.874 1.599 5.822 1.00 1.20 H new ATOM 0 HB2 PRO A 159 -12.388 -0.918 6.761 1.00 1.26 H new ATOM 0 HB3 PRO A 159 -12.987 0.496 7.605 1.00 1.26 H new ATOM 0 HG2 PRO A 159 -14.488 -1.324 5.672 1.00 1.52 H new ATOM 0 HG3 PRO A 159 -15.055 -0.644 7.185 1.00 1.52 H new ATOM 0 HD2 PRO A 159 -15.679 0.518 4.782 1.00 1.63 H new ATOM 0 HD3 PRO A 159 -15.478 1.477 6.235 1.00 1.63 H new ATOM 2534 N TYR A 160 -12.594 -0.664 3.583 1.00 1.36 N ATOM 2535 CA TYR A 160 -12.325 -1.851 2.800 1.00 1.49 C ATOM 2536 C TYR A 160 -12.628 -3.136 3.566 1.00 1.40 C ATOM 2537 O TYR A 160 -13.158 -4.023 2.916 1.00 1.44 O ATOM 2538 CB TYR A 160 -10.884 -1.907 2.307 1.00 2.05 C ATOM 2539 CG TYR A 160 -10.470 -0.868 1.292 1.00 2.42 C ATOM 2540 CD1 TYR A 160 -11.130 -0.834 0.052 1.00 2.83 C ATOM 2541 CD2 TYR A 160 -9.214 -0.250 1.419 1.00 3.50 C ATOM 2542 CE1 TYR A 160 -10.450 -0.403 -1.092 1.00 3.43 C ATOM 2543 CE2 TYR A 160 -8.586 0.298 0.290 1.00 4.15 C ATOM 2544 CZ TYR A 160 -9.170 0.162 -0.977 1.00 3.81 C ATOM 2545 OH TYR A 160 -8.379 0.307 -2.080 1.00 4.73 O ATOM 0 H TYR A 160 -13.561 -0.376 3.435 1.00 1.36 H new ATOM 0 HA TYR A 160 -12.994 -1.781 1.942 1.00 1.49 H new ATOM 0 HB2 TYR A 160 -10.226 -1.819 3.171 1.00 2.05 H new ATOM 0 HB3 TYR A 160 -10.711 -2.892 1.874 1.00 2.05 H new ATOM 0 HD1 TYR A 160 -12.163 -1.141 -0.018 1.00 2.83 H new ATOM 0 HD2 TYR A 160 -8.733 -0.197 2.384 1.00 3.50 H new ATOM 0 HE1 TYR A 160 -10.910 -0.505 -2.064 1.00 3.43 H new ATOM 0 HE2 TYR A 160 -7.650 0.826 0.398 1.00 4.15 H new ATOM 0 HH TYR A 160 -7.527 0.715 -1.820 1.00 4.73 H new ATOM 2555 N ASP A 161 -12.596 -3.190 4.902 1.00 1.53 N ATOM 2556 CA ASP A 161 -12.842 -4.434 5.637 1.00 1.90 C ATOM 2557 C ASP A 161 -14.166 -5.032 5.190 1.00 1.60 C ATOM 2558 O ASP A 161 -14.271 -6.174 4.746 1.00 1.63 O ATOM 2559 CB ASP A 161 -12.949 -4.135 7.142 1.00 2.54 C ATOM 2560 CG ASP A 161 -11.681 -4.318 7.955 1.00 3.13 C ATOM 2561 OD1 ASP A 161 -10.763 -5.028 7.506 1.00 3.42 O ATOM 2562 OD2 ASP A 161 -11.709 -3.902 9.137 1.00 4.12 O ATOM 0 H ASP A 161 -12.402 -2.384 5.497 1.00 1.53 H new ATOM 0 HA ASP A 161 -12.021 -5.124 5.443 1.00 1.90 H new ATOM 0 HB2 ASP A 161 -13.288 -3.106 7.263 1.00 2.54 H new ATOM 0 HB3 ASP A 161 -13.722 -4.777 7.564 1.00 2.54 H new ATOM 2567 N ASP A 162 -15.170 -4.173 5.304 1.00 1.50 N ATOM 2568 CA ASP A 162 -16.560 -4.457 5.050 1.00 1.65 C ATOM 2569 C ASP A 162 -16.711 -4.859 3.588 1.00 1.26 C ATOM 2570 O ASP A 162 -17.139 -5.959 3.262 1.00 1.36 O ATOM 2571 CB ASP A 162 -17.372 -3.201 5.395 1.00 2.02 C ATOM 2572 CG ASP A 162 -18.793 -3.285 4.863 1.00 2.45 C ATOM 2573 OD1 ASP A 162 -19.628 -3.898 5.559 1.00 3.11 O ATOM 2574 OD2 ASP A 162 -19.009 -2.711 3.775 1.00 3.47 O ATOM 0 H ASP A 162 -15.018 -3.207 5.593 1.00 1.50 H new ATOM 0 HA ASP A 162 -16.928 -5.280 5.662 1.00 1.65 H new ATOM 0 HB2 ASP A 162 -17.396 -3.069 6.477 1.00 2.02 H new ATOM 0 HB3 ASP A 162 -16.879 -2.323 4.978 1.00 2.02 H new ATOM 2579 N ILE A 163 -16.284 -3.947 2.723 1.00 1.10 N ATOM 2580 CA ILE A 163 -16.411 -4.016 1.278 1.00 1.20 C ATOM 2581 C ILE A 163 -15.704 -5.263 0.745 1.00 0.98 C ATOM 2582 O ILE A 163 -16.327 -6.134 0.148 1.00 1.00 O ATOM 2583 CB ILE A 163 -15.844 -2.729 0.649 1.00 1.50 C ATOM 2584 CG1 ILE A 163 -16.489 -1.465 1.249 1.00 1.76 C ATOM 2585 CG2 ILE A 163 -16.051 -2.738 -0.872 1.00 1.94 C ATOM 2586 CD1 ILE A 163 -15.519 -0.713 2.170 1.00 1.56 C ATOM 0 H ILE A 163 -15.815 -3.095 3.030 1.00 1.10 H new ATOM 0 HA ILE A 163 -17.463 -4.093 1.005 1.00 1.20 H new ATOM 0 HB ILE A 163 -14.777 -2.705 0.873 1.00 1.50 H new ATOM 0 HG12 ILE A 163 -16.812 -0.805 0.444 1.00 1.76 H new ATOM 0 HG13 ILE A 163 -17.381 -1.743 1.810 1.00 1.76 H new ATOM 0 HG21 ILE A 163 -15.645 -1.822 -1.300 1.00 1.94 H new ATOM 0 HG22 ILE A 163 -15.539 -3.598 -1.304 1.00 1.94 H new ATOM 0 HG23 ILE A 163 -17.116 -2.801 -1.094 1.00 1.94 H new ATOM 0 HD11 ILE A 163 -16.012 0.172 2.573 1.00 1.56 H new ATOM 0 HD12 ILE A 163 -15.217 -1.365 2.990 1.00 1.56 H new ATOM 0 HD13 ILE A 163 -14.639 -0.411 1.603 1.00 1.56 H new ATOM 2598 N ILE A 164 -14.387 -5.346 0.932 1.00 0.99 N ATOM 2599 CA ILE A 164 -13.571 -6.469 0.537 1.00 1.15 C ATOM 2600 C ILE A 164 -14.150 -7.754 1.118 1.00 0.97 C ATOM 2601 O ILE A 164 -14.361 -8.679 0.342 1.00 0.99 O ATOM 2602 CB ILE A 164 -12.101 -6.203 0.905 1.00 1.58 C ATOM 2603 CG1 ILE A 164 -11.420 -5.338 -0.165 1.00 2.05 C ATOM 2604 CG2 ILE A 164 -11.294 -7.499 1.044 1.00 1.95 C ATOM 2605 CD1 ILE A 164 -12.186 -4.090 -0.604 1.00 1.98 C ATOM 0 H ILE A 164 -13.851 -4.602 1.379 1.00 0.99 H new ATOM 0 HA ILE A 164 -13.583 -6.600 -0.545 1.00 1.15 H new ATOM 0 HB ILE A 164 -12.118 -5.687 1.865 1.00 1.58 H new ATOM 0 HG12 ILE A 164 -10.446 -5.028 0.213 1.00 2.05 H new ATOM 0 HG13 ILE A 164 -11.239 -5.957 -1.044 1.00 2.05 H new ATOM 0 HG21 ILE A 164 -10.263 -7.259 1.304 1.00 1.95 H new ATOM 0 HG22 ILE A 164 -11.732 -8.118 1.827 1.00 1.95 H new ATOM 0 HG23 ILE A 164 -11.313 -8.042 0.099 1.00 1.95 H new ATOM 0 HD11 ILE A 164 -11.611 -3.558 -1.361 1.00 1.98 H new ATOM 0 HD12 ILE A 164 -13.150 -4.382 -1.020 1.00 1.98 H new ATOM 0 HD13 ILE A 164 -12.344 -3.439 0.256 1.00 1.98 H new ATOM 2617 N SER A 165 -14.438 -7.835 2.423 1.00 1.06 N ATOM 2618 CA SER A 165 -15.063 -9.033 2.981 1.00 1.32 C ATOM 2619 C SER A 165 -16.317 -9.399 2.192 1.00 1.18 C ATOM 2620 O SER A 165 -16.471 -10.542 1.760 1.00 1.28 O ATOM 2621 CB SER A 165 -15.435 -8.830 4.451 1.00 1.82 C ATOM 2622 OG SER A 165 -15.959 -10.026 4.997 1.00 2.61 O ATOM 0 H SER A 165 -14.251 -7.096 3.100 1.00 1.06 H new ATOM 0 HA SER A 165 -14.338 -9.844 2.910 1.00 1.32 H new ATOM 0 HB2 SER A 165 -14.556 -8.520 5.016 1.00 1.82 H new ATOM 0 HB3 SER A 165 -16.170 -8.030 4.540 1.00 1.82 H new ATOM 0 HG SER A 165 -16.803 -9.834 5.456 1.00 2.61 H new ATOM 2628 N ASP A 166 -17.207 -8.426 1.998 1.00 1.14 N ATOM 2629 CA ASP A 166 -18.491 -8.673 1.363 1.00 1.37 C ATOM 2630 C ASP A 166 -18.284 -9.204 -0.057 1.00 1.23 C ATOM 2631 O ASP A 166 -18.706 -10.314 -0.389 1.00 1.39 O ATOM 2632 CB ASP A 166 -19.324 -7.395 1.398 1.00 1.57 C ATOM 2633 CG ASP A 166 -20.641 -7.615 0.668 1.00 1.94 C ATOM 2634 OD1 ASP A 166 -21.594 -8.074 1.333 1.00 2.60 O ATOM 2635 OD2 ASP A 166 -20.654 -7.357 -0.555 1.00 2.70 O ATOM 0 H ASP A 166 -17.056 -7.456 2.275 1.00 1.14 H new ATOM 0 HA ASP A 166 -19.041 -9.441 1.907 1.00 1.37 H new ATOM 0 HB2 ASP A 166 -19.515 -7.103 2.431 1.00 1.57 H new ATOM 0 HB3 ASP A 166 -18.772 -6.578 0.933 1.00 1.57 H new ATOM 2640 N VAL A 167 -17.551 -8.450 -0.874 1.00 1.08 N ATOM 2641 CA VAL A 167 -17.267 -8.812 -2.249 1.00 1.22 C ATOM 2642 C VAL A 167 -16.580 -10.179 -2.301 1.00 1.06 C ATOM 2643 O VAL A 167 -17.000 -11.047 -3.062 1.00 1.25 O ATOM 2644 CB VAL A 167 -16.445 -7.694 -2.918 1.00 1.42 C ATOM 2645 CG1 VAL A 167 -16.081 -8.062 -4.361 1.00 1.77 C ATOM 2646 CG2 VAL A 167 -17.254 -6.389 -2.979 1.00 1.71 C ATOM 0 H VAL A 167 -17.136 -7.562 -0.591 1.00 1.08 H new ATOM 0 HA VAL A 167 -18.194 -8.909 -2.815 1.00 1.22 H new ATOM 0 HB VAL A 167 -15.543 -7.566 -2.319 1.00 1.42 H new ATOM 0 HG11 VAL A 167 -15.501 -7.254 -4.807 1.00 1.77 H new ATOM 0 HG12 VAL A 167 -15.490 -8.978 -4.365 1.00 1.77 H new ATOM 0 HG13 VAL A 167 -16.993 -8.216 -4.938 1.00 1.77 H new ATOM 0 HG21 VAL A 167 -16.656 -5.612 -3.455 1.00 1.71 H new ATOM 0 HG22 VAL A 167 -18.164 -6.552 -3.557 1.00 1.71 H new ATOM 0 HG23 VAL A 167 -17.517 -6.076 -1.968 1.00 1.71 H new ATOM 2656 N LYS A 168 -15.519 -10.394 -1.519 1.00 0.88 N ATOM 2657 CA LYS A 168 -14.791 -11.658 -1.481 1.00 0.99 C ATOM 2658 C LYS A 168 -15.697 -12.813 -1.069 1.00 1.05 C ATOM 2659 O LYS A 168 -15.574 -13.896 -1.647 1.00 1.15 O ATOM 2660 CB LYS A 168 -13.581 -11.558 -0.545 1.00 1.25 C ATOM 2661 CG LYS A 168 -12.277 -11.061 -1.198 1.00 1.74 C ATOM 2662 CD LYS A 168 -12.360 -9.819 -2.103 1.00 2.10 C ATOM 2663 CE LYS A 168 -12.719 -10.158 -3.562 1.00 2.58 C ATOM 2664 NZ LYS A 168 -12.307 -9.102 -4.507 1.00 3.39 N ATOM 0 H LYS A 168 -15.140 -9.686 -0.890 1.00 0.88 H new ATOM 0 HA LYS A 168 -14.432 -11.863 -2.490 1.00 0.99 H new ATOM 0 HB2 LYS A 168 -13.834 -10.888 0.277 1.00 1.25 H new ATOM 0 HB3 LYS A 168 -13.398 -12.541 -0.110 1.00 1.25 H new ATOM 0 HG2 LYS A 168 -11.563 -10.849 -0.402 1.00 1.74 H new ATOM 0 HG3 LYS A 168 -11.864 -11.879 -1.788 1.00 1.74 H new ATOM 0 HD2 LYS A 168 -13.106 -9.133 -1.701 1.00 2.10 H new ATOM 0 HD3 LYS A 168 -11.403 -9.297 -2.082 1.00 2.10 H new ATOM 0 HE2 LYS A 168 -12.241 -11.097 -3.841 1.00 2.58 H new ATOM 0 HE3 LYS A 168 -13.795 -10.312 -3.641 1.00 2.58 H new ATOM 0 HZ1 LYS A 168 -12.744 -9.276 -5.434 1.00 3.39 H new ATOM 0 HZ2 LYS A 168 -12.614 -8.176 -4.148 1.00 3.39 H new ATOM 0 HZ3 LYS A 168 -11.272 -9.109 -4.606 1.00 3.39 H new ATOM 2678 N SER A 169 -16.566 -12.607 -0.073 1.00 1.20 N ATOM 2679 CA SER A 169 -17.465 -13.648 0.392 1.00 1.55 C ATOM 2680 C SER A 169 -18.315 -14.124 -0.787 1.00 1.60 C ATOM 2681 O SER A 169 -18.183 -15.259 -1.247 1.00 1.68 O ATOM 2682 CB SER A 169 -18.274 -13.218 1.626 1.00 1.89 C ATOM 2683 OG SER A 169 -19.258 -12.253 1.336 1.00 3.07 O ATOM 0 H SER A 169 -16.659 -11.721 0.423 1.00 1.20 H new ATOM 0 HA SER A 169 -16.889 -14.501 0.751 1.00 1.55 H new ATOM 0 HB2 SER A 169 -18.752 -14.095 2.063 1.00 1.89 H new ATOM 0 HB3 SER A 169 -17.593 -12.819 2.378 1.00 1.89 H new ATOM 0 HG SER A 169 -18.829 -11.443 0.989 1.00 3.07 H new ATOM 2689 N ALA A 170 -19.123 -13.198 -1.306 1.00 1.68 N ATOM 2690 CA ALA A 170 -19.999 -13.376 -2.451 1.00 1.93 C ATOM 2691 C ALA A 170 -19.260 -13.968 -3.653 1.00 1.84 C ATOM 2692 O ALA A 170 -19.761 -14.895 -4.283 1.00 2.08 O ATOM 2693 CB ALA A 170 -20.627 -12.025 -2.809 1.00 2.06 C ATOM 0 H ALA A 170 -19.182 -12.258 -0.915 1.00 1.68 H new ATOM 0 HA ALA A 170 -20.779 -14.089 -2.184 1.00 1.93 H new ATOM 0 HB1 ALA A 170 -21.287 -12.147 -3.668 1.00 2.06 H new ATOM 0 HB2 ALA A 170 -21.201 -11.654 -1.960 1.00 2.06 H new ATOM 0 HB3 ALA A 170 -19.840 -11.312 -3.054 1.00 2.06 H new ATOM 2699 N SER A 171 -18.087 -13.421 -3.989 1.00 1.61 N ATOM 2700 CA SER A 171 -17.339 -13.832 -5.170 1.00 1.68 C ATOM 2701 C SER A 171 -16.988 -15.317 -5.112 1.00 1.63 C ATOM 2702 O SER A 171 -17.335 -16.060 -6.026 1.00 2.00 O ATOM 2703 CB SER A 171 -16.064 -12.998 -5.344 1.00 1.65 C ATOM 2704 OG SER A 171 -16.368 -11.641 -5.591 1.00 2.21 O ATOM 0 H SER A 171 -17.635 -12.684 -3.448 1.00 1.61 H new ATOM 0 HA SER A 171 -17.982 -13.660 -6.033 1.00 1.68 H new ATOM 0 HB2 SER A 171 -15.450 -13.078 -4.447 1.00 1.65 H new ATOM 0 HB3 SER A 171 -15.476 -13.397 -6.170 1.00 1.65 H new ATOM 0 HG SER A 171 -16.484 -11.171 -4.739 1.00 2.21 H new ATOM 2710 N THR A 172 -16.239 -15.741 -4.088 1.00 1.41 N ATOM 2711 CA THR A 172 -15.697 -17.096 -4.043 1.00 1.45 C ATOM 2712 C THR A 172 -15.136 -17.395 -2.660 1.00 1.58 C ATOM 2713 O THR A 172 -14.206 -18.184 -2.508 1.00 1.59 O ATOM 2714 CB THR A 172 -14.641 -17.277 -5.145 1.00 1.98 C ATOM 2715 OG1 THR A 172 -14.119 -18.589 -5.147 1.00 2.22 O ATOM 2716 CG2 THR A 172 -13.487 -16.273 -5.057 1.00 3.16 C ATOM 0 H THR A 172 -15.997 -15.164 -3.283 1.00 1.41 H new ATOM 0 HA THR A 172 -16.496 -17.813 -4.231 1.00 1.45 H new ATOM 0 HB THR A 172 -15.168 -17.088 -6.080 1.00 1.98 H new ATOM 0 HG1 THR A 172 -13.899 -18.855 -4.230 1.00 2.22 H new ATOM 0 HG21 THR A 172 -12.780 -16.460 -5.865 1.00 3.16 H new ATOM 0 HG22 THR A 172 -13.879 -15.260 -5.144 1.00 3.16 H new ATOM 0 HG23 THR A 172 -12.980 -16.384 -4.099 1.00 3.16 H new ATOM 2724 N LEU A 173 -15.725 -16.763 -1.650 1.00 2.39 N ATOM 2725 CA LEU A 173 -15.333 -16.891 -0.280 1.00 3.43 C ATOM 2726 C LEU A 173 -13.835 -16.653 -0.066 1.00 2.81 C ATOM 2727 O LEU A 173 -13.174 -17.481 0.561 1.00 3.39 O ATOM 2728 CB LEU A 173 -15.876 -18.212 0.252 1.00 4.89 C ATOM 2729 CG LEU A 173 -17.409 -18.340 0.148 1.00 5.67 C ATOM 2730 CD1 LEU A 173 -17.824 -19.803 0.292 1.00 6.84 C ATOM 2731 CD2 LEU A 173 -18.126 -17.531 1.237 1.00 6.12 C ATOM 0 H LEU A 173 -16.513 -16.130 -1.784 1.00 2.39 H new ATOM 0 HA LEU A 173 -15.777 -16.096 0.319 1.00 3.43 H new ATOM 0 HB2 LEU A 173 -15.414 -19.032 -0.298 1.00 4.89 H new ATOM 0 HB3 LEU A 173 -15.581 -18.322 1.296 1.00 4.89 H new ATOM 0 HG LEU A 173 -17.695 -17.950 -0.829 1.00 5.67 H new ATOM 0 HD11 LEU A 173 -18.909 -19.883 0.217 1.00 6.84 H new ATOM 0 HD12 LEU A 173 -17.361 -20.392 -0.500 1.00 6.84 H new ATOM 0 HD13 LEU A 173 -17.499 -20.180 1.262 1.00 6.84 H new ATOM 0 HD21 LEU A 173 -19.204 -17.649 1.127 1.00 6.12 H new ATOM 0 HD22 LEU A 173 -17.820 -17.891 2.219 1.00 6.12 H new ATOM 0 HD23 LEU A 173 -17.864 -16.477 1.139 1.00 6.12 H new ATOM 2743 N LYS A 174 -13.361 -15.466 -0.471 1.00 1.92 N ATOM 2744 CA LYS A 174 -11.988 -14.983 -0.377 1.00 1.75 C ATOM 2745 C LYS A 174 -10.984 -15.902 -1.076 1.00 2.83 C ATOM 2746 O LYS A 174 -9.976 -16.273 -0.439 1.00 3.69 O ATOM 2747 CB LYS A 174 -11.639 -14.506 1.047 1.00 2.42 C ATOM 2748 CG LYS A 174 -11.130 -15.578 2.025 1.00 3.81 C ATOM 2749 CD LYS A 174 -11.743 -15.430 3.427 1.00 5.67 C ATOM 2750 CE LYS A 174 -13.196 -15.912 3.511 1.00 6.78 C ATOM 2751 NZ LYS A 174 -13.309 -17.354 3.215 1.00 7.19 N ATOM 2752 OXT LYS A 174 -11.231 -16.170 -2.270 1.00 4.13 O ATOM 0 H LYS A 174 -13.975 -14.775 -0.902 1.00 1.92 H new ATOM 0 HA LYS A 174 -11.902 -14.070 -0.967 1.00 1.75 H new ATOM 0 HB2 LYS A 174 -10.880 -13.727 0.969 1.00 2.42 H new ATOM 0 HB3 LYS A 174 -12.527 -14.044 1.479 1.00 2.42 H new ATOM 0 HG2 LYS A 174 -11.365 -16.567 1.631 1.00 3.81 H new ATOM 0 HG3 LYS A 174 -10.044 -15.514 2.097 1.00 3.81 H new ATOM 0 HD2 LYS A 174 -11.140 -15.992 4.140 1.00 5.67 H new ATOM 0 HD3 LYS A 174 -11.698 -14.383 3.726 1.00 5.67 H new ATOM 0 HE2 LYS A 174 -13.589 -15.713 4.508 1.00 6.78 H new ATOM 0 HE3 LYS A 174 -13.808 -15.347 2.808 1.00 6.78 H new ATOM 0 HZ1 LYS A 174 -13.987 -17.791 3.872 1.00 7.19 H new ATOM 0 HZ2 LYS A 174 -13.641 -17.483 2.238 1.00 7.19 H new ATOM 0 HZ3 LYS A 174 -12.379 -17.805 3.327 1.00 7.19 H new TER 2766 LYS A 174