USER MOD reduce.3.24.130724 H: found=0, std=0, add=1826, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1820 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 168 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 222 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 209 SER OG : rot 62:sc= 0.934 USER MOD Set 2.2: A 223 SER OG : rot 18:sc= 1.66 USER MOD Set 3.1: A 138 HIS : no HE2:sc= -0.626 K(o=-0.75,f=-4.2!) USER MOD Set 3.2: A 205 HIS : no HE2:sc= -0.122 K(o=-0.75,f=-2.7!) USER MOD Set 4.1: A 139 THR OG1 : rot -77:sc= 0.683 USER MOD Set 4.2: A 140 SER OG : rot 180:sc= 0.641 USER MOD Set 5.1: A 101 GLN : amide:sc= 1.98 K(o=2.7,f=0.53) USER MOD Set 5.2: A 104 SER OG : rot -130:sc= 0.677 USER MOD Set 6.1: A 102 SER OG : rot -125:sc= 1.21 USER MOD Set 6.2: A 103 HIS : no HE2:sc= 0.223 K(o=1.4,f=-1.5) USER MOD Set 7.1: A 70 ASN : amide:sc= -0.0441 K(o=2.5,f=-0.1) USER MOD Set 7.2: A 100 LYS NZ :NH3+ 162:sc= 2.5 (180deg=1.84) USER MOD Set 8.1: A 99 TYR OH : rot 120:sc= 0.164 USER MOD Set 8.2: A 155 THR OG1 : rot 141:sc= 0.176 USER MOD Set 9.1: A 27 LYS NZ :NH3+ 170:sc= 1.97 (180deg=0.391) USER MOD Set 9.2: A 32 GLN : amide:sc= -2.73! C(o=-0.76!,f=-6.2!) USER MOD Single : A 21 THR OG1 : rot -73:sc= 1.08 USER MOD Single : A 26 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -4.04! C(o=-4!,f=-4.5!) USER MOD Single : A 39 SER OG : rot 110:sc= -0.0475 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.2) USER MOD Single : A 45 LYS NZ :NH3+ -130:sc= 0.79 (180deg=0.4) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= -0.314 K(o=-0.31,f=-3.7!) USER MOD Single : A 55 LYS NZ :NH3+ -120:sc= 2.43 (180deg=-0.178) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot -33:sc= 0.513 USER MOD Single : A 59 ASN : amide:sc= -0.0391 K(o=-0.039,f=-1.9) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0.875 K(o=0.88,f=-0.19) USER MOD Single : A 65 THR OG1 : rot -45:sc= 0.158 USER MOD Single : A 67 LYS NZ :NH3+ 147:sc= 0.414 (180deg=-0.0254) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 87 GLN : amide:sc= -0.578 K(o=-0.58,f=0) USER MOD Single : A 90 THR OG1 : rot 64:sc= 0.114 USER MOD Single : A 93 SER OG : rot -92:sc= 0.815 USER MOD Single : A 97 GLN : amide:sc= -0.54 X(o=-0.54,f=-0.48) USER MOD Single : A 107 THR OG1 : rot 178:sc= 1.92 USER MOD Single : A 110 GLN : amide:sc= -0.0813 X(o=-0.081,f=-0.051) USER MOD Single : A 111 THR OG1 : rot -140:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= -2.42 X(o=-2.4,f=-2.7) USER MOD Single : A 117 SER OG : rot 180:sc= 0.00563 USER MOD Single : A 119 HIS : no HE2:sc= 0.589 K(o=0.59,f=-2.1!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 169:sc= 2.25 (180deg=1.64) USER MOD Single : A 123 MET CE :methyl 162:sc= -0.456 (180deg=-0.848) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.071 X(o=-0.071,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 15:sc= 1.14 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 150:sc= 0.539 (180deg=0.146) USER MOD Single : A 167 THR OG1 : rot 160:sc= 0.165 USER MOD Single : A 169 THR OG1 : rot -99:sc= 1.22 USER MOD Single : A 175 LYS NZ :NH3+ -167:sc= 1.31 (180deg=1.06) USER MOD Single : A 176 GLN : amide:sc= -0.0253 K(o=-0.025,f=-2.1!) USER MOD Single : A 178 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.65) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.761 X(o=-0.76,f=-0.43) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.5) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot -24:sc= 1.65 USER MOD Single : A 215 ASN : amide:sc= -0.047 X(o=-0.047,f=-0.45) USER MOD Single : A 216 GLN : amide:sc= 0.883 K(o=0.88,f=-3.3) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 0.402 K(o=0.4,f=-2.4!) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 HIS : no HE2:sc= -0.245 K(o=-0.24,f=-1.5) USER MOD Single : A 254 LYS NZ :NH3+ -137:sc= 0.925 (180deg=-1.31!) USER MOD Single : A 255 GLN : amide:sc= 0.347 X(o=0.35,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 4.151 -9.270 16.222 1.00 3.86 N ATOM 2 CA ALA A 14 3.860 -10.488 15.450 1.00 2.39 C ATOM 3 C ALA A 14 2.427 -11.046 15.620 1.00 2.10 C ATOM 4 O ALA A 14 2.149 -12.161 15.184 1.00 2.24 O ATOM 5 CB ALA A 14 4.936 -11.541 15.766 1.00 1.90 C ATOM 0 HA ALA A 14 3.896 -10.215 14.395 1.00 2.39 H new ATOM 0 HB1 ALA A 14 4.733 -12.450 15.200 1.00 1.90 H new ATOM 0 HB2 ALA A 14 5.917 -11.153 15.490 1.00 1.90 H new ATOM 0 HB3 ALA A 14 4.922 -11.767 16.832 1.00 1.90 H new ATOM 11 N GLY A 15 1.486 -10.256 16.154 1.00 1.89 N ATOM 12 CA GLY A 15 0.051 -10.563 16.319 1.00 1.84 C ATOM 13 C GLY A 15 -0.743 -10.778 15.017 1.00 1.72 C ATOM 14 O GLY A 15 -1.957 -10.641 14.981 1.00 1.87 O ATOM 0 H GLY A 15 1.716 -9.327 16.506 1.00 1.89 H new ATOM 0 HA2 GLY A 15 -0.041 -11.460 16.931 1.00 1.84 H new ATOM 0 HA3 GLY A 15 -0.414 -9.749 16.875 1.00 1.84 H new ATOM 18 N LEU A 16 -0.064 -11.117 13.926 1.00 1.58 N ATOM 19 CA LEU A 16 -0.656 -11.568 12.666 1.00 1.57 C ATOM 20 C LEU A 16 -1.453 -12.859 12.902 1.00 1.43 C ATOM 21 O LEU A 16 -2.561 -13.003 12.394 1.00 1.41 O ATOM 22 CB LEU A 16 0.497 -11.754 11.667 1.00 1.69 C ATOM 23 CG LEU A 16 1.251 -10.436 11.384 1.00 1.62 C ATOM 24 CD1 LEU A 16 2.703 -10.722 11.054 1.00 1.91 C ATOM 25 CD2 LEU A 16 0.641 -9.651 10.235 1.00 2.04 C ATOM 0 H LEU A 16 0.955 -11.085 13.891 1.00 1.58 H new ATOM 0 HA LEU A 16 -1.362 -10.842 12.261 1.00 1.57 H new ATOM 0 HB2 LEU A 16 1.197 -12.493 12.058 1.00 1.69 H new ATOM 0 HB3 LEU A 16 0.103 -12.152 10.732 1.00 1.69 H new ATOM 0 HG LEU A 16 1.173 -9.834 12.290 1.00 1.62 H new ATOM 0 HD11 LEU A 16 3.223 -9.784 10.857 1.00 1.91 H new ATOM 0 HD12 LEU A 16 3.175 -11.228 11.896 1.00 1.91 H new ATOM 0 HD13 LEU A 16 2.757 -11.359 10.171 1.00 1.91 H new ATOM 0 HD21 LEU A 16 1.209 -8.734 10.079 1.00 2.04 H new ATOM 0 HD22 LEU A 16 0.668 -10.254 9.327 1.00 2.04 H new ATOM 0 HD23 LEU A 16 -0.393 -9.401 10.474 1.00 2.04 H new ATOM 37 N ALA A 17 -0.927 -13.734 13.766 1.00 1.37 N ATOM 38 CA ALA A 17 -1.629 -14.901 14.300 1.00 1.26 C ATOM 39 C ALA A 17 -2.882 -14.544 15.132 1.00 1.32 C ATOM 40 O ALA A 17 -3.881 -15.260 15.100 1.00 1.30 O ATOM 41 CB ALA A 17 -0.635 -15.654 15.188 1.00 1.39 C ATOM 0 H ALA A 17 0.025 -13.645 14.121 1.00 1.37 H new ATOM 0 HA ALA A 17 -1.984 -15.499 13.461 1.00 1.26 H new ATOM 0 HB1 ALA A 17 -1.119 -16.536 15.609 1.00 1.39 H new ATOM 0 HB2 ALA A 17 0.225 -15.961 14.592 1.00 1.39 H new ATOM 0 HB3 ALA A 17 -0.302 -15.002 15.996 1.00 1.39 H new ATOM 47 N ASP A 18 -2.824 -13.431 15.869 1.00 1.55 N ATOM 48 CA ASP A 18 -3.889 -12.938 16.753 1.00 1.71 C ATOM 49 C ASP A 18 -5.114 -12.557 15.900 1.00 1.49 C ATOM 50 O ASP A 18 -6.170 -13.176 16.004 1.00 1.57 O ATOM 51 CB ASP A 18 -3.303 -11.755 17.557 1.00 2.13 C ATOM 52 CG ASP A 18 -3.892 -11.510 18.945 1.00 2.53 C ATOM 53 OD1 ASP A 18 -3.866 -12.442 19.777 1.00 2.75 O ATOM 54 OD2 ASP A 18 -4.224 -10.338 19.234 1.00 3.46 O ATOM 0 H ASP A 18 -2.004 -12.824 15.868 1.00 1.55 H new ATOM 0 HA ASP A 18 -4.233 -13.692 17.461 1.00 1.71 H new ATOM 0 HB2 ASP A 18 -2.230 -11.916 17.666 1.00 2.13 H new ATOM 0 HB3 ASP A 18 -3.431 -10.847 16.968 1.00 2.13 H new ATOM 59 N ALA A 19 -4.911 -11.676 14.914 1.00 1.37 N ATOM 60 CA ALA A 19 -5.923 -11.257 13.938 1.00 1.31 C ATOM 61 C ALA A 19 -6.531 -12.399 13.107 1.00 1.13 C ATOM 62 O ALA A 19 -7.720 -12.377 12.786 1.00 1.31 O ATOM 63 CB ALA A 19 -5.252 -10.265 12.985 1.00 1.54 C ATOM 0 H ALA A 19 -4.010 -11.221 14.769 1.00 1.37 H new ATOM 0 HA ALA A 19 -6.752 -10.827 14.501 1.00 1.31 H new ATOM 0 HB1 ALA A 19 -5.975 -9.929 12.242 1.00 1.54 H new ATOM 0 HB2 ALA A 19 -4.887 -9.407 13.550 1.00 1.54 H new ATOM 0 HB3 ALA A 19 -4.415 -10.751 12.484 1.00 1.54 H new ATOM 69 N LEU A 20 -5.713 -13.374 12.708 1.00 1.15 N ATOM 70 CA LEU A 20 -6.150 -14.509 11.883 1.00 1.11 C ATOM 71 C LEU A 20 -6.819 -15.631 12.698 1.00 1.34 C ATOM 72 O LEU A 20 -7.358 -16.568 12.109 1.00 1.66 O ATOM 73 CB LEU A 20 -4.968 -15.004 11.032 1.00 1.09 C ATOM 74 CG LEU A 20 -4.759 -14.323 9.663 1.00 0.96 C ATOM 75 CD1 LEU A 20 -5.787 -14.808 8.643 1.00 1.20 C ATOM 76 CD2 LEU A 20 -4.818 -12.795 9.692 1.00 1.14 C ATOM 0 H LEU A 20 -4.722 -13.402 12.948 1.00 1.15 H new ATOM 0 HA LEU A 20 -6.937 -14.162 11.213 1.00 1.11 H new ATOM 0 HB2 LEU A 20 -4.055 -14.881 11.615 1.00 1.09 H new ATOM 0 HB3 LEU A 20 -5.096 -16.073 10.863 1.00 1.09 H new ATOM 0 HG LEU A 20 -3.747 -14.610 9.378 1.00 0.96 H new ATOM 0 HD11 LEU A 20 -5.615 -14.311 7.688 1.00 1.20 H new ATOM 0 HD12 LEU A 20 -5.690 -15.886 8.513 1.00 1.20 H new ATOM 0 HD13 LEU A 20 -6.791 -14.574 8.998 1.00 1.20 H new ATOM 0 HD21 LEU A 20 -4.660 -12.406 8.686 1.00 1.14 H new ATOM 0 HD22 LEU A 20 -5.794 -12.475 10.056 1.00 1.14 H new ATOM 0 HD23 LEU A 20 -4.041 -12.413 10.355 1.00 1.14 H new ATOM 88 N THR A 21 -6.809 -15.542 14.031 1.00 1.38 N ATOM 89 CA THR A 21 -7.591 -16.422 14.919 1.00 1.60 C ATOM 90 C THR A 21 -8.837 -15.746 15.505 1.00 1.73 C ATOM 91 O THR A 21 -9.877 -16.408 15.574 1.00 1.92 O ATOM 92 CB THR A 21 -6.732 -17.069 16.016 1.00 1.80 C ATOM 93 OG1 THR A 21 -5.983 -16.125 16.735 1.00 1.98 O ATOM 94 CG2 THR A 21 -5.752 -18.094 15.442 1.00 1.75 C ATOM 0 H THR A 21 -6.253 -14.851 14.534 1.00 1.38 H new ATOM 0 HA THR A 21 -7.952 -17.225 14.276 1.00 1.60 H new ATOM 0 HB THR A 21 -7.442 -17.559 16.682 1.00 1.80 H new ATOM 0 HG1 THR A 21 -5.248 -15.796 16.176 1.00 1.98 H new ATOM 0 HG21 THR A 21 -5.164 -18.528 16.251 1.00 1.75 H new ATOM 0 HG22 THR A 21 -6.307 -18.882 14.933 1.00 1.75 H new ATOM 0 HG23 THR A 21 -5.086 -17.603 14.732 1.00 1.75 H new ATOM 102 N ALA A 22 -8.790 -14.456 15.866 1.00 1.74 N ATOM 103 CA ALA A 22 -9.926 -13.695 16.390 1.00 1.91 C ATOM 104 C ALA A 22 -9.813 -12.169 16.133 1.00 1.93 C ATOM 105 O ALA A 22 -8.713 -11.623 16.068 1.00 2.48 O ATOM 106 CB ALA A 22 -10.025 -13.968 17.899 1.00 2.34 C ATOM 0 H ALA A 22 -7.937 -13.901 15.799 1.00 1.74 H new ATOM 0 HA ALA A 22 -10.823 -14.022 15.865 1.00 1.91 H new ATOM 0 HB1 ALA A 22 -10.865 -13.412 18.315 1.00 2.34 H new ATOM 0 HB2 ALA A 22 -10.177 -15.034 18.067 1.00 2.34 H new ATOM 0 HB3 ALA A 22 -9.103 -13.652 18.387 1.00 2.34 H new ATOM 112 N PRO A 23 -10.942 -11.439 16.029 1.00 1.95 N ATOM 113 CA PRO A 23 -10.950 -9.977 16.032 1.00 2.30 C ATOM 114 C PRO A 23 -10.641 -9.410 17.430 1.00 2.02 C ATOM 115 O PRO A 23 -10.743 -10.098 18.447 1.00 2.16 O ATOM 116 CB PRO A 23 -12.347 -9.577 15.566 1.00 2.86 C ATOM 117 CG PRO A 23 -13.197 -10.701 16.148 1.00 2.74 C ATOM 118 CD PRO A 23 -12.305 -11.935 15.968 1.00 2.32 C ATOM 0 HA PRO A 23 -10.177 -9.574 15.378 1.00 2.30 H new ATOM 0 HB2 PRO A 23 -12.642 -8.600 15.948 1.00 2.86 H new ATOM 0 HB3 PRO A 23 -12.419 -9.529 14.479 1.00 2.86 H new ATOM 0 HG2 PRO A 23 -13.436 -10.525 17.197 1.00 2.74 H new ATOM 0 HG3 PRO A 23 -14.144 -10.807 15.619 1.00 2.74 H new ATOM 0 HD2 PRO A 23 -12.490 -12.671 16.750 1.00 2.32 H new ATOM 0 HD3 PRO A 23 -12.502 -12.426 15.015 1.00 2.32 H new ATOM 126 N LEU A 24 -10.296 -8.123 17.466 1.00 2.23 N ATOM 127 CA LEU A 24 -9.755 -7.435 18.645 1.00 2.36 C ATOM 128 C LEU A 24 -10.177 -5.958 18.744 1.00 2.80 C ATOM 129 O LEU A 24 -10.578 -5.482 19.805 1.00 3.80 O ATOM 130 CB LEU A 24 -8.219 -7.589 18.660 1.00 3.18 C ATOM 131 CG LEU A 24 -7.399 -7.288 17.382 1.00 2.03 C ATOM 132 CD1 LEU A 24 -6.056 -6.676 17.775 1.00 2.76 C ATOM 133 CD2 LEU A 24 -7.117 -8.543 16.555 1.00 2.11 C ATOM 0 H LEU A 24 -10.386 -7.511 16.655 1.00 2.23 H new ATOM 0 HA LEU A 24 -10.182 -7.909 19.529 1.00 2.36 H new ATOM 0 HB2 LEU A 24 -7.836 -6.944 19.450 1.00 3.18 H new ATOM 0 HB3 LEU A 24 -7.999 -8.616 18.952 1.00 3.18 H new ATOM 0 HG LEU A 24 -7.994 -6.603 16.778 1.00 2.03 H new ATOM 0 HD11 LEU A 24 -5.476 -6.463 16.877 1.00 2.76 H new ATOM 0 HD12 LEU A 24 -6.225 -5.751 18.326 1.00 2.76 H new ATOM 0 HD13 LEU A 24 -5.507 -7.377 18.403 1.00 2.76 H new ATOM 0 HD21 LEU A 24 -6.539 -8.274 15.671 1.00 2.11 H new ATOM 0 HD22 LEU A 24 -6.551 -9.255 17.156 1.00 2.11 H new ATOM 0 HD23 LEU A 24 -8.060 -8.996 16.248 1.00 2.11 H new ATOM 145 N ASP A 25 -10.084 -5.257 17.615 1.00 2.74 N ATOM 146 CA ASP A 25 -10.623 -3.933 17.297 1.00 3.41 C ATOM 147 C ASP A 25 -10.369 -2.807 18.333 1.00 4.77 C ATOM 148 O ASP A 25 -9.396 -2.060 18.178 1.00 6.03 O ATOM 149 CB ASP A 25 -12.063 -4.065 16.763 1.00 2.67 C ATOM 150 CG ASP A 25 -12.362 -5.439 16.123 1.00 4.53 C ATOM 151 OD1 ASP A 25 -11.565 -5.895 15.260 1.00 5.99 O ATOM 152 OD2 ASP A 25 -13.344 -6.078 16.560 1.00 5.19 O ATOM 0 H ASP A 25 -9.577 -5.641 16.818 1.00 2.74 H new ATOM 0 HA ASP A 25 -10.016 -3.535 16.484 1.00 3.41 H new ATOM 0 HB2 ASP A 25 -12.762 -3.895 17.582 1.00 2.67 H new ATOM 0 HB3 ASP A 25 -12.241 -3.283 16.025 1.00 2.67 H new ATOM 157 N HIS A 26 -11.224 -2.657 19.350 1.00 5.25 N ATOM 158 CA HIS A 26 -11.133 -1.791 20.535 1.00 7.35 C ATOM 159 C HIS A 26 -11.234 -0.260 20.376 1.00 7.56 C ATOM 160 O HIS A 26 -11.910 0.367 21.199 1.00 8.44 O ATOM 161 CB HIS A 26 -9.907 -2.197 21.371 1.00 9.49 C ATOM 162 CG HIS A 26 -9.739 -1.420 22.655 1.00 11.40 C ATOM 163 ND1 HIS A 26 -10.718 -1.189 23.591 1.00 12.06 N ATOM 164 CD2 HIS A 26 -8.623 -0.749 23.074 1.00 13.18 C ATOM 165 CE1 HIS A 26 -10.220 -0.376 24.531 1.00 14.09 C ATOM 166 NE2 HIS A 26 -8.930 -0.098 24.275 1.00 14.80 N ATOM 0 H HIS A 26 -12.090 -3.196 19.367 1.00 5.25 H new ATOM 0 HA HIS A 26 -12.074 -1.987 21.049 1.00 7.35 H new ATOM 0 HB2 HIS A 26 -9.981 -3.258 21.610 1.00 9.49 H new ATOM 0 HB3 HIS A 26 -9.011 -2.069 20.764 1.00 9.49 H new ATOM 0 HD2 HIS A 26 -7.670 -0.725 22.566 1.00 13.18 H new ATOM 0 HE1 HIS A 26 -10.776 0.003 25.376 1.00 14.09 H new ATOM 0 HE2 HIS A 26 -8.302 0.472 24.841 1.00 14.80 H new ATOM 174 N LYS A 27 -10.604 0.380 19.373 1.00 7.17 N ATOM 175 CA LYS A 27 -10.806 1.833 19.171 1.00 7.31 C ATOM 176 C LYS A 27 -12.217 2.121 18.640 1.00 5.34 C ATOM 177 O LYS A 27 -12.903 2.976 19.183 1.00 5.71 O ATOM 178 CB LYS A 27 -9.659 2.529 18.414 1.00 8.73 C ATOM 179 CG LYS A 27 -9.542 2.214 16.917 1.00 8.96 C ATOM 180 CD LYS A 27 -8.596 3.192 16.200 1.00 10.66 C ATOM 181 CE LYS A 27 -8.791 3.139 14.679 1.00 11.43 C ATOM 182 NZ LYS A 27 -8.230 1.913 14.077 1.00 12.50 N ATOM 0 H LYS A 27 -9.971 -0.065 18.708 1.00 7.17 H new ATOM 0 HA LYS A 27 -10.753 2.310 20.150 1.00 7.31 H new ATOM 0 HB2 LYS A 27 -9.778 3.606 18.528 1.00 8.73 H new ATOM 0 HB3 LYS A 27 -8.719 2.259 18.895 1.00 8.73 H new ATOM 0 HG2 LYS A 27 -9.178 1.195 16.787 1.00 8.96 H new ATOM 0 HG3 LYS A 27 -10.529 2.260 16.457 1.00 8.96 H new ATOM 0 HD2 LYS A 27 -8.778 4.206 16.557 1.00 10.66 H new ATOM 0 HD3 LYS A 27 -7.562 2.948 16.445 1.00 10.66 H new ATOM 0 HE2 LYS A 27 -9.855 3.197 14.451 1.00 11.43 H new ATOM 0 HE3 LYS A 27 -8.319 4.011 14.225 1.00 11.43 H new ATOM 0 HZ1 LYS A 27 -8.533 1.844 13.085 1.00 12.50 H new ATOM 0 HZ2 LYS A 27 -7.192 1.949 14.120 1.00 12.50 H new ATOM 0 HZ3 LYS A 27 -8.570 1.082 14.602 1.00 12.50 H new ATOM 196 N ASP A 28 -12.663 1.328 17.668 1.00 3.77 N ATOM 197 CA ASP A 28 -14.037 1.210 17.153 1.00 2.91 C ATOM 198 C ASP A 28 -14.668 2.446 16.478 1.00 3.04 C ATOM 199 O ASP A 28 -14.036 3.484 16.297 1.00 3.85 O ATOM 200 CB ASP A 28 -14.898 0.460 18.184 1.00 3.97 C ATOM 201 CG ASP A 28 -14.250 -0.887 18.546 1.00 4.90 C ATOM 202 OD1 ASP A 28 -13.525 -1.437 17.681 1.00 5.20 O ATOM 203 OD2 ASP A 28 -14.468 -1.342 19.691 1.00 6.12 O ATOM 0 H ASP A 28 -12.027 0.699 17.177 1.00 3.77 H new ATOM 0 HA ASP A 28 -13.983 0.601 16.251 1.00 2.91 H new ATOM 0 HB2 ASP A 28 -15.014 1.068 19.081 1.00 3.97 H new ATOM 0 HB3 ASP A 28 -15.897 0.293 17.781 1.00 3.97 H new ATOM 208 N LYS A 29 -15.895 2.255 15.966 1.00 3.62 N ATOM 209 CA LYS A 29 -16.740 3.224 15.218 1.00 4.41 C ATOM 210 C LYS A 29 -16.138 3.798 13.918 1.00 4.22 C ATOM 211 O LYS A 29 -16.673 4.744 13.340 1.00 4.76 O ATOM 212 CB LYS A 29 -17.297 4.305 16.174 1.00 5.31 C ATOM 213 CG LYS A 29 -17.840 3.782 17.523 1.00 6.35 C ATOM 214 CD LYS A 29 -18.860 2.636 17.384 1.00 7.68 C ATOM 215 CE LYS A 29 -19.241 2.023 18.744 1.00 8.72 C ATOM 216 NZ LYS A 29 -19.993 2.957 19.616 1.00 9.35 N ATOM 0 H LYS A 29 -16.365 1.355 16.067 1.00 3.62 H new ATOM 0 HA LYS A 29 -17.574 2.639 14.830 1.00 4.41 H new ATOM 0 HB2 LYS A 29 -16.507 5.029 16.376 1.00 5.31 H new ATOM 0 HB3 LYS A 29 -18.097 4.840 15.663 1.00 5.31 H new ATOM 0 HG2 LYS A 29 -17.003 3.439 18.131 1.00 6.35 H new ATOM 0 HG3 LYS A 29 -18.307 4.608 18.060 1.00 6.35 H new ATOM 0 HD2 LYS A 29 -19.758 3.010 16.892 1.00 7.68 H new ATOM 0 HD3 LYS A 29 -18.445 1.859 16.742 1.00 7.68 H new ATOM 0 HE2 LYS A 29 -19.842 1.129 18.577 1.00 8.72 H new ATOM 0 HE3 LYS A 29 -18.334 1.706 19.259 1.00 8.72 H new ATOM 0 HZ1 LYS A 29 -20.220 2.486 20.515 1.00 9.35 H new ATOM 0 HZ2 LYS A 29 -19.413 3.800 19.803 1.00 9.35 H new ATOM 0 HZ3 LYS A 29 -20.874 3.241 19.142 1.00 9.35 H new ATOM 230 N GLY A 30 -15.070 3.180 13.422 1.00 3.66 N ATOM 231 CA GLY A 30 -14.327 3.554 12.205 1.00 3.48 C ATOM 232 C GLY A 30 -13.422 2.423 11.693 1.00 2.68 C ATOM 233 O GLY A 30 -13.619 1.271 12.075 1.00 2.63 O ATOM 0 H GLY A 30 -14.671 2.359 13.877 1.00 3.66 H new ATOM 0 HA2 GLY A 30 -15.034 3.830 11.423 1.00 3.48 H new ATOM 0 HA3 GLY A 30 -13.719 4.435 12.411 1.00 3.48 H new ATOM 237 N LEU A 31 -12.422 2.729 10.849 1.00 2.39 N ATOM 238 CA LEU A 31 -11.541 1.714 10.238 1.00 1.72 C ATOM 239 C LEU A 31 -10.838 0.832 11.288 1.00 1.43 C ATOM 240 O LEU A 31 -10.035 1.322 12.086 1.00 1.72 O ATOM 241 CB LEU A 31 -10.478 2.371 9.327 1.00 1.60 C ATOM 242 CG LEU A 31 -9.697 1.316 8.501 1.00 1.19 C ATOM 243 CD1 LEU A 31 -10.387 1.059 7.165 1.00 2.00 C ATOM 244 CD2 LEU A 31 -8.253 1.721 8.224 1.00 1.78 C ATOM 0 H LEU A 31 -12.200 3.685 10.570 1.00 2.39 H new ATOM 0 HA LEU A 31 -12.189 1.074 9.638 1.00 1.72 H new ATOM 0 HB2 LEU A 31 -10.963 3.075 8.651 1.00 1.60 H new ATOM 0 HB3 LEU A 31 -9.780 2.944 9.937 1.00 1.60 H new ATOM 0 HG LEU A 31 -9.686 0.413 9.111 1.00 1.19 H new ATOM 0 HD11 LEU A 31 -9.823 0.316 6.601 1.00 2.00 H new ATOM 0 HD12 LEU A 31 -11.397 0.690 7.342 1.00 2.00 H new ATOM 0 HD13 LEU A 31 -10.435 1.987 6.596 1.00 2.00 H new ATOM 0 HD21 LEU A 31 -7.761 0.941 7.643 1.00 1.78 H new ATOM 0 HD22 LEU A 31 -8.238 2.655 7.663 1.00 1.78 H new ATOM 0 HD23 LEU A 31 -7.726 1.856 9.168 1.00 1.78 H new ATOM 256 N GLN A 32 -11.079 -0.480 11.216 1.00 1.19 N ATOM 257 CA GLN A 32 -10.438 -1.515 12.045 1.00 1.11 C ATOM 258 C GLN A 32 -9.883 -2.693 11.228 1.00 0.99 C ATOM 259 O GLN A 32 -9.282 -3.607 11.793 1.00 1.17 O ATOM 260 CB GLN A 32 -11.460 -2.038 13.074 1.00 1.36 C ATOM 261 CG GLN A 32 -11.912 -0.993 14.103 1.00 1.63 C ATOM 262 CD GLN A 32 -10.835 -0.677 15.125 1.00 2.95 C ATOM 263 OE1 GLN A 32 -9.693 -0.343 14.829 1.00 4.25 O ATOM 264 NE2 GLN A 32 -11.132 -0.765 16.391 1.00 3.54 N ATOM 0 H GLN A 32 -11.751 -0.869 10.555 1.00 1.19 H new ATOM 0 HA GLN A 32 -9.585 -1.049 12.539 1.00 1.11 H new ATOM 0 HB2 GLN A 32 -12.336 -2.409 12.542 1.00 1.36 H new ATOM 0 HB3 GLN A 32 -11.024 -2.886 13.602 1.00 1.36 H new ATOM 0 HG2 GLN A 32 -12.196 -0.077 13.585 1.00 1.63 H new ATOM 0 HG3 GLN A 32 -12.801 -1.356 14.618 1.00 1.63 H new ATOM 0 HE21 GLN A 32 -12.072 -1.040 16.676 1.00 3.54 H new ATOM 0 HE22 GLN A 32 -10.425 -0.559 17.096 1.00 3.54 H new ATOM 273 N SER A 33 -10.086 -2.695 9.912 1.00 0.91 N ATOM 274 CA SER A 33 -9.840 -3.847 9.048 1.00 0.91 C ATOM 275 C SER A 33 -9.663 -3.445 7.579 1.00 0.94 C ATOM 276 O SER A 33 -9.835 -2.279 7.219 1.00 1.01 O ATOM 277 CB SER A 33 -11.037 -4.798 9.199 1.00 1.11 C ATOM 278 OG SER A 33 -12.232 -4.196 8.741 1.00 1.61 O ATOM 0 H SER A 33 -10.433 -1.880 9.407 1.00 0.91 H new ATOM 0 HA SER A 33 -8.910 -4.330 9.348 1.00 0.91 H new ATOM 0 HB2 SER A 33 -10.850 -5.713 8.638 1.00 1.11 H new ATOM 0 HB3 SER A 33 -11.148 -5.083 10.245 1.00 1.11 H new ATOM 0 HG SER A 33 -12.976 -4.824 8.847 1.00 1.61 H new ATOM 284 N LEU A 34 -9.311 -4.420 6.739 1.00 1.07 N ATOM 285 CA LEU A 34 -9.326 -4.334 5.276 1.00 1.39 C ATOM 286 C LEU A 34 -10.303 -5.383 4.715 1.00 1.61 C ATOM 287 O LEU A 34 -10.537 -6.414 5.346 1.00 1.78 O ATOM 288 CB LEU A 34 -7.892 -4.489 4.714 1.00 1.49 C ATOM 289 CG LEU A 34 -7.292 -3.172 4.184 1.00 1.50 C ATOM 290 CD1 LEU A 34 -5.807 -3.358 3.868 1.00 1.14 C ATOM 291 CD2 LEU A 34 -7.982 -2.708 2.896 1.00 2.65 C ATOM 0 H LEU A 34 -8.994 -5.330 7.073 1.00 1.07 H new ATOM 0 HA LEU A 34 -9.679 -3.352 4.960 1.00 1.39 H new ATOM 0 HB2 LEU A 34 -7.245 -4.885 5.497 1.00 1.49 H new ATOM 0 HB3 LEU A 34 -7.904 -5.223 3.909 1.00 1.49 H new ATOM 0 HG LEU A 34 -7.438 -2.425 4.964 1.00 1.50 H new ATOM 0 HD11 LEU A 34 -5.394 -2.421 3.494 1.00 1.14 H new ATOM 0 HD12 LEU A 34 -5.276 -3.653 4.773 1.00 1.14 H new ATOM 0 HD13 LEU A 34 -5.690 -4.133 3.111 1.00 1.14 H new ATOM 0 HD21 LEU A 34 -7.529 -1.777 2.556 1.00 2.65 H new ATOM 0 HD22 LEU A 34 -7.866 -3.470 2.126 1.00 2.65 H new ATOM 0 HD23 LEU A 34 -9.043 -2.547 3.089 1.00 2.65 H new ATOM 303 N THR A 35 -10.851 -5.132 3.527 1.00 1.87 N ATOM 304 CA THR A 35 -11.912 -5.939 2.895 1.00 2.20 C ATOM 305 C THR A 35 -11.477 -6.289 1.474 1.00 2.19 C ATOM 306 O THR A 35 -11.071 -5.397 0.735 1.00 2.40 O ATOM 307 CB THR A 35 -13.243 -5.165 2.924 1.00 2.74 C ATOM 308 OG1 THR A 35 -13.609 -4.954 4.273 1.00 3.26 O ATOM 309 CG2 THR A 35 -14.401 -5.913 2.267 1.00 3.28 C ATOM 0 H THR A 35 -10.565 -4.338 2.954 1.00 1.87 H new ATOM 0 HA THR A 35 -12.070 -6.868 3.443 1.00 2.20 H new ATOM 0 HB THR A 35 -13.075 -4.241 2.370 1.00 2.74 H new ATOM 0 HG1 THR A 35 -14.455 -4.460 4.309 1.00 3.26 H new ATOM 0 HG21 THR A 35 -15.305 -5.307 2.325 1.00 3.28 H new ATOM 0 HG22 THR A 35 -14.162 -6.108 1.222 1.00 3.28 H new ATOM 0 HG23 THR A 35 -14.564 -6.858 2.785 1.00 3.28 H new ATOM 317 N LEU A 36 -11.519 -7.573 1.093 1.00 2.10 N ATOM 318 CA LEU A 36 -10.905 -8.064 -0.151 1.00 1.98 C ATOM 319 C LEU A 36 -11.922 -8.259 -1.294 1.00 2.35 C ATOM 320 O LEU A 36 -12.646 -9.251 -1.334 1.00 2.81 O ATOM 321 CB LEU A 36 -10.081 -9.344 0.134 1.00 1.65 C ATOM 322 CG LEU A 36 -8.580 -9.112 0.423 1.00 1.34 C ATOM 323 CD1 LEU A 36 -8.234 -8.142 1.541 1.00 1.27 C ATOM 324 CD2 LEU A 36 -7.856 -10.424 0.750 1.00 1.13 C ATOM 0 H LEU A 36 -11.980 -8.302 1.638 1.00 2.10 H new ATOM 0 HA LEU A 36 -10.226 -7.291 -0.511 1.00 1.98 H new ATOM 0 HB2 LEU A 36 -10.523 -9.859 0.987 1.00 1.65 H new ATOM 0 HB3 LEU A 36 -10.170 -10.012 -0.723 1.00 1.65 H new ATOM 0 HG LEU A 36 -8.247 -8.661 -0.512 1.00 1.34 H new ATOM 0 HD11 LEU A 36 -7.151 -8.071 1.639 1.00 1.27 H new ATOM 0 HD12 LEU A 36 -8.643 -7.158 1.309 1.00 1.27 H new ATOM 0 HD13 LEU A 36 -8.660 -8.500 2.478 1.00 1.27 H new ATOM 0 HD21 LEU A 36 -6.804 -10.220 0.947 1.00 1.13 H new ATOM 0 HD22 LEU A 36 -8.308 -10.879 1.631 1.00 1.13 H new ATOM 0 HD23 LEU A 36 -7.941 -11.107 -0.095 1.00 1.13 H new ATOM 336 N ASP A 37 -11.900 -7.328 -2.251 1.00 2.33 N ATOM 337 CA ASP A 37 -12.599 -7.378 -3.559 1.00 2.60 C ATOM 338 C ASP A 37 -11.626 -7.170 -4.746 1.00 2.21 C ATOM 339 O ASP A 37 -11.868 -7.579 -5.877 1.00 2.24 O ATOM 340 CB ASP A 37 -13.702 -6.305 -3.555 1.00 3.13 C ATOM 341 CG ASP A 37 -14.360 -6.098 -4.926 1.00 3.45 C ATOM 342 OD1 ASP A 37 -15.155 -6.954 -5.372 1.00 4.66 O ATOM 343 OD2 ASP A 37 -14.094 -5.053 -5.568 1.00 3.33 O ATOM 0 H ASP A 37 -11.367 -6.466 -2.138 1.00 2.33 H new ATOM 0 HA ASP A 37 -13.036 -8.367 -3.694 1.00 2.60 H new ATOM 0 HB2 ASP A 37 -14.468 -6.585 -2.832 1.00 3.13 H new ATOM 0 HB3 ASP A 37 -13.277 -5.359 -3.218 1.00 3.13 H new ATOM 348 N GLN A 38 -10.474 -6.557 -4.470 1.00 1.96 N ATOM 349 CA GLN A 38 -9.397 -6.249 -5.420 1.00 1.61 C ATOM 350 C GLN A 38 -8.355 -7.379 -5.526 1.00 1.50 C ATOM 351 O GLN A 38 -7.614 -7.463 -6.506 1.00 1.71 O ATOM 352 CB GLN A 38 -8.763 -4.903 -4.995 1.00 1.98 C ATOM 353 CG GLN A 38 -7.815 -4.952 -3.788 1.00 3.46 C ATOM 354 CD GLN A 38 -8.500 -5.489 -2.554 1.00 5.07 C ATOM 355 OE1 GLN A 38 -8.120 -6.504 -1.989 1.00 6.55 O ATOM 356 NE2 GLN A 38 -9.608 -4.887 -2.209 1.00 5.46 N ATOM 0 H GLN A 38 -10.252 -6.243 -3.525 1.00 1.96 H new ATOM 0 HA GLN A 38 -9.812 -6.163 -6.424 1.00 1.61 H new ATOM 0 HB2 GLN A 38 -8.214 -4.499 -5.846 1.00 1.98 H new ATOM 0 HB3 GLN A 38 -9.566 -4.201 -4.772 1.00 1.98 H new ATOM 0 HG2 GLN A 38 -6.955 -5.578 -4.027 1.00 3.46 H new ATOM 0 HG3 GLN A 38 -7.434 -3.951 -3.585 1.00 3.46 H new ATOM 0 HE21 GLN A 38 -9.902 -4.041 -2.697 1.00 5.46 H new ATOM 0 HE22 GLN A 38 -10.178 -5.263 -1.452 1.00 5.46 H new ATOM 365 N SER A 39 -8.268 -8.233 -4.502 1.00 1.58 N ATOM 366 CA SER A 39 -7.282 -9.312 -4.377 1.00 1.45 C ATOM 367 C SER A 39 -7.653 -10.565 -5.179 1.00 1.43 C ATOM 368 O SER A 39 -6.761 -11.210 -5.733 1.00 1.48 O ATOM 369 CB SER A 39 -7.150 -9.669 -2.898 1.00 1.59 C ATOM 370 OG SER A 39 -8.344 -10.271 -2.460 1.00 2.11 O ATOM 0 H SER A 39 -8.906 -8.191 -3.707 1.00 1.58 H new ATOM 0 HA SER A 39 -6.338 -8.952 -4.788 1.00 1.45 H new ATOM 0 HB2 SER A 39 -6.310 -10.348 -2.749 1.00 1.59 H new ATOM 0 HB3 SER A 39 -6.944 -8.773 -2.312 1.00 1.59 H new ATOM 0 HG SER A 39 -8.186 -11.222 -2.286 1.00 2.11 H new ATOM 376 N VAL A 40 -8.948 -10.908 -5.221 1.00 1.47 N ATOM 377 CA VAL A 40 -9.498 -12.159 -5.782 1.00 1.52 C ATOM 378 C VAL A 40 -10.831 -11.938 -6.523 1.00 1.59 C ATOM 379 O VAL A 40 -11.543 -10.982 -6.233 1.00 1.66 O ATOM 380 CB VAL A 40 -9.615 -13.200 -4.639 1.00 1.62 C ATOM 381 CG1 VAL A 40 -11.037 -13.571 -4.196 1.00 2.44 C ATOM 382 CG2 VAL A 40 -8.854 -14.467 -5.024 1.00 1.79 C ATOM 0 H VAL A 40 -9.676 -10.297 -4.850 1.00 1.47 H new ATOM 0 HA VAL A 40 -8.818 -12.541 -6.544 1.00 1.52 H new ATOM 0 HB VAL A 40 -9.178 -12.705 -3.772 1.00 1.62 H new ATOM 0 HG11 VAL A 40 -10.988 -14.306 -3.393 1.00 2.44 H new ATOM 0 HG12 VAL A 40 -11.552 -12.678 -3.840 1.00 2.44 H new ATOM 0 HG13 VAL A 40 -11.583 -13.992 -5.040 1.00 2.44 H new ATOM 0 HG21 VAL A 40 -8.936 -15.199 -4.221 1.00 1.79 H new ATOM 0 HG22 VAL A 40 -9.278 -14.882 -5.938 1.00 1.79 H new ATOM 0 HG23 VAL A 40 -7.804 -14.225 -5.188 1.00 1.79 H new ATOM 392 N ARG A 41 -11.191 -12.826 -7.467 1.00 1.68 N ATOM 393 CA ARG A 41 -12.458 -12.789 -8.238 1.00 1.78 C ATOM 394 C ARG A 41 -13.408 -13.939 -7.849 1.00 2.23 C ATOM 395 O ARG A 41 -12.962 -14.891 -7.219 1.00 2.40 O ATOM 396 CB ARG A 41 -12.129 -12.748 -9.748 1.00 1.47 C ATOM 397 CG ARG A 41 -11.952 -14.145 -10.364 1.00 2.61 C ATOM 398 CD ARG A 41 -11.320 -14.132 -11.760 1.00 3.38 C ATOM 399 NE ARG A 41 -9.864 -14.347 -11.691 1.00 3.78 N ATOM 400 CZ ARG A 41 -9.028 -14.492 -12.699 1.00 4.65 C ATOM 401 NH1 ARG A 41 -9.414 -14.404 -13.942 1.00 5.28 N ATOM 402 NH2 ARG A 41 -7.786 -14.745 -12.413 1.00 5.43 N ATOM 0 H ARG A 41 -10.596 -13.613 -7.726 1.00 1.68 H new ATOM 0 HA ARG A 41 -13.007 -11.881 -7.988 1.00 1.78 H new ATOM 0 HB2 ARG A 41 -12.927 -12.224 -10.274 1.00 1.47 H new ATOM 0 HB3 ARG A 41 -11.216 -12.172 -9.899 1.00 1.47 H new ATOM 0 HG2 ARG A 41 -11.332 -14.748 -9.701 1.00 2.61 H new ATOM 0 HG3 ARG A 41 -12.925 -14.632 -10.421 1.00 2.61 H new ATOM 0 HD2 ARG A 41 -11.776 -14.908 -12.375 1.00 3.38 H new ATOM 0 HD3 ARG A 41 -11.526 -13.178 -12.246 1.00 3.38 H new ATOM 0 HE ARG A 41 -9.457 -14.388 -10.757 1.00 3.78 H new ATOM 0 HH11 ARG A 41 -10.393 -14.217 -14.160 1.00 5.28 H new ATOM 0 HH12 ARG A 41 -8.737 -14.522 -14.696 1.00 5.28 H new ATOM 0 HH21 ARG A 41 -7.493 -14.824 -11.439 1.00 5.43 H new ATOM 0 HH22 ARG A 41 -7.104 -14.865 -13.162 1.00 5.43 H new ATOM 416 N LYS A 42 -14.677 -13.918 -8.300 1.00 2.52 N ATOM 417 CA LYS A 42 -15.727 -14.942 -8.020 1.00 2.95 C ATOM 418 C LYS A 42 -15.224 -16.391 -7.907 1.00 2.87 C ATOM 419 O LYS A 42 -15.521 -17.086 -6.943 1.00 3.25 O ATOM 420 CB LYS A 42 -16.789 -14.961 -9.141 1.00 3.86 C ATOM 421 CG LYS A 42 -17.807 -13.806 -9.113 1.00 4.44 C ATOM 422 CD LYS A 42 -19.138 -14.210 -9.782 1.00 5.85 C ATOM 423 CE LYS A 42 -19.929 -15.178 -8.885 1.00 7.65 C ATOM 424 NZ LYS A 42 -21.126 -15.763 -9.537 1.00 9.17 N ATOM 0 H LYS A 42 -15.022 -13.163 -8.893 1.00 2.52 H new ATOM 0 HA LYS A 42 -16.122 -14.632 -7.052 1.00 2.95 H new ATOM 0 HB2 LYS A 42 -16.276 -14.946 -10.103 1.00 3.86 H new ATOM 0 HB3 LYS A 42 -17.334 -15.903 -9.085 1.00 3.86 H new ATOM 0 HG2 LYS A 42 -17.993 -13.508 -8.081 1.00 4.44 H new ATOM 0 HG3 LYS A 42 -17.390 -12.939 -9.625 1.00 4.44 H new ATOM 0 HD2 LYS A 42 -19.735 -13.320 -9.980 1.00 5.85 H new ATOM 0 HD3 LYS A 42 -18.938 -14.680 -10.745 1.00 5.85 H new ATOM 0 HE2 LYS A 42 -19.269 -15.986 -8.569 1.00 7.65 H new ATOM 0 HE3 LYS A 42 -20.240 -14.650 -7.984 1.00 7.65 H new ATOM 0 HZ1 LYS A 42 -21.606 -16.403 -8.872 1.00 9.17 H new ATOM 0 HZ2 LYS A 42 -21.777 -15.001 -9.815 1.00 9.17 H new ATOM 0 HZ3 LYS A 42 -20.836 -16.296 -10.382 1.00 9.17 H new ATOM 438 N ASN A 43 -14.511 -16.837 -8.940 1.00 2.70 N ATOM 439 CA ASN A 43 -14.059 -18.215 -9.153 1.00 2.73 C ATOM 440 C ASN A 43 -12.646 -18.502 -8.607 1.00 2.45 C ATOM 441 O ASN A 43 -12.055 -19.517 -8.968 1.00 3.01 O ATOM 442 CB ASN A 43 -14.257 -18.580 -10.638 1.00 2.87 C ATOM 443 CG ASN A 43 -13.481 -17.593 -11.453 1.00 3.30 C ATOM 444 OD1 ASN A 43 -13.960 -16.543 -11.843 1.00 3.15 O ATOM 445 ND2 ASN A 43 -12.195 -17.748 -11.377 1.00 4.55 N ATOM 0 H ASN A 43 -14.216 -16.215 -9.693 1.00 2.70 H new ATOM 0 HA ASN A 43 -14.678 -18.883 -8.554 1.00 2.73 H new ATOM 0 HB2 ASN A 43 -13.910 -19.595 -10.833 1.00 2.87 H new ATOM 0 HB3 ASN A 43 -15.314 -18.549 -10.903 1.00 2.87 H new ATOM 0 HD21 ASN A 43 -11.573 -16.986 -11.645 1.00 4.55 H new ATOM 0 HD22 ASN A 43 -11.806 -18.632 -11.049 1.00 4.55 H new ATOM 452 N GLU A 44 -12.065 -17.593 -7.824 1.00 1.91 N ATOM 453 CA GLU A 44 -10.681 -17.664 -7.363 1.00 1.66 C ATOM 454 C GLU A 44 -10.585 -17.653 -5.825 1.00 1.48 C ATOM 455 O GLU A 44 -11.092 -16.777 -5.129 1.00 1.51 O ATOM 456 CB GLU A 44 -9.879 -16.575 -8.084 1.00 1.66 C ATOM 457 CG GLU A 44 -8.359 -16.705 -7.925 1.00 2.43 C ATOM 458 CD GLU A 44 -7.606 -15.556 -8.615 1.00 2.59 C ATOM 459 OE1 GLU A 44 -8.124 -14.983 -9.606 1.00 2.86 O ATOM 460 OE2 GLU A 44 -6.512 -15.196 -8.125 1.00 3.43 O ATOM 0 H GLU A 44 -12.557 -16.767 -7.485 1.00 1.91 H new ATOM 0 HA GLU A 44 -10.229 -18.620 -7.627 1.00 1.66 H new ATOM 0 HB2 GLU A 44 -10.126 -16.600 -9.145 1.00 1.66 H new ATOM 0 HB3 GLU A 44 -10.191 -15.601 -7.708 1.00 1.66 H new ATOM 0 HG2 GLU A 44 -8.106 -16.719 -6.865 1.00 2.43 H new ATOM 0 HG3 GLU A 44 -8.031 -17.656 -8.344 1.00 2.43 H new ATOM 467 N LYS A 45 -9.956 -18.717 -5.331 1.00 1.41 N ATOM 468 CA LYS A 45 -9.874 -19.121 -3.928 1.00 1.31 C ATOM 469 C LYS A 45 -8.429 -18.993 -3.451 1.00 1.35 C ATOM 470 O LYS A 45 -7.598 -19.869 -3.698 1.00 1.77 O ATOM 471 CB LYS A 45 -10.424 -20.552 -3.812 1.00 1.40 C ATOM 472 CG LYS A 45 -10.546 -21.012 -2.353 1.00 1.74 C ATOM 473 CD LYS A 45 -10.559 -22.540 -2.223 1.00 2.19 C ATOM 474 CE LYS A 45 -11.713 -23.217 -2.980 1.00 2.79 C ATOM 475 NZ LYS A 45 -11.634 -24.690 -2.868 1.00 3.57 N ATOM 0 H LYS A 45 -9.456 -19.364 -5.941 1.00 1.41 H new ATOM 0 HA LYS A 45 -10.474 -18.478 -3.284 1.00 1.31 H new ATOM 0 HB2 LYS A 45 -11.402 -20.603 -4.290 1.00 1.40 H new ATOM 0 HB3 LYS A 45 -9.769 -21.236 -4.353 1.00 1.40 H new ATOM 0 HG2 LYS A 45 -9.714 -20.608 -1.776 1.00 1.74 H new ATOM 0 HG3 LYS A 45 -11.461 -20.605 -1.921 1.00 1.74 H new ATOM 0 HD2 LYS A 45 -9.613 -22.935 -2.593 1.00 2.19 H new ATOM 0 HD3 LYS A 45 -10.624 -22.805 -1.168 1.00 2.19 H new ATOM 0 HE2 LYS A 45 -12.666 -22.870 -2.581 1.00 2.79 H new ATOM 0 HE3 LYS A 45 -11.682 -22.927 -4.030 1.00 2.79 H new ATOM 0 HZ1 LYS A 45 -11.714 -25.115 -3.814 1.00 3.57 H new ATOM 0 HZ2 LYS A 45 -10.723 -24.958 -2.444 1.00 3.57 H new ATOM 0 HZ3 LYS A 45 -12.410 -25.035 -2.267 1.00 3.57 H new ATOM 489 N LEU A 46 -8.109 -17.914 -2.751 1.00 1.32 N ATOM 490 CA LEU A 46 -6.748 -17.671 -2.263 1.00 1.43 C ATOM 491 C LEU A 46 -6.548 -18.259 -0.862 1.00 1.42 C ATOM 492 O LEU A 46 -7.509 -18.429 -0.108 1.00 1.51 O ATOM 493 CB LEU A 46 -6.362 -16.184 -2.409 1.00 1.72 C ATOM 494 CG LEU A 46 -6.750 -15.274 -1.226 1.00 1.03 C ATOM 495 CD1 LEU A 46 -5.563 -14.860 -0.335 1.00 1.67 C ATOM 496 CD2 LEU A 46 -7.499 -14.037 -1.719 1.00 2.02 C ATOM 0 H LEU A 46 -8.776 -17.183 -2.504 1.00 1.32 H new ATOM 0 HA LEU A 46 -6.039 -18.207 -2.893 1.00 1.43 H new ATOM 0 HB2 LEU A 46 -5.284 -16.120 -2.554 1.00 1.72 H new ATOM 0 HB3 LEU A 46 -6.829 -15.793 -3.313 1.00 1.72 H new ATOM 0 HG LEU A 46 -7.405 -15.876 -0.596 1.00 1.03 H new ATOM 0 HD11 LEU A 46 -5.920 -14.221 0.473 1.00 1.67 H new ATOM 0 HD12 LEU A 46 -5.096 -15.750 0.086 1.00 1.67 H new ATOM 0 HD13 LEU A 46 -4.832 -14.315 -0.932 1.00 1.67 H new ATOM 0 HD21 LEU A 46 -7.763 -13.409 -0.868 1.00 2.02 H new ATOM 0 HD22 LEU A 46 -6.862 -13.474 -2.402 1.00 2.02 H new ATOM 0 HD23 LEU A 46 -8.406 -14.344 -2.239 1.00 2.02 H new ATOM 508 N LYS A 47 -5.303 -18.557 -0.499 1.00 1.41 N ATOM 509 CA LYS A 47 -4.937 -18.895 0.880 1.00 1.38 C ATOM 510 C LYS A 47 -3.887 -17.905 1.365 1.00 1.27 C ATOM 511 O LYS A 47 -2.885 -17.681 0.687 1.00 1.28 O ATOM 512 CB LYS A 47 -4.520 -20.368 0.995 1.00 1.49 C ATOM 513 CG LYS A 47 -4.308 -20.781 2.460 1.00 1.95 C ATOM 514 CD LYS A 47 -3.945 -22.264 2.608 1.00 2.41 C ATOM 515 CE LYS A 47 -5.159 -23.193 2.452 1.00 2.02 C ATOM 516 NZ LYS A 47 -4.731 -24.611 2.422 1.00 2.70 N ATOM 0 H LYS A 47 -4.518 -18.572 -1.150 1.00 1.41 H new ATOM 0 HA LYS A 47 -5.798 -18.800 1.542 1.00 1.38 H new ATOM 0 HB2 LYS A 47 -5.286 -21.000 0.545 1.00 1.49 H new ATOM 0 HB3 LYS A 47 -3.600 -20.532 0.433 1.00 1.49 H new ATOM 0 HG2 LYS A 47 -3.515 -20.172 2.894 1.00 1.95 H new ATOM 0 HG3 LYS A 47 -5.216 -20.575 3.027 1.00 1.95 H new ATOM 0 HD2 LYS A 47 -3.195 -22.526 1.862 1.00 2.41 H new ATOM 0 HD3 LYS A 47 -3.492 -22.427 3.586 1.00 2.41 H new ATOM 0 HE2 LYS A 47 -5.853 -23.035 3.277 1.00 2.02 H new ATOM 0 HE3 LYS A 47 -5.694 -22.950 1.534 1.00 2.02 H new ATOM 0 HZ1 LYS A 47 -5.565 -25.223 2.316 1.00 2.70 H new ATOM 0 HZ2 LYS A 47 -4.086 -24.762 1.620 1.00 2.70 H new ATOM 0 HZ3 LYS A 47 -4.241 -24.844 3.309 1.00 2.70 H new ATOM 530 N LEU A 48 -4.166 -17.310 2.517 1.00 1.18 N ATOM 531 CA LEU A 48 -3.367 -16.303 3.202 1.00 1.01 C ATOM 532 C LEU A 48 -2.855 -16.917 4.509 1.00 0.98 C ATOM 533 O LEU A 48 -3.672 -17.509 5.220 1.00 1.09 O ATOM 534 CB LEU A 48 -4.352 -15.158 3.504 1.00 1.10 C ATOM 535 CG LEU A 48 -3.759 -13.772 3.696 1.00 0.77 C ATOM 536 CD1 LEU A 48 -2.529 -13.731 4.541 1.00 1.42 C ATOM 537 CD2 LEU A 48 -3.441 -13.095 2.365 1.00 1.29 C ATOM 0 H LEU A 48 -5.016 -17.534 3.034 1.00 1.18 H new ATOM 0 HA LEU A 48 -2.512 -15.954 2.623 1.00 1.01 H new ATOM 0 HB2 LEU A 48 -5.074 -15.108 2.689 1.00 1.10 H new ATOM 0 HB3 LEU A 48 -4.907 -15.417 4.406 1.00 1.10 H new ATOM 0 HG LEU A 48 -4.545 -13.232 4.225 1.00 0.77 H new ATOM 0 HD11 LEU A 48 -2.177 -12.702 4.622 1.00 1.42 H new ATOM 0 HD12 LEU A 48 -2.757 -14.116 5.535 1.00 1.42 H new ATOM 0 HD13 LEU A 48 -1.753 -14.345 4.084 1.00 1.42 H new ATOM 0 HD21 LEU A 48 -3.019 -12.107 2.551 1.00 1.29 H new ATOM 0 HD22 LEU A 48 -2.721 -13.699 1.813 1.00 1.29 H new ATOM 0 HD23 LEU A 48 -4.355 -12.995 1.780 1.00 1.29 H new ATOM 549 N ALA A 49 -1.586 -16.811 4.914 1.00 0.99 N ATOM 550 CA ALA A 49 -1.132 -17.406 6.176 1.00 1.02 C ATOM 551 C ALA A 49 0.185 -16.756 6.656 1.00 1.12 C ATOM 552 O ALA A 49 1.053 -16.433 5.847 1.00 1.17 O ATOM 553 CB ALA A 49 -0.903 -18.911 5.953 1.00 1.04 C ATOM 0 H ALA A 49 -0.859 -16.323 4.391 1.00 0.99 H new ATOM 0 HA ALA A 49 -1.892 -17.239 6.939 1.00 1.02 H new ATOM 0 HB1 ALA A 49 -0.565 -19.369 6.882 1.00 1.04 H new ATOM 0 HB2 ALA A 49 -1.836 -19.378 5.637 1.00 1.04 H new ATOM 0 HB3 ALA A 49 -0.146 -19.054 5.182 1.00 1.04 H new ATOM 559 N ALA A 50 0.325 -16.563 7.970 1.00 1.25 N ATOM 560 CA ALA A 50 1.583 -16.177 8.620 1.00 1.38 C ATOM 561 C ALA A 50 1.582 -16.452 10.130 1.00 1.46 C ATOM 562 O ALA A 50 0.543 -16.385 10.785 1.00 1.46 O ATOM 563 CB ALA A 50 1.873 -14.681 8.397 1.00 1.60 C ATOM 0 H ALA A 50 -0.448 -16.673 8.626 1.00 1.25 H new ATOM 0 HA ALA A 50 2.359 -16.790 8.161 1.00 1.38 H new ATOM 0 HB1 ALA A 50 2.810 -14.415 8.887 1.00 1.60 H new ATOM 0 HB2 ALA A 50 1.953 -14.481 7.328 1.00 1.60 H new ATOM 0 HB3 ALA A 50 1.062 -14.087 8.818 1.00 1.60 H new ATOM 569 N GLN A 51 2.773 -16.698 10.695 1.00 1.55 N ATOM 570 CA GLN A 51 3.057 -16.725 12.146 1.00 1.70 C ATOM 571 C GLN A 51 2.157 -17.690 12.920 1.00 1.71 C ATOM 572 O GLN A 51 1.766 -17.476 14.058 1.00 1.80 O ATOM 573 CB GLN A 51 3.188 -15.306 12.725 1.00 1.79 C ATOM 574 CG GLN A 51 3.953 -14.392 11.750 1.00 3.49 C ATOM 575 CD GLN A 51 5.140 -13.602 12.305 1.00 3.18 C ATOM 576 OE1 GLN A 51 5.092 -12.430 12.651 1.00 4.23 O ATOM 577 NE2 GLN A 51 6.302 -14.212 12.306 1.00 2.38 N ATOM 0 H GLN A 51 3.602 -16.892 10.134 1.00 1.55 H new ATOM 0 HA GLN A 51 4.044 -17.165 12.286 1.00 1.70 H new ATOM 0 HB2 GLN A 51 2.198 -14.893 12.918 1.00 1.79 H new ATOM 0 HB3 GLN A 51 3.709 -15.344 13.681 1.00 1.79 H new ATOM 0 HG2 GLN A 51 4.314 -15.007 10.926 1.00 3.49 H new ATOM 0 HG3 GLN A 51 3.243 -13.680 11.329 1.00 3.49 H new ATOM 0 HE21 GLN A 51 6.365 -15.189 12.021 1.00 2.38 H new ATOM 0 HE22 GLN A 51 7.142 -13.709 12.592 1.00 2.38 H new ATOM 586 N GLY A 52 1.898 -18.807 12.255 1.00 1.68 N ATOM 587 CA GLY A 52 1.136 -19.938 12.794 1.00 1.74 C ATOM 588 C GLY A 52 -0.389 -19.871 12.642 1.00 1.61 C ATOM 589 O GLY A 52 -1.072 -20.722 13.210 1.00 1.75 O ATOM 0 H GLY A 52 2.218 -18.961 11.299 1.00 1.68 H new ATOM 0 HA2 GLY A 52 1.487 -20.848 12.308 1.00 1.74 H new ATOM 0 HA3 GLY A 52 1.369 -20.032 13.855 1.00 1.74 H new ATOM 593 N ALA A 53 -0.931 -18.914 11.882 1.00 1.46 N ATOM 594 CA ALA A 53 -2.351 -18.880 11.493 1.00 1.35 C ATOM 595 C ALA A 53 -2.547 -18.933 9.962 1.00 1.26 C ATOM 596 O ALA A 53 -1.624 -18.626 9.205 1.00 1.25 O ATOM 597 CB ALA A 53 -3.003 -17.655 12.132 1.00 1.24 C ATOM 0 H ALA A 53 -0.392 -18.130 11.513 1.00 1.46 H new ATOM 0 HA ALA A 53 -2.846 -19.777 11.865 1.00 1.35 H new ATOM 0 HB1 ALA A 53 -4.056 -17.616 11.853 1.00 1.24 H new ATOM 0 HB2 ALA A 53 -2.917 -17.721 13.217 1.00 1.24 H new ATOM 0 HB3 ALA A 53 -2.502 -16.752 11.783 1.00 1.24 H new ATOM 603 N GLU A 54 -3.744 -19.299 9.487 1.00 1.24 N ATOM 604 CA GLU A 54 -4.082 -19.437 8.059 1.00 1.22 C ATOM 605 C GLU A 54 -5.563 -19.075 7.830 1.00 1.22 C ATOM 606 O GLU A 54 -6.407 -19.369 8.681 1.00 1.28 O ATOM 607 CB GLU A 54 -3.791 -20.865 7.531 1.00 1.24 C ATOM 608 CG GLU A 54 -4.565 -22.005 8.224 1.00 1.28 C ATOM 609 CD GLU A 54 -4.441 -23.345 7.481 1.00 1.72 C ATOM 610 OE1 GLU A 54 -3.414 -24.045 7.641 1.00 2.85 O ATOM 611 OE2 GLU A 54 -5.396 -23.736 6.767 1.00 2.23 O ATOM 0 H GLU A 54 -4.529 -19.514 10.101 1.00 1.24 H new ATOM 0 HA GLU A 54 -3.449 -18.747 7.501 1.00 1.22 H new ATOM 0 HB2 GLU A 54 -4.018 -20.892 6.465 1.00 1.24 H new ATOM 0 HB3 GLU A 54 -2.724 -21.060 7.634 1.00 1.24 H new ATOM 0 HG2 GLU A 54 -4.194 -22.123 9.242 1.00 1.28 H new ATOM 0 HG3 GLU A 54 -5.618 -21.731 8.298 1.00 1.28 H new ATOM 618 N LYS A 55 -5.896 -18.471 6.681 1.00 1.21 N ATOM 619 CA LYS A 55 -7.280 -18.263 6.228 1.00 1.31 C ATOM 620 C LYS A 55 -7.411 -18.472 4.720 1.00 1.35 C ATOM 621 O LYS A 55 -6.642 -17.928 3.927 1.00 1.26 O ATOM 622 CB LYS A 55 -7.739 -16.853 6.638 1.00 1.30 C ATOM 623 CG LYS A 55 -9.145 -16.425 6.184 1.00 1.76 C ATOM 624 CD LYS A 55 -10.288 -17.284 6.737 1.00 2.13 C ATOM 625 CE LYS A 55 -11.640 -16.551 6.623 1.00 2.75 C ATOM 626 NZ LYS A 55 -12.351 -16.791 5.345 1.00 4.56 N ATOM 0 H LYS A 55 -5.201 -18.107 6.029 1.00 1.21 H new ATOM 0 HA LYS A 55 -7.924 -19.002 6.705 1.00 1.31 H new ATOM 0 HB2 LYS A 55 -7.697 -16.784 7.725 1.00 1.30 H new ATOM 0 HB3 LYS A 55 -7.021 -16.134 6.245 1.00 1.30 H new ATOM 0 HG2 LYS A 55 -9.309 -15.390 6.484 1.00 1.76 H new ATOM 0 HG3 LYS A 55 -9.184 -16.451 5.095 1.00 1.76 H new ATOM 0 HD2 LYS A 55 -10.335 -18.227 6.192 1.00 2.13 H new ATOM 0 HD3 LYS A 55 -10.091 -17.529 7.781 1.00 2.13 H new ATOM 0 HE2 LYS A 55 -12.281 -16.863 7.447 1.00 2.75 H new ATOM 0 HE3 LYS A 55 -11.472 -15.480 6.738 1.00 2.75 H new ATOM 0 HZ1 LYS A 55 -12.491 -15.887 4.850 1.00 4.56 H new ATOM 0 HZ2 LYS A 55 -11.786 -17.428 4.748 1.00 4.56 H new ATOM 0 HZ3 LYS A 55 -13.275 -17.226 5.538 1.00 4.56 H new ATOM 640 N THR A 56 -8.427 -19.230 4.321 1.00 1.56 N ATOM 641 CA THR A 56 -8.853 -19.321 2.920 1.00 1.59 C ATOM 642 C THR A 56 -9.808 -18.165 2.637 1.00 1.57 C ATOM 643 O THR A 56 -10.786 -18.001 3.369 1.00 1.65 O ATOM 644 CB THR A 56 -9.568 -20.647 2.607 1.00 1.66 C ATOM 645 OG1 THR A 56 -9.006 -21.731 3.312 1.00 2.64 O ATOM 646 CG2 THR A 56 -9.491 -20.981 1.122 1.00 2.18 C ATOM 0 H THR A 56 -8.982 -19.802 4.958 1.00 1.56 H new ATOM 0 HA THR A 56 -7.964 -19.274 2.291 1.00 1.59 H new ATOM 0 HB THR A 56 -10.604 -20.504 2.914 1.00 1.66 H new ATOM 0 HG1 THR A 56 -9.489 -22.553 3.087 1.00 2.64 H new ATOM 0 HG21 THR A 56 -10.005 -21.923 0.934 1.00 2.18 H new ATOM 0 HG22 THR A 56 -9.966 -20.187 0.545 1.00 2.18 H new ATOM 0 HG23 THR A 56 -8.447 -21.072 0.823 1.00 2.18 H new ATOM 654 N TYR A 57 -9.550 -17.375 1.596 1.00 1.51 N ATOM 655 CA TYR A 57 -10.486 -16.355 1.117 1.00 1.49 C ATOM 656 C TYR A 57 -11.103 -16.762 -0.229 1.00 1.44 C ATOM 657 O TYR A 57 -10.418 -17.304 -1.098 1.00 1.44 O ATOM 658 CB TYR A 57 -9.836 -14.969 1.042 1.00 1.75 C ATOM 659 CG TYR A 57 -9.139 -14.426 2.282 1.00 1.29 C ATOM 660 CD1 TYR A 57 -9.845 -14.299 3.489 1.00 1.90 C ATOM 661 CD2 TYR A 57 -7.840 -13.891 2.200 1.00 2.28 C ATOM 662 CE1 TYR A 57 -9.326 -13.527 4.544 1.00 2.44 C ATOM 663 CE2 TYR A 57 -7.293 -13.160 3.259 1.00 2.27 C ATOM 664 CZ TYR A 57 -8.054 -12.936 4.425 1.00 2.01 C ATOM 665 OH TYR A 57 -7.598 -12.133 5.417 1.00 2.73 O ATOM 0 H TYR A 57 -8.684 -17.423 1.059 1.00 1.51 H new ATOM 0 HA TYR A 57 -11.292 -16.285 1.847 1.00 1.49 H new ATOM 0 HB2 TYR A 57 -9.106 -14.989 0.233 1.00 1.75 H new ATOM 0 HB3 TYR A 57 -10.609 -14.255 0.757 1.00 1.75 H new ATOM 0 HD1 TYR A 57 -10.795 -14.799 3.608 1.00 1.90 H new ATOM 0 HD2 TYR A 57 -7.256 -14.048 1.305 1.00 2.28 H new ATOM 0 HE1 TYR A 57 -9.904 -13.388 5.446 1.00 2.44 H new ATOM 0 HE2 TYR A 57 -6.290 -12.768 3.184 1.00 2.27 H new ATOM 0 HH TYR A 57 -8.351 -11.655 5.823 1.00 2.73 H new ATOM 675 N GLY A 58 -12.398 -16.503 -0.406 1.00 1.67 N ATOM 676 CA GLY A 58 -13.190 -17.002 -1.535 1.00 2.17 C ATOM 677 C GLY A 58 -14.451 -16.176 -1.771 1.00 2.30 C ATOM 678 O GLY A 58 -15.552 -16.726 -1.736 1.00 3.41 O ATOM 0 H GLY A 58 -12.938 -15.930 0.242 1.00 1.67 H new ATOM 0 HA2 GLY A 58 -12.578 -16.992 -2.437 1.00 2.17 H new ATOM 0 HA3 GLY A 58 -13.468 -18.040 -1.350 1.00 2.17 H new ATOM 682 N ASN A 59 -14.248 -14.882 -2.043 1.00 1.86 N ATOM 683 CA ASN A 59 -15.252 -13.801 -2.113 1.00 2.03 C ATOM 684 C ASN A 59 -15.923 -13.436 -0.759 1.00 3.07 C ATOM 685 O ASN A 59 -16.266 -14.299 0.043 1.00 4.85 O ATOM 686 CB ASN A 59 -16.260 -14.109 -3.242 1.00 1.75 C ATOM 687 CG ASN A 59 -17.187 -12.958 -3.589 1.00 2.26 C ATOM 688 OD1 ASN A 59 -16.947 -11.802 -3.289 1.00 3.16 O ATOM 689 ND2 ASN A 59 -18.286 -13.237 -4.250 1.00 3.02 N ATOM 0 H ASN A 59 -13.310 -14.531 -2.235 1.00 1.86 H new ATOM 0 HA ASN A 59 -14.719 -12.883 -2.360 1.00 2.03 H new ATOM 0 HB2 ASN A 59 -15.708 -14.397 -4.137 1.00 1.75 H new ATOM 0 HB3 ASN A 59 -16.863 -14.969 -2.949 1.00 1.75 H new ATOM 0 HD21 ASN A 59 -18.930 -12.489 -4.508 1.00 3.02 H new ATOM 0 HD22 ASN A 59 -18.496 -14.202 -4.506 1.00 3.02 H new ATOM 696 N GLY A 60 -16.157 -12.135 -0.528 1.00 2.61 N ATOM 697 CA GLY A 60 -16.863 -11.610 0.656 1.00 3.73 C ATOM 698 C GLY A 60 -16.045 -11.561 1.958 1.00 3.15 C ATOM 699 O GLY A 60 -16.617 -11.512 3.050 1.00 3.55 O ATOM 0 H GLY A 60 -15.856 -11.402 -1.170 1.00 2.61 H new ATOM 0 HA2 GLY A 60 -17.211 -10.602 0.430 1.00 3.73 H new ATOM 0 HA3 GLY A 60 -17.748 -12.222 0.828 1.00 3.73 H new ATOM 703 N ASP A 61 -14.715 -11.571 1.868 1.00 2.56 N ATOM 704 CA ASP A 61 -13.782 -11.744 2.986 1.00 2.38 C ATOM 705 C ASP A 61 -13.188 -10.425 3.527 1.00 2.05 C ATOM 706 O ASP A 61 -13.507 -9.328 3.058 1.00 2.21 O ATOM 707 CB ASP A 61 -12.704 -12.739 2.537 1.00 2.16 C ATOM 708 CG ASP A 61 -13.148 -14.188 2.754 1.00 3.45 C ATOM 709 OD1 ASP A 61 -13.242 -14.596 3.938 1.00 3.90 O ATOM 710 OD2 ASP A 61 -13.264 -14.926 1.753 1.00 4.73 O ATOM 0 H ASP A 61 -14.236 -11.454 0.975 1.00 2.56 H new ATOM 0 HA ASP A 61 -14.330 -12.137 3.842 1.00 2.38 H new ATOM 0 HB2 ASP A 61 -12.479 -12.581 1.482 1.00 2.16 H new ATOM 0 HB3 ASP A 61 -11.784 -12.553 3.091 1.00 2.16 H new ATOM 715 N SER A 62 -12.359 -10.531 4.570 1.00 1.95 N ATOM 716 CA SER A 62 -11.764 -9.401 5.299 1.00 1.75 C ATOM 717 C SER A 62 -10.537 -9.792 6.148 1.00 1.49 C ATOM 718 O SER A 62 -10.185 -10.969 6.277 1.00 1.78 O ATOM 719 CB SER A 62 -12.830 -8.723 6.174 1.00 2.19 C ATOM 720 OG SER A 62 -13.287 -9.593 7.193 1.00 2.54 O ATOM 0 H SER A 62 -12.072 -11.435 4.945 1.00 1.95 H new ATOM 0 HA SER A 62 -11.399 -8.701 4.547 1.00 1.75 H new ATOM 0 HB2 SER A 62 -12.415 -7.820 6.622 1.00 2.19 H new ATOM 0 HB3 SER A 62 -13.671 -8.413 5.553 1.00 2.19 H new ATOM 0 HG SER A 62 -13.963 -9.135 7.735 1.00 2.54 H new ATOM 726 N LEU A 63 -9.854 -8.785 6.703 1.00 1.40 N ATOM 727 CA LEU A 63 -8.673 -8.900 7.565 1.00 1.19 C ATOM 728 C LEU A 63 -8.761 -7.844 8.683 1.00 1.08 C ATOM 729 O LEU A 63 -8.513 -6.661 8.435 1.00 1.01 O ATOM 730 CB LEU A 63 -7.435 -8.748 6.647 1.00 1.09 C ATOM 731 CG LEU A 63 -6.061 -8.996 7.306 1.00 0.96 C ATOM 732 CD1 LEU A 63 -5.092 -9.643 6.298 1.00 1.58 C ATOM 733 CD2 LEU A 63 -5.401 -7.701 7.787 1.00 1.97 C ATOM 0 H LEU A 63 -10.126 -7.813 6.554 1.00 1.40 H new ATOM 0 HA LEU A 63 -8.603 -9.862 8.072 1.00 1.19 H new ATOM 0 HB2 LEU A 63 -7.543 -9.438 5.810 1.00 1.09 H new ATOM 0 HB3 LEU A 63 -7.439 -7.740 6.232 1.00 1.09 H new ATOM 0 HG LEU A 63 -6.250 -9.648 8.159 1.00 0.96 H new ATOM 0 HD11 LEU A 63 -4.128 -9.812 6.777 1.00 1.58 H new ATOM 0 HD12 LEU A 63 -5.501 -10.595 5.960 1.00 1.58 H new ATOM 0 HD13 LEU A 63 -4.961 -8.980 5.442 1.00 1.58 H new ATOM 0 HD21 LEU A 63 -4.438 -7.931 8.242 1.00 1.97 H new ATOM 0 HD22 LEU A 63 -5.251 -7.032 6.939 1.00 1.97 H new ATOM 0 HD23 LEU A 63 -6.044 -7.216 8.522 1.00 1.97 H new ATOM 745 N ASN A 64 -9.134 -8.239 9.908 1.00 1.21 N ATOM 746 CA ASN A 64 -9.210 -7.326 11.063 1.00 1.22 C ATOM 747 C ASN A 64 -7.824 -7.082 11.673 1.00 1.22 C ATOM 748 O ASN A 64 -7.021 -7.993 11.817 1.00 1.59 O ATOM 749 CB ASN A 64 -10.236 -7.797 12.120 1.00 1.80 C ATOM 750 CG ASN A 64 -11.669 -7.401 11.785 1.00 2.45 C ATOM 751 OD1 ASN A 64 -12.118 -7.521 10.657 1.00 2.56 O ATOM 752 ND2 ASN A 64 -12.420 -6.882 12.732 1.00 3.79 N ATOM 0 H ASN A 64 -9.392 -9.201 10.129 1.00 1.21 H new ATOM 0 HA ASN A 64 -9.575 -6.369 10.690 1.00 1.22 H new ATOM 0 HB2 ASN A 64 -10.178 -8.881 12.215 1.00 1.80 H new ATOM 0 HB3 ASN A 64 -9.967 -7.378 13.090 1.00 1.80 H new ATOM 0 HD21 ASN A 64 -13.372 -6.583 12.521 1.00 3.79 H new ATOM 0 HD22 ASN A 64 -12.050 -6.779 13.677 1.00 3.79 H new ATOM 759 N THR A 65 -7.533 -5.831 12.029 1.00 1.07 N ATOM 760 CA THR A 65 -6.211 -5.412 12.538 1.00 1.20 C ATOM 761 C THR A 65 -6.253 -4.177 13.468 1.00 1.31 C ATOM 762 O THR A 65 -5.305 -3.403 13.528 1.00 1.91 O ATOM 763 CB THR A 65 -5.247 -5.273 11.333 1.00 1.46 C ATOM 764 OG1 THR A 65 -3.896 -5.204 11.721 1.00 2.66 O ATOM 765 CG2 THR A 65 -5.553 -4.092 10.408 1.00 1.82 C ATOM 0 H THR A 65 -8.208 -5.068 11.975 1.00 1.07 H new ATOM 0 HA THR A 65 -5.828 -6.185 13.204 1.00 1.20 H new ATOM 0 HB THR A 65 -5.420 -6.190 10.769 1.00 1.46 H new ATOM 0 HG1 THR A 65 -3.803 -4.583 12.473 1.00 2.66 H new ATOM 0 HG21 THR A 65 -4.830 -4.071 9.593 1.00 1.82 H new ATOM 0 HG22 THR A 65 -6.557 -4.201 9.999 1.00 1.82 H new ATOM 0 HG23 THR A 65 -5.490 -3.162 10.973 1.00 1.82 H new ATOM 773 N GLY A 66 -7.337 -3.957 14.230 1.00 1.20 N ATOM 774 CA GLY A 66 -7.575 -2.691 14.954 1.00 1.44 C ATOM 775 C GLY A 66 -6.503 -2.264 15.972 1.00 1.54 C ATOM 776 O GLY A 66 -5.695 -1.373 15.687 1.00 2.32 O ATOM 0 H GLY A 66 -8.074 -4.649 14.363 1.00 1.20 H new ATOM 0 HA2 GLY A 66 -7.682 -1.894 14.219 1.00 1.44 H new ATOM 0 HA3 GLY A 66 -8.528 -2.772 15.477 1.00 1.44 H new ATOM 780 N LYS A 67 -6.490 -2.873 17.167 1.00 1.68 N ATOM 781 CA LYS A 67 -5.501 -2.616 18.235 1.00 2.28 C ATOM 782 C LYS A 67 -4.275 -3.527 18.089 1.00 2.40 C ATOM 783 O LYS A 67 -3.969 -4.301 18.986 1.00 3.63 O ATOM 784 CB LYS A 67 -6.176 -2.734 19.618 1.00 2.97 C ATOM 785 CG LYS A 67 -5.288 -2.178 20.753 1.00 3.84 C ATOM 786 CD LYS A 67 -5.295 -3.042 22.028 1.00 5.52 C ATOM 787 CE LYS A 67 -4.525 -4.371 21.902 1.00 6.99 C ATOM 788 NZ LYS A 67 -3.069 -4.163 21.708 1.00 8.25 N ATOM 0 H LYS A 67 -7.182 -3.576 17.428 1.00 1.68 H new ATOM 0 HA LYS A 67 -5.129 -1.596 18.140 1.00 2.28 H new ATOM 0 HB2 LYS A 67 -7.124 -2.196 19.604 1.00 2.97 H new ATOM 0 HB3 LYS A 67 -6.406 -3.780 19.819 1.00 2.97 H new ATOM 0 HG2 LYS A 67 -4.264 -2.090 20.390 1.00 3.84 H new ATOM 0 HG3 LYS A 67 -5.624 -1.172 21.005 1.00 3.84 H new ATOM 0 HD2 LYS A 67 -4.866 -2.464 22.846 1.00 5.52 H new ATOM 0 HD3 LYS A 67 -6.328 -3.259 22.299 1.00 5.52 H new ATOM 0 HE2 LYS A 67 -4.688 -4.969 22.799 1.00 6.99 H new ATOM 0 HE3 LYS A 67 -4.923 -4.941 21.062 1.00 6.99 H new ATOM 0 HZ1 LYS A 67 -2.544 -4.937 22.163 1.00 8.25 H new ATOM 0 HZ2 LYS A 67 -2.853 -4.149 20.691 1.00 8.25 H new ATOM 0 HZ3 LYS A 67 -2.788 -3.257 22.134 1.00 8.25 H new ATOM 802 N LEU A 68 -3.614 -3.466 16.938 1.00 1.93 N ATOM 803 CA LEU A 68 -2.553 -4.403 16.540 1.00 2.29 C ATOM 804 C LEU A 68 -1.257 -3.635 16.240 1.00 2.57 C ATOM 805 O LEU A 68 -0.758 -3.612 15.113 1.00 3.89 O ATOM 806 CB LEU A 68 -3.110 -5.262 15.390 1.00 2.43 C ATOM 807 CG LEU A 68 -2.674 -6.729 15.493 1.00 2.68 C ATOM 808 CD1 LEU A 68 -3.605 -7.566 14.626 1.00 3.50 C ATOM 809 CD2 LEU A 68 -1.225 -6.930 15.046 1.00 3.55 C ATOM 0 H LEU A 68 -3.800 -2.750 16.236 1.00 1.93 H new ATOM 0 HA LEU A 68 -2.269 -5.090 17.337 1.00 2.29 H new ATOM 0 HB2 LEU A 68 -4.199 -5.208 15.394 1.00 2.43 H new ATOM 0 HB3 LEU A 68 -2.774 -4.852 14.438 1.00 2.43 H new ATOM 0 HG LEU A 68 -2.732 -7.038 16.537 1.00 2.68 H new ATOM 0 HD11 LEU A 68 -3.312 -8.614 14.685 1.00 3.50 H new ATOM 0 HD12 LEU A 68 -4.630 -7.455 14.980 1.00 3.50 H new ATOM 0 HD13 LEU A 68 -3.540 -7.229 13.592 1.00 3.50 H new ATOM 0 HD21 LEU A 68 -0.959 -7.983 15.136 1.00 3.55 H new ATOM 0 HD22 LEU A 68 -1.118 -6.616 14.008 1.00 3.55 H new ATOM 0 HD23 LEU A 68 -0.564 -6.334 15.676 1.00 3.55 H new ATOM 821 N LYS A 69 -0.743 -2.952 17.274 1.00 2.20 N ATOM 822 CA LYS A 69 0.296 -1.908 17.193 1.00 2.31 C ATOM 823 C LYS A 69 -0.160 -0.789 16.230 1.00 1.90 C ATOM 824 O LYS A 69 -1.259 -0.819 15.679 1.00 2.82 O ATOM 825 CB LYS A 69 1.660 -2.555 16.841 1.00 3.58 C ATOM 826 CG LYS A 69 2.833 -2.216 17.786 1.00 4.22 C ATOM 827 CD LYS A 69 3.341 -0.768 17.690 1.00 4.48 C ATOM 828 CE LYS A 69 4.801 -0.633 18.151 1.00 5.40 C ATOM 829 NZ LYS A 69 4.989 -0.724 19.618 1.00 6.01 N ATOM 0 H LYS A 69 -1.052 -3.118 18.232 1.00 2.20 H new ATOM 0 HA LYS A 69 0.441 -1.422 18.158 1.00 2.31 H new ATOM 0 HB2 LYS A 69 1.533 -3.637 16.825 1.00 3.58 H new ATOM 0 HB3 LYS A 69 1.934 -2.251 15.831 1.00 3.58 H new ATOM 0 HG2 LYS A 69 2.522 -2.410 18.813 1.00 4.22 H new ATOM 0 HG3 LYS A 69 3.661 -2.892 17.571 1.00 4.22 H new ATOM 0 HD2 LYS A 69 3.253 -0.422 16.660 1.00 4.48 H new ATOM 0 HD3 LYS A 69 2.708 -0.122 18.299 1.00 4.48 H new ATOM 0 HE2 LYS A 69 5.394 -1.412 17.672 1.00 5.40 H new ATOM 0 HE3 LYS A 69 5.192 0.324 17.805 1.00 5.40 H new ATOM 0 HZ1 LYS A 69 5.999 -0.624 19.845 1.00 6.01 H new ATOM 0 HZ2 LYS A 69 4.452 0.035 20.085 1.00 6.01 H new ATOM 0 HZ3 LYS A 69 4.648 -1.647 19.955 1.00 6.01 H new ATOM 843 N ASN A 70 0.656 0.242 16.039 1.00 1.71 N ATOM 844 CA ASN A 70 0.442 1.272 15.020 1.00 2.24 C ATOM 845 C ASN A 70 1.714 1.504 14.190 1.00 1.51 C ATOM 846 O ASN A 70 2.818 1.186 14.629 1.00 1.92 O ATOM 847 CB ASN A 70 -0.051 2.557 15.708 1.00 3.50 C ATOM 848 CG ASN A 70 -1.327 2.345 16.479 1.00 4.56 C ATOM 849 OD1 ASN A 70 -2.342 1.918 15.951 1.00 5.57 O ATOM 850 ND2 ASN A 70 -1.292 2.634 17.749 1.00 4.89 N ATOM 0 H ASN A 70 1.498 0.391 16.594 1.00 1.71 H new ATOM 0 HA ASN A 70 -0.322 0.942 14.316 1.00 2.24 H new ATOM 0 HB2 ASN A 70 0.722 2.923 16.384 1.00 3.50 H new ATOM 0 HB3 ASN A 70 -0.209 3.330 14.956 1.00 3.50 H new ATOM 0 HD21 ASN A 70 -2.124 2.505 18.325 1.00 4.89 H new ATOM 0 HD22 ASN A 70 -0.432 2.989 18.168 1.00 4.89 H new ATOM 857 N ASP A 71 1.518 2.108 13.019 1.00 1.82 N ATOM 858 CA ASP A 71 2.546 2.641 12.112 1.00 1.46 C ATOM 859 C ASP A 71 3.630 1.623 11.682 1.00 1.30 C ATOM 860 O ASP A 71 4.830 1.891 11.784 1.00 1.34 O ATOM 861 CB ASP A 71 3.072 3.950 12.731 1.00 1.59 C ATOM 862 CG ASP A 71 3.616 4.957 11.718 1.00 2.55 C ATOM 863 OD1 ASP A 71 2.948 5.185 10.684 1.00 3.92 O ATOM 864 OD2 ASP A 71 4.607 5.634 12.086 1.00 3.13 O ATOM 0 H ASP A 71 0.578 2.250 12.650 1.00 1.82 H new ATOM 0 HA ASP A 71 2.098 2.864 11.144 1.00 1.46 H new ATOM 0 HB2 ASP A 71 2.266 4.420 13.294 1.00 1.59 H new ATOM 0 HB3 ASP A 71 3.861 3.709 13.444 1.00 1.59 H new ATOM 869 N LYS A 72 3.218 0.430 11.213 1.00 1.23 N ATOM 870 CA LYS A 72 4.120 -0.661 10.781 1.00 1.19 C ATOM 871 C LYS A 72 3.625 -1.443 9.554 1.00 1.17 C ATOM 872 O LYS A 72 2.448 -1.393 9.204 1.00 1.25 O ATOM 873 CB LYS A 72 4.396 -1.619 11.960 1.00 1.26 C ATOM 874 CG LYS A 72 3.200 -2.507 12.378 1.00 1.35 C ATOM 875 CD LYS A 72 3.650 -3.747 13.173 1.00 1.68 C ATOM 876 CE LYS A 72 4.275 -4.793 12.232 1.00 2.82 C ATOM 877 NZ LYS A 72 5.110 -5.793 12.945 1.00 3.36 N ATOM 0 H LYS A 72 2.231 0.190 11.121 1.00 1.23 H new ATOM 0 HA LYS A 72 5.045 -0.179 10.465 1.00 1.19 H new ATOM 0 HB2 LYS A 72 5.233 -2.265 11.695 1.00 1.26 H new ATOM 0 HB3 LYS A 72 4.709 -1.029 12.821 1.00 1.26 H new ATOM 0 HG2 LYS A 72 2.508 -1.921 12.982 1.00 1.35 H new ATOM 0 HG3 LYS A 72 2.656 -2.825 11.488 1.00 1.35 H new ATOM 0 HD2 LYS A 72 4.374 -3.455 13.934 1.00 1.68 H new ATOM 0 HD3 LYS A 72 2.797 -4.182 13.694 1.00 1.68 H new ATOM 0 HE2 LYS A 72 3.480 -5.310 11.694 1.00 2.82 H new ATOM 0 HE3 LYS A 72 4.886 -4.284 11.487 1.00 2.82 H new ATOM 0 HZ1 LYS A 72 5.503 -6.469 12.260 1.00 3.36 H new ATOM 0 HZ2 LYS A 72 5.887 -5.308 13.438 1.00 3.36 H new ATOM 0 HZ3 LYS A 72 4.525 -6.303 13.638 1.00 3.36 H new ATOM 891 N VAL A 73 4.513 -2.256 8.971 1.00 1.10 N ATOM 892 CA VAL A 73 4.178 -3.245 7.929 1.00 1.05 C ATOM 893 C VAL A 73 3.760 -4.604 8.513 1.00 1.19 C ATOM 894 O VAL A 73 4.515 -5.234 9.259 1.00 1.24 O ATOM 895 CB VAL A 73 5.317 -3.453 6.904 1.00 0.92 C ATOM 896 CG1 VAL A 73 5.419 -2.250 5.966 1.00 1.46 C ATOM 897 CG2 VAL A 73 6.705 -3.682 7.522 1.00 1.31 C ATOM 0 H VAL A 73 5.504 -2.248 9.212 1.00 1.10 H new ATOM 0 HA VAL A 73 3.324 -2.815 7.406 1.00 1.05 H new ATOM 0 HB VAL A 73 5.042 -4.363 6.372 1.00 0.92 H new ATOM 0 HG11 VAL A 73 6.226 -2.413 5.251 1.00 1.46 H new ATOM 0 HG12 VAL A 73 4.478 -2.126 5.430 1.00 1.46 H new ATOM 0 HG13 VAL A 73 5.626 -1.352 6.548 1.00 1.46 H new ATOM 0 HG21 VAL A 73 7.439 -3.818 6.728 1.00 1.31 H new ATOM 0 HG22 VAL A 73 6.981 -2.818 8.127 1.00 1.31 H new ATOM 0 HG23 VAL A 73 6.681 -4.572 8.150 1.00 1.31 H new ATOM 907 N SER A 74 2.553 -5.066 8.194 1.00 1.31 N ATOM 908 CA SER A 74 2.061 -6.424 8.456 1.00 1.50 C ATOM 909 C SER A 74 2.422 -7.387 7.310 1.00 1.37 C ATOM 910 O SER A 74 1.983 -7.210 6.175 1.00 1.39 O ATOM 911 CB SER A 74 0.545 -6.371 8.672 1.00 1.81 C ATOM 912 OG SER A 74 0.274 -5.726 9.906 1.00 1.70 O ATOM 0 H SER A 74 1.859 -4.483 7.726 1.00 1.31 H new ATOM 0 HA SER A 74 2.544 -6.808 9.355 1.00 1.50 H new ATOM 0 HB2 SER A 74 0.067 -5.833 7.853 1.00 1.81 H new ATOM 0 HB3 SER A 74 0.130 -7.379 8.676 1.00 1.81 H new ATOM 0 HG SER A 74 -0.695 -5.687 10.049 1.00 1.70 H new ATOM 918 N ARG A 75 3.217 -8.422 7.619 1.00 1.30 N ATOM 919 CA ARG A 75 3.783 -9.387 6.655 1.00 1.23 C ATOM 920 C ARG A 75 2.873 -10.607 6.441 1.00 1.06 C ATOM 921 O ARG A 75 2.405 -11.180 7.424 1.00 1.01 O ATOM 922 CB ARG A 75 5.207 -9.781 7.119 1.00 1.47 C ATOM 923 CG ARG A 75 5.236 -10.760 8.318 1.00 1.47 C ATOM 924 CD ARG A 75 6.347 -10.530 9.343 1.00 1.72 C ATOM 925 NE ARG A 75 7.675 -10.457 8.725 1.00 2.03 N ATOM 926 CZ ARG A 75 8.762 -9.957 9.272 1.00 2.85 C ATOM 927 NH1 ARG A 75 8.817 -9.602 10.527 1.00 3.56 N ATOM 928 NH2 ARG A 75 9.799 -9.788 8.511 1.00 3.31 N ATOM 0 H ARG A 75 3.495 -8.620 8.580 1.00 1.30 H new ATOM 0 HA ARG A 75 3.850 -8.912 5.676 1.00 1.23 H new ATOM 0 HB2 ARG A 75 5.737 -10.234 6.282 1.00 1.47 H new ATOM 0 HB3 ARG A 75 5.752 -8.877 7.390 1.00 1.47 H new ATOM 0 HG2 ARG A 75 4.277 -10.702 8.832 1.00 1.47 H new ATOM 0 HG3 ARG A 75 5.330 -11.775 7.931 1.00 1.47 H new ATOM 0 HD2 ARG A 75 6.151 -9.605 9.885 1.00 1.72 H new ATOM 0 HD3 ARG A 75 6.334 -11.337 10.075 1.00 1.72 H new ATOM 0 HE ARG A 75 7.764 -10.830 7.780 1.00 2.03 H new ATOM 0 HH11 ARG A 75 7.996 -9.708 11.124 1.00 3.56 H new ATOM 0 HH12 ARG A 75 9.681 -9.218 10.911 1.00 3.56 H new ATOM 0 HH21 ARG A 75 9.754 -10.040 7.524 1.00 3.31 H new ATOM 0 HH22 ARG A 75 10.660 -9.403 8.900 1.00 3.31 H new ATOM 942 N PHE A 76 2.651 -11.027 5.196 1.00 1.06 N ATOM 943 CA PHE A 76 1.813 -12.192 4.890 1.00 1.03 C ATOM 944 C PHE A 76 2.280 -12.964 3.637 1.00 1.13 C ATOM 945 O PHE A 76 2.654 -12.359 2.635 1.00 1.19 O ATOM 946 CB PHE A 76 0.365 -11.701 4.746 1.00 0.89 C ATOM 947 CG PHE A 76 -0.386 -11.502 6.055 1.00 0.86 C ATOM 948 CD1 PHE A 76 -0.749 -12.619 6.833 1.00 1.63 C ATOM 949 CD2 PHE A 76 -0.778 -10.214 6.470 1.00 2.09 C ATOM 950 CE1 PHE A 76 -1.467 -12.456 8.029 1.00 1.69 C ATOM 951 CE2 PHE A 76 -1.510 -10.050 7.663 1.00 2.08 C ATOM 952 CZ PHE A 76 -1.847 -11.171 8.445 1.00 0.92 C ATOM 0 H PHE A 76 3.044 -10.573 4.372 1.00 1.06 H new ATOM 0 HA PHE A 76 1.894 -12.910 5.706 1.00 1.03 H new ATOM 0 HB2 PHE A 76 0.371 -10.756 4.202 1.00 0.89 H new ATOM 0 HB3 PHE A 76 -0.185 -12.417 4.135 1.00 0.89 H new ATOM 0 HD1 PHE A 76 -0.472 -13.611 6.506 1.00 1.63 H new ATOM 0 HD2 PHE A 76 -0.517 -9.352 5.874 1.00 2.09 H new ATOM 0 HE1 PHE A 76 -1.726 -13.317 8.627 1.00 1.69 H new ATOM 0 HE2 PHE A 76 -1.813 -9.062 7.978 1.00 2.08 H new ATOM 0 HZ PHE A 76 -2.398 -11.042 9.365 1.00 0.92 H new ATOM 962 N ASP A 77 2.231 -14.301 3.692 1.00 1.19 N ATOM 963 CA ASP A 77 2.512 -15.224 2.573 1.00 1.29 C ATOM 964 C ASP A 77 1.191 -15.579 1.848 1.00 1.25 C ATOM 965 O ASP A 77 0.124 -15.571 2.478 1.00 1.26 O ATOM 966 CB ASP A 77 3.254 -16.458 3.132 1.00 1.47 C ATOM 967 CG ASP A 77 4.366 -16.976 2.214 1.00 2.33 C ATOM 968 OD1 ASP A 77 4.052 -17.604 1.180 1.00 3.41 O ATOM 969 OD2 ASP A 77 5.563 -16.805 2.563 1.00 3.02 O ATOM 0 H ASP A 77 1.985 -14.794 4.550 1.00 1.19 H new ATOM 0 HA ASP A 77 3.158 -14.761 1.827 1.00 1.29 H new ATOM 0 HB2 ASP A 77 3.684 -16.204 4.101 1.00 1.47 H new ATOM 0 HB3 ASP A 77 2.533 -17.258 3.302 1.00 1.47 H new ATOM 974 N PHE A 78 1.230 -15.854 0.535 1.00 1.27 N ATOM 975 CA PHE A 78 0.014 -15.936 -0.298 1.00 1.37 C ATOM 976 C PHE A 78 0.076 -17.027 -1.403 1.00 1.37 C ATOM 977 O PHE A 78 1.120 -17.286 -2.015 1.00 1.41 O ATOM 978 CB PHE A 78 -0.209 -14.521 -0.876 1.00 1.57 C ATOM 979 CG PHE A 78 -1.577 -14.123 -1.398 1.00 0.95 C ATOM 980 CD1 PHE A 78 -2.121 -14.701 -2.562 1.00 2.12 C ATOM 981 CD2 PHE A 78 -2.248 -13.049 -0.785 1.00 1.95 C ATOM 982 CE1 PHE A 78 -3.351 -14.241 -3.066 1.00 2.65 C ATOM 983 CE2 PHE A 78 -3.464 -12.577 -1.297 1.00 2.68 C ATOM 984 CZ PHE A 78 -4.013 -13.168 -2.448 1.00 2.61 C ATOM 0 H PHE A 78 2.095 -16.025 0.022 1.00 1.27 H new ATOM 0 HA PHE A 78 -0.831 -16.253 0.314 1.00 1.37 H new ATOM 0 HB2 PHE A 78 0.062 -13.807 -0.099 1.00 1.57 H new ATOM 0 HB3 PHE A 78 0.501 -14.388 -1.692 1.00 1.57 H new ATOM 0 HD1 PHE A 78 -1.594 -15.497 -3.067 1.00 2.12 H new ATOM 0 HD2 PHE A 78 -1.821 -12.583 0.091 1.00 1.95 H new ATOM 0 HE1 PHE A 78 -3.788 -14.715 -3.932 1.00 2.65 H new ATOM 0 HE2 PHE A 78 -3.978 -11.762 -0.809 1.00 2.68 H new ATOM 0 HZ PHE A 78 -4.942 -12.798 -2.856 1.00 2.61 H new ATOM 994 N ILE A 79 -1.087 -17.637 -1.692 1.00 1.39 N ATOM 995 CA ILE A 79 -1.312 -18.696 -2.705 1.00 1.37 C ATOM 996 C ILE A 79 -2.624 -18.433 -3.482 1.00 1.42 C ATOM 997 O ILE A 79 -3.625 -18.073 -2.858 1.00 1.41 O ATOM 998 CB ILE A 79 -1.373 -20.087 -2.013 1.00 1.31 C ATOM 999 CG1 ILE A 79 -0.152 -20.353 -1.093 1.00 1.72 C ATOM 1000 CG2 ILE A 79 -1.516 -21.226 -3.044 1.00 1.76 C ATOM 1001 CD1 ILE A 79 -0.205 -21.675 -0.314 1.00 2.35 C ATOM 0 H ILE A 79 -1.947 -17.394 -1.200 1.00 1.39 H new ATOM 0 HA ILE A 79 -0.482 -18.684 -3.412 1.00 1.37 H new ATOM 0 HB ILE A 79 -2.262 -20.069 -1.382 1.00 1.31 H new ATOM 0 HG12 ILE A 79 0.752 -20.343 -1.702 1.00 1.72 H new ATOM 0 HG13 ILE A 79 -0.066 -19.532 -0.381 1.00 1.72 H new ATOM 0 HG21 ILE A 79 -1.555 -22.184 -2.525 1.00 1.76 H new ATOM 0 HG22 ILE A 79 -2.433 -21.085 -3.617 1.00 1.76 H new ATOM 0 HG23 ILE A 79 -0.661 -21.215 -3.720 1.00 1.76 H new ATOM 0 HD11 ILE A 79 0.690 -21.772 0.300 1.00 2.35 H new ATOM 0 HD12 ILE A 79 -1.087 -21.685 0.326 1.00 2.35 H new ATOM 0 HD13 ILE A 79 -0.256 -22.508 -1.015 1.00 2.35 H new ATOM 1013 N ARG A 80 -2.671 -18.663 -4.808 1.00 1.50 N ATOM 1014 CA ARG A 80 -3.893 -18.640 -5.654 1.00 1.55 C ATOM 1015 C ARG A 80 -4.368 -20.060 -6.000 1.00 1.62 C ATOM 1016 O ARG A 80 -3.568 -20.884 -6.436 1.00 2.09 O ATOM 1017 CB ARG A 80 -3.716 -17.878 -6.998 1.00 1.86 C ATOM 1018 CG ARG A 80 -2.532 -16.914 -7.178 1.00 2.42 C ATOM 1019 CD ARG A 80 -2.676 -15.589 -6.434 1.00 2.39 C ATOM 1020 NE ARG A 80 -3.853 -14.817 -6.896 1.00 2.44 N ATOM 1021 CZ ARG A 80 -4.139 -13.556 -6.649 1.00 3.50 C ATOM 1022 NH1 ARG A 80 -3.370 -12.779 -5.940 1.00 4.40 N ATOM 1023 NH2 ARG A 80 -5.242 -13.063 -7.107 1.00 4.49 N ATOM 0 H ARG A 80 -1.831 -18.878 -5.345 1.00 1.50 H new ATOM 0 HA ARG A 80 -4.627 -18.113 -5.044 1.00 1.55 H new ATOM 0 HB2 ARG A 80 -3.651 -18.625 -7.789 1.00 1.86 H new ATOM 0 HB3 ARG A 80 -4.629 -17.308 -7.172 1.00 1.86 H new ATOM 0 HG2 ARG A 80 -1.622 -17.409 -6.840 1.00 2.42 H new ATOM 0 HG3 ARG A 80 -2.406 -16.708 -8.241 1.00 2.42 H new ATOM 0 HD2 ARG A 80 -2.766 -15.782 -5.365 1.00 2.39 H new ATOM 0 HD3 ARG A 80 -1.774 -14.994 -6.576 1.00 2.39 H new ATOM 0 HE ARG A 80 -4.522 -15.324 -7.475 1.00 2.44 H new ATOM 0 HH11 ARG A 80 -2.501 -13.142 -5.548 1.00 4.40 H new ATOM 0 HH12 ARG A 80 -3.637 -11.808 -5.777 1.00 4.40 H new ATOM 0 HH21 ARG A 80 -5.876 -13.649 -7.651 1.00 4.49 H new ATOM 0 HH22 ARG A 80 -5.479 -12.088 -6.925 1.00 4.49 H new ATOM 1037 N GLN A 81 -5.664 -20.341 -5.837 1.00 1.39 N ATOM 1038 CA GLN A 81 -6.282 -21.590 -6.321 1.00 1.50 C ATOM 1039 C GLN A 81 -7.558 -21.309 -7.140 1.00 1.47 C ATOM 1040 O GLN A 81 -8.338 -20.418 -6.804 1.00 1.49 O ATOM 1041 CB GLN A 81 -6.618 -22.524 -5.134 1.00 1.54 C ATOM 1042 CG GLN A 81 -5.537 -22.663 -4.032 1.00 2.88 C ATOM 1043 CD GLN A 81 -6.123 -22.989 -2.666 1.00 3.09 C ATOM 1044 OE1 GLN A 81 -5.897 -24.029 -2.074 1.00 3.30 O ATOM 1045 NE2 GLN A 81 -6.878 -22.089 -2.081 1.00 3.80 N ATOM 0 H GLN A 81 -6.317 -19.714 -5.368 1.00 1.39 H new ATOM 0 HA GLN A 81 -5.559 -22.081 -6.973 1.00 1.50 H new ATOM 0 HB2 GLN A 81 -7.536 -22.165 -4.668 1.00 1.54 H new ATOM 0 HB3 GLN A 81 -6.829 -23.517 -5.531 1.00 1.54 H new ATOM 0 HG2 GLN A 81 -4.834 -23.446 -4.316 1.00 2.88 H new ATOM 0 HG3 GLN A 81 -4.970 -21.734 -3.967 1.00 2.88 H new ATOM 0 HE21 GLN A 81 -7.083 -21.209 -2.555 1.00 3.80 H new ATOM 0 HE22 GLN A 81 -7.260 -22.269 -1.153 1.00 3.80 H new ATOM 1054 N ILE A 82 -7.834 -22.103 -8.177 1.00 1.50 N ATOM 1055 CA ILE A 82 -9.113 -22.114 -8.899 1.00 1.55 C ATOM 1056 C ILE A 82 -9.603 -23.562 -8.965 1.00 1.51 C ATOM 1057 O ILE A 82 -8.802 -24.485 -9.102 1.00 1.63 O ATOM 1058 CB ILE A 82 -8.984 -21.429 -10.283 1.00 2.00 C ATOM 1059 CG1 ILE A 82 -8.744 -19.920 -10.061 1.00 2.73 C ATOM 1060 CG2 ILE A 82 -10.221 -21.699 -11.155 1.00 2.41 C ATOM 1061 CD1 ILE A 82 -8.835 -19.004 -11.285 1.00 3.13 C ATOM 0 H ILE A 82 -7.160 -22.773 -8.548 1.00 1.50 H new ATOM 0 HA ILE A 82 -9.864 -21.525 -8.372 1.00 1.55 H new ATOM 0 HB ILE A 82 -8.136 -21.845 -10.827 1.00 2.00 H new ATOM 0 HG12 ILE A 82 -9.466 -19.569 -9.323 1.00 2.73 H new ATOM 0 HG13 ILE A 82 -7.754 -19.798 -9.622 1.00 2.73 H new ATOM 0 HG21 ILE A 82 -10.101 -21.206 -12.119 1.00 2.41 H new ATOM 0 HG22 ILE A 82 -10.331 -22.773 -11.308 1.00 2.41 H new ATOM 0 HG23 ILE A 82 -11.109 -21.310 -10.657 1.00 2.41 H new ATOM 0 HD11 ILE A 82 -8.645 -17.974 -10.983 1.00 3.13 H new ATOM 0 HD12 ILE A 82 -8.093 -19.309 -12.023 1.00 3.13 H new ATOM 0 HD13 ILE A 82 -9.832 -19.077 -11.721 1.00 3.13 H new ATOM 1073 N GLU A 83 -10.918 -23.755 -8.852 1.00 1.61 N ATOM 1074 CA GLU A 83 -11.561 -25.073 -8.922 1.00 2.02 C ATOM 1075 C GLU A 83 -12.059 -25.328 -10.353 1.00 2.38 C ATOM 1076 O GLU A 83 -13.166 -24.944 -10.743 1.00 2.68 O ATOM 1077 CB GLU A 83 -12.637 -25.191 -7.825 1.00 2.48 C ATOM 1078 CG GLU A 83 -12.471 -26.426 -6.926 1.00 3.05 C ATOM 1079 CD GLU A 83 -13.056 -26.188 -5.526 1.00 3.65 C ATOM 1080 OE1 GLU A 83 -14.103 -25.516 -5.393 1.00 3.95 O ATOM 1081 OE2 GLU A 83 -12.396 -26.572 -4.535 1.00 4.50 O ATOM 0 H GLU A 83 -11.578 -22.991 -8.707 1.00 1.61 H new ATOM 0 HA GLU A 83 -10.849 -25.871 -8.713 1.00 2.02 H new ATOM 0 HB2 GLU A 83 -12.610 -24.295 -7.205 1.00 2.48 H new ATOM 0 HB3 GLU A 83 -13.620 -25.224 -8.295 1.00 2.48 H new ATOM 0 HG2 GLU A 83 -12.965 -27.281 -7.387 1.00 3.05 H new ATOM 0 HG3 GLU A 83 -11.413 -26.676 -6.842 1.00 3.05 H new ATOM 1088 N VAL A 84 -11.188 -25.939 -11.153 1.00 2.59 N ATOM 1089 CA VAL A 84 -11.383 -26.221 -12.581 1.00 3.09 C ATOM 1090 C VAL A 84 -12.073 -27.574 -12.705 1.00 3.53 C ATOM 1091 O VAL A 84 -11.476 -28.590 -12.386 1.00 3.55 O ATOM 1092 CB VAL A 84 -10.027 -26.232 -13.317 1.00 3.28 C ATOM 1093 CG1 VAL A 84 -10.206 -26.446 -14.824 1.00 4.24 C ATOM 1094 CG2 VAL A 84 -9.251 -24.921 -13.121 1.00 2.57 C ATOM 0 H VAL A 84 -10.285 -26.268 -10.812 1.00 2.59 H new ATOM 0 HA VAL A 84 -11.999 -25.446 -13.037 1.00 3.09 H new ATOM 0 HB VAL A 84 -9.465 -27.059 -12.883 1.00 3.28 H new ATOM 0 HG11 VAL A 84 -9.230 -26.448 -15.310 1.00 4.24 H new ATOM 0 HG12 VAL A 84 -10.701 -27.401 -15.000 1.00 4.24 H new ATOM 0 HG13 VAL A 84 -10.815 -25.641 -15.236 1.00 4.24 H new ATOM 0 HG21 VAL A 84 -8.304 -24.975 -13.657 1.00 2.57 H new ATOM 0 HG22 VAL A 84 -9.839 -24.089 -13.507 1.00 2.57 H new ATOM 0 HG23 VAL A 84 -9.059 -24.767 -12.059 1.00 2.57 H new ATOM 1104 N ASP A 85 -13.342 -27.610 -13.109 1.00 3.97 N ATOM 1105 CA ASP A 85 -14.174 -28.834 -13.089 1.00 4.60 C ATOM 1106 C ASP A 85 -14.235 -29.537 -11.713 1.00 4.61 C ATOM 1107 O ASP A 85 -14.337 -30.761 -11.610 1.00 5.15 O ATOM 1108 CB ASP A 85 -13.762 -29.787 -14.231 1.00 5.13 C ATOM 1109 CG ASP A 85 -14.906 -30.665 -14.773 1.00 6.69 C ATOM 1110 OD1 ASP A 85 -16.055 -30.534 -14.275 1.00 7.61 O ATOM 1111 OD2 ASP A 85 -14.644 -31.449 -15.716 1.00 7.35 O ATOM 0 H ASP A 85 -13.834 -26.790 -13.464 1.00 3.97 H new ATOM 0 HA ASP A 85 -15.201 -28.515 -13.266 1.00 4.60 H new ATOM 0 HB2 ASP A 85 -13.354 -29.196 -15.051 1.00 5.13 H new ATOM 0 HB3 ASP A 85 -12.961 -30.435 -13.876 1.00 5.13 H new ATOM 1116 N GLY A 86 -14.133 -28.765 -10.627 1.00 4.14 N ATOM 1117 CA GLY A 86 -14.017 -29.307 -9.269 1.00 4.29 C ATOM 1118 C GLY A 86 -12.621 -29.856 -8.929 1.00 4.01 C ATOM 1119 O GLY A 86 -12.480 -30.599 -7.959 1.00 4.34 O ATOM 0 H GLY A 86 -14.128 -27.746 -10.664 1.00 4.14 H new ATOM 0 HA2 GLY A 86 -14.272 -28.525 -8.554 1.00 4.29 H new ATOM 0 HA3 GLY A 86 -14.750 -30.104 -9.144 1.00 4.29 H new ATOM 1123 N GLN A 87 -11.592 -29.553 -9.727 1.00 3.52 N ATOM 1124 CA GLN A 87 -10.207 -30.002 -9.554 1.00 3.24 C ATOM 1125 C GLN A 87 -9.316 -28.817 -9.148 1.00 2.57 C ATOM 1126 O GLN A 87 -9.606 -27.677 -9.506 1.00 2.34 O ATOM 1127 CB GLN A 87 -9.692 -30.647 -10.854 1.00 3.44 C ATOM 1128 CG GLN A 87 -10.681 -31.559 -11.610 1.00 3.99 C ATOM 1129 CD GLN A 87 -10.936 -32.912 -10.956 1.00 5.38 C ATOM 1130 OE1 GLN A 87 -10.580 -33.961 -11.480 1.00 5.53 O ATOM 1131 NE2 GLN A 87 -11.590 -32.942 -9.816 1.00 6.95 N ATOM 0 H GLN A 87 -11.708 -28.961 -10.549 1.00 3.52 H new ATOM 0 HA GLN A 87 -10.172 -30.749 -8.761 1.00 3.24 H new ATOM 0 HB2 GLN A 87 -9.379 -29.851 -11.529 1.00 3.44 H new ATOM 0 HB3 GLN A 87 -8.803 -31.231 -10.616 1.00 3.44 H new ATOM 0 HG2 GLN A 87 -11.632 -31.035 -11.710 1.00 3.99 H new ATOM 0 HG3 GLN A 87 -10.301 -31.725 -12.618 1.00 3.99 H new ATOM 0 HE21 GLN A 87 -11.888 -32.071 -9.376 1.00 6.95 H new ATOM 0 HE22 GLN A 87 -11.799 -33.836 -9.371 1.00 6.95 H new ATOM 1140 N LEU A 88 -8.240 -29.072 -8.401 1.00 2.43 N ATOM 1141 CA LEU A 88 -7.381 -28.032 -7.815 1.00 2.11 C ATOM 1142 C LEU A 88 -5.938 -28.124 -8.336 1.00 1.92 C ATOM 1143 O LEU A 88 -5.395 -29.217 -8.470 1.00 2.07 O ATOM 1144 CB LEU A 88 -7.392 -28.106 -6.270 1.00 2.58 C ATOM 1145 CG LEU A 88 -8.712 -27.712 -5.576 1.00 2.64 C ATOM 1146 CD1 LEU A 88 -9.741 -28.846 -5.530 1.00 3.21 C ATOM 1147 CD2 LEU A 88 -8.430 -27.322 -4.121 1.00 3.20 C ATOM 0 H LEU A 88 -7.933 -30.020 -8.181 1.00 2.43 H new ATOM 0 HA LEU A 88 -7.791 -27.070 -8.123 1.00 2.11 H new ATOM 0 HB2 LEU A 88 -7.141 -29.125 -5.975 1.00 2.58 H new ATOM 0 HB3 LEU A 88 -6.600 -27.460 -5.891 1.00 2.58 H new ATOM 0 HG LEU A 88 -9.120 -26.890 -6.163 1.00 2.64 H new ATOM 0 HD11 LEU A 88 -10.644 -28.498 -5.028 1.00 3.21 H new ATOM 0 HD12 LEU A 88 -9.987 -29.156 -6.546 1.00 3.21 H new ATOM 0 HD13 LEU A 88 -9.325 -29.692 -4.983 1.00 3.21 H new ATOM 0 HD21 LEU A 88 -9.363 -27.044 -3.631 1.00 3.20 H new ATOM 0 HD22 LEU A 88 -7.984 -28.168 -3.598 1.00 3.20 H new ATOM 0 HD23 LEU A 88 -7.742 -26.477 -4.098 1.00 3.20 H new ATOM 1159 N ILE A 89 -5.301 -26.966 -8.537 1.00 1.83 N ATOM 1160 CA ILE A 89 -3.866 -26.817 -8.837 1.00 1.86 C ATOM 1161 C ILE A 89 -3.255 -25.935 -7.736 1.00 2.16 C ATOM 1162 O ILE A 89 -3.832 -24.910 -7.374 1.00 2.28 O ATOM 1163 CB ILE A 89 -3.616 -26.206 -10.243 1.00 1.73 C ATOM 1164 CG1 ILE A 89 -4.472 -26.847 -11.363 1.00 1.65 C ATOM 1165 CG2 ILE A 89 -2.118 -26.325 -10.609 1.00 2.06 C ATOM 1166 CD1 ILE A 89 -4.493 -26.000 -12.642 1.00 1.70 C ATOM 0 H ILE A 89 -5.786 -26.070 -8.494 1.00 1.83 H new ATOM 0 HA ILE A 89 -3.395 -27.800 -8.854 1.00 1.86 H new ATOM 0 HB ILE A 89 -3.917 -25.160 -10.178 1.00 1.73 H new ATOM 0 HG12 ILE A 89 -4.081 -27.838 -11.593 1.00 1.65 H new ATOM 0 HG13 ILE A 89 -5.492 -26.983 -11.004 1.00 1.65 H new ATOM 0 HG21 ILE A 89 -1.949 -25.895 -11.596 1.00 2.06 H new ATOM 0 HG22 ILE A 89 -1.520 -25.789 -9.872 1.00 2.06 H new ATOM 0 HG23 ILE A 89 -1.828 -27.376 -10.617 1.00 2.06 H new ATOM 0 HD11 ILE A 89 -5.107 -26.494 -13.395 1.00 1.70 H new ATOM 0 HD12 ILE A 89 -4.910 -25.018 -12.421 1.00 1.70 H new ATOM 0 HD13 ILE A 89 -3.477 -25.886 -13.020 1.00 1.70 H new ATOM 1178 N THR A 90 -2.101 -26.322 -7.189 1.00 2.41 N ATOM 1179 CA THR A 90 -1.484 -25.671 -6.013 1.00 2.84 C ATOM 1180 C THR A 90 -0.062 -25.181 -6.308 1.00 3.14 C ATOM 1181 O THR A 90 0.885 -25.556 -5.621 1.00 3.77 O ATOM 1182 CB THR A 90 -1.524 -26.597 -4.783 1.00 3.49 C ATOM 1183 OG1 THR A 90 -0.831 -27.790 -5.058 1.00 5.03 O ATOM 1184 CG2 THR A 90 -2.945 -26.974 -4.365 1.00 3.36 C ATOM 0 H THR A 90 -1.556 -27.105 -7.549 1.00 2.41 H new ATOM 0 HA THR A 90 -2.078 -24.787 -5.781 1.00 2.84 H new ATOM 0 HB THR A 90 -1.060 -26.040 -3.969 1.00 3.49 H new ATOM 0 HG1 THR A 90 0.114 -27.589 -5.223 1.00 5.03 H new ATOM 0 HG21 THR A 90 -2.907 -27.627 -3.493 1.00 3.36 H new ATOM 0 HG22 THR A 90 -3.503 -26.071 -4.117 1.00 3.36 H new ATOM 0 HG23 THR A 90 -3.440 -27.493 -5.186 1.00 3.36 H new ATOM 1192 N LEU A 91 0.102 -24.375 -7.364 1.00 3.05 N ATOM 1193 CA LEU A 91 1.410 -23.850 -7.795 1.00 3.58 C ATOM 1194 C LEU A 91 1.396 -22.373 -8.253 1.00 2.84 C ATOM 1195 O LEU A 91 2.345 -21.914 -8.889 1.00 2.99 O ATOM 1196 CB LEU A 91 2.068 -24.827 -8.804 1.00 4.82 C ATOM 1197 CG LEU A 91 3.207 -25.676 -8.213 1.00 5.99 C ATOM 1198 CD1 LEU A 91 3.625 -26.748 -9.221 1.00 6.72 C ATOM 1199 CD2 LEU A 91 4.449 -24.836 -7.897 1.00 7.10 C ATOM 0 H LEU A 91 -0.673 -24.065 -7.950 1.00 3.05 H new ATOM 0 HA LEU A 91 2.047 -23.808 -6.912 1.00 3.58 H new ATOM 0 HB2 LEU A 91 1.301 -25.493 -9.199 1.00 4.82 H new ATOM 0 HB3 LEU A 91 2.457 -24.254 -9.646 1.00 4.82 H new ATOM 0 HG LEU A 91 2.828 -26.116 -7.290 1.00 5.99 H new ATOM 0 HD11 LEU A 91 4.432 -27.348 -8.800 1.00 6.72 H new ATOM 0 HD12 LEU A 91 2.773 -27.390 -9.443 1.00 6.72 H new ATOM 0 HD13 LEU A 91 3.969 -26.270 -10.139 1.00 6.72 H new ATOM 0 HD21 LEU A 91 5.226 -25.478 -7.482 1.00 7.10 H new ATOM 0 HD22 LEU A 91 4.814 -24.368 -8.811 1.00 7.10 H new ATOM 0 HD23 LEU A 91 4.191 -24.064 -7.172 1.00 7.10 H new ATOM 1211 N GLU A 92 0.351 -21.606 -7.920 1.00 2.30 N ATOM 1212 CA GLU A 92 0.375 -20.148 -8.059 1.00 1.91 C ATOM 1213 C GLU A 92 0.562 -19.507 -6.688 1.00 1.65 C ATOM 1214 O GLU A 92 -0.235 -19.707 -5.774 1.00 1.68 O ATOM 1215 CB GLU A 92 -0.908 -19.575 -8.647 1.00 2.19 C ATOM 1216 CG GLU A 92 -1.302 -20.051 -10.042 1.00 3.06 C ATOM 1217 CD GLU A 92 -2.114 -18.943 -10.725 1.00 3.92 C ATOM 1218 OE1 GLU A 92 -1.477 -17.949 -11.145 1.00 4.63 O ATOM 1219 OE2 GLU A 92 -3.356 -19.038 -10.830 1.00 4.63 O ATOM 0 H GLU A 92 -0.525 -21.975 -7.551 1.00 2.30 H new ATOM 0 HA GLU A 92 1.198 -19.926 -8.739 1.00 1.91 H new ATOM 0 HB2 GLU A 92 -1.727 -19.807 -7.966 1.00 2.19 H new ATOM 0 HB3 GLU A 92 -0.814 -18.489 -8.673 1.00 2.19 H new ATOM 0 HG2 GLU A 92 -0.413 -20.284 -10.628 1.00 3.06 H new ATOM 0 HG3 GLU A 92 -1.890 -20.966 -9.977 1.00 3.06 H new ATOM 1226 N SER A 93 1.614 -18.719 -6.548 1.00 1.61 N ATOM 1227 CA SER A 93 1.996 -18.101 -5.275 1.00 1.60 C ATOM 1228 C SER A 93 1.543 -16.631 -5.124 1.00 1.90 C ATOM 1229 O SER A 93 0.703 -16.114 -5.867 1.00 3.27 O ATOM 1230 CB SER A 93 3.521 -18.273 -5.124 1.00 2.78 C ATOM 1231 OG SER A 93 4.234 -17.475 -6.058 1.00 4.56 O ATOM 0 H SER A 93 2.238 -18.483 -7.319 1.00 1.61 H new ATOM 0 HA SER A 93 1.471 -18.605 -4.463 1.00 1.60 H new ATOM 0 HB2 SER A 93 3.819 -18.002 -4.111 1.00 2.78 H new ATOM 0 HB3 SER A 93 3.785 -19.321 -5.265 1.00 2.78 H new ATOM 0 HG SER A 93 4.409 -17.997 -6.868 1.00 4.56 H new ATOM 1237 N GLY A 94 2.122 -15.978 -4.121 1.00 1.55 N ATOM 1238 CA GLY A 94 2.082 -14.544 -3.928 1.00 2.18 C ATOM 1239 C GLY A 94 2.781 -14.120 -2.641 1.00 1.73 C ATOM 1240 O GLY A 94 3.192 -14.929 -1.812 1.00 1.72 O ATOM 0 H GLY A 94 2.652 -16.459 -3.394 1.00 1.55 H new ATOM 0 HA2 GLY A 94 2.556 -14.051 -4.777 1.00 2.18 H new ATOM 0 HA3 GLY A 94 1.045 -14.210 -3.904 1.00 2.18 H new ATOM 1244 N GLU A 95 2.847 -12.812 -2.457 1.00 1.89 N ATOM 1245 CA GLU A 95 3.224 -12.156 -1.212 1.00 1.64 C ATOM 1246 C GLU A 95 2.307 -10.920 -1.047 1.00 1.42 C ATOM 1247 O GLU A 95 1.651 -10.454 -1.994 1.00 1.69 O ATOM 1248 CB GLU A 95 4.755 -11.947 -1.157 1.00 1.83 C ATOM 1249 CG GLU A 95 5.323 -11.656 0.249 1.00 1.87 C ATOM 1250 CD GLU A 95 5.813 -10.210 0.432 1.00 2.89 C ATOM 1251 OE1 GLU A 95 5.197 -9.305 -0.188 1.00 4.46 O ATOM 1252 OE2 GLU A 95 6.838 -10.037 1.140 1.00 2.96 O ATOM 0 H GLU A 95 2.631 -12.149 -3.201 1.00 1.89 H new ATOM 0 HA GLU A 95 3.050 -12.760 -0.322 1.00 1.64 H new ATOM 0 HB2 GLU A 95 5.243 -12.838 -1.552 1.00 1.83 H new ATOM 0 HB3 GLU A 95 5.018 -11.120 -1.817 1.00 1.83 H new ATOM 0 HG2 GLU A 95 4.554 -11.866 0.992 1.00 1.87 H new ATOM 0 HG3 GLU A 95 6.150 -12.338 0.445 1.00 1.87 H new ATOM 1259 N PHE A 96 2.241 -10.447 0.188 1.00 1.22 N ATOM 1260 CA PHE A 96 1.256 -9.467 0.635 1.00 1.07 C ATOM 1261 C PHE A 96 1.876 -8.546 1.692 1.00 1.11 C ATOM 1262 O PHE A 96 1.994 -8.882 2.874 1.00 1.16 O ATOM 1263 CB PHE A 96 0.012 -10.278 1.088 1.00 0.90 C ATOM 1264 CG PHE A 96 -1.331 -9.560 1.143 1.00 0.74 C ATOM 1265 CD1 PHE A 96 -1.917 -9.077 -0.040 1.00 1.94 C ATOM 1266 CD2 PHE A 96 -2.063 -9.480 2.346 1.00 1.41 C ATOM 1267 CE1 PHE A 96 -3.188 -8.483 -0.017 1.00 1.86 C ATOM 1268 CE2 PHE A 96 -3.339 -8.885 2.375 1.00 1.46 C ATOM 1269 CZ PHE A 96 -3.899 -8.375 1.192 1.00 0.61 C ATOM 0 H PHE A 96 2.883 -10.738 0.925 1.00 1.22 H new ATOM 0 HA PHE A 96 0.934 -8.780 -0.147 1.00 1.07 H new ATOM 0 HB2 PHE A 96 -0.093 -11.131 0.417 1.00 0.90 H new ATOM 0 HB3 PHE A 96 0.218 -10.677 2.081 1.00 0.90 H new ATOM 0 HD1 PHE A 96 -1.384 -9.164 -0.975 1.00 1.94 H new ATOM 0 HD2 PHE A 96 -1.640 -9.880 3.256 1.00 1.41 H new ATOM 0 HE1 PHE A 96 -3.622 -8.107 -0.932 1.00 1.86 H new ATOM 0 HE2 PHE A 96 -3.886 -8.821 3.304 1.00 1.46 H new ATOM 0 HZ PHE A 96 -4.870 -7.903 1.211 1.00 0.61 H new ATOM 1279 N GLN A 97 2.332 -7.380 1.221 1.00 1.18 N ATOM 1280 CA GLN A 97 3.152 -6.426 1.973 1.00 1.33 C ATOM 1281 C GLN A 97 2.255 -5.289 2.489 1.00 1.31 C ATOM 1282 O GLN A 97 2.231 -4.185 1.939 1.00 1.57 O ATOM 1283 CB GLN A 97 4.349 -5.988 1.095 1.00 1.48 C ATOM 1284 CG GLN A 97 5.690 -5.930 1.848 1.00 1.78 C ATOM 1285 CD GLN A 97 5.844 -4.771 2.829 1.00 2.43 C ATOM 1286 OE1 GLN A 97 6.762 -4.731 3.636 1.00 2.82 O ATOM 1287 NE2 GLN A 97 5.000 -3.765 2.792 1.00 3.81 N ATOM 0 H GLN A 97 2.133 -7.064 0.272 1.00 1.18 H new ATOM 0 HA GLN A 97 3.594 -6.871 2.864 1.00 1.33 H new ATOM 0 HB2 GLN A 97 4.444 -6.679 0.257 1.00 1.48 H new ATOM 0 HB3 GLN A 97 4.137 -5.005 0.675 1.00 1.48 H new ATOM 0 HG2 GLN A 97 5.821 -6.865 2.394 1.00 1.78 H new ATOM 0 HG3 GLN A 97 6.496 -5.873 1.116 1.00 1.78 H new ATOM 0 HE21 GLN A 97 4.225 -3.773 2.128 1.00 3.81 H new ATOM 0 HE22 GLN A 97 5.119 -2.976 3.427 1.00 3.81 H new ATOM 1296 N VAL A 98 1.483 -5.583 3.533 1.00 1.29 N ATOM 1297 CA VAL A 98 0.404 -4.728 4.054 1.00 1.30 C ATOM 1298 C VAL A 98 0.974 -3.652 4.991 1.00 1.39 C ATOM 1299 O VAL A 98 1.983 -3.876 5.655 1.00 1.99 O ATOM 1300 CB VAL A 98 -0.655 -5.594 4.777 1.00 1.23 C ATOM 1301 CG1 VAL A 98 -1.994 -4.874 4.967 1.00 1.25 C ATOM 1302 CG2 VAL A 98 -0.975 -6.903 4.043 1.00 1.09 C ATOM 0 H VAL A 98 1.590 -6.449 4.061 1.00 1.29 H new ATOM 0 HA VAL A 98 -0.080 -4.220 3.220 1.00 1.30 H new ATOM 0 HB VAL A 98 -0.188 -5.801 5.740 1.00 1.23 H new ATOM 0 HG11 VAL A 98 -2.693 -5.535 5.480 1.00 1.25 H new ATOM 0 HG12 VAL A 98 -1.842 -3.974 5.563 1.00 1.25 H new ATOM 0 HG13 VAL A 98 -2.401 -4.600 3.994 1.00 1.25 H new ATOM 0 HG21 VAL A 98 -1.724 -7.461 4.604 1.00 1.09 H new ATOM 0 HG22 VAL A 98 -1.360 -6.678 3.048 1.00 1.09 H new ATOM 0 HG23 VAL A 98 -0.068 -7.501 3.954 1.00 1.09 H new ATOM 1312 N TYR A 99 0.327 -2.488 5.101 1.00 1.07 N ATOM 1313 CA TYR A 99 0.664 -1.455 6.097 1.00 1.03 C ATOM 1314 C TYR A 99 -0.511 -1.171 7.038 1.00 1.08 C ATOM 1315 O TYR A 99 -1.671 -1.249 6.635 1.00 1.15 O ATOM 1316 CB TYR A 99 1.146 -0.166 5.422 1.00 1.00 C ATOM 1317 CG TYR A 99 2.354 0.507 6.040 1.00 0.95 C ATOM 1318 CD1 TYR A 99 2.250 1.224 7.248 1.00 2.05 C ATOM 1319 CD2 TYR A 99 3.577 0.485 5.349 1.00 1.50 C ATOM 1320 CE1 TYR A 99 3.380 1.873 7.782 1.00 2.10 C ATOM 1321 CE2 TYR A 99 4.696 1.158 5.859 1.00 1.46 C ATOM 1322 CZ TYR A 99 4.612 1.830 7.098 1.00 0.99 C ATOM 1323 OH TYR A 99 5.697 2.453 7.627 1.00 1.07 O ATOM 0 H TYR A 99 -0.454 -2.230 4.497 1.00 1.07 H new ATOM 0 HA TYR A 99 1.483 -1.846 6.700 1.00 1.03 H new ATOM 0 HB2 TYR A 99 1.376 -0.391 4.381 1.00 1.00 H new ATOM 0 HB3 TYR A 99 0.322 0.547 5.419 1.00 1.00 H new ATOM 0 HD1 TYR A 99 1.303 1.276 7.765 1.00 2.05 H new ATOM 0 HD2 TYR A 99 3.656 -0.055 4.417 1.00 1.50 H new ATOM 0 HE1 TYR A 99 3.303 2.405 8.718 1.00 2.10 H new ATOM 0 HE2 TYR A 99 5.623 1.162 5.304 1.00 1.46 H new ATOM 0 HH TYR A 99 6.406 1.796 7.786 1.00 1.07 H new ATOM 1333 N LYS A 100 -0.187 -0.822 8.284 1.00 1.15 N ATOM 1334 CA LYS A 100 -1.121 -0.570 9.387 1.00 1.16 C ATOM 1335 C LYS A 100 -0.697 0.700 10.143 1.00 1.05 C ATOM 1336 O LYS A 100 0.346 0.688 10.791 1.00 1.15 O ATOM 1337 CB LYS A 100 -1.100 -1.848 10.266 1.00 1.39 C ATOM 1338 CG LYS A 100 -2.279 -2.048 11.229 1.00 1.29 C ATOM 1339 CD LYS A 100 -2.462 -0.876 12.187 1.00 2.99 C ATOM 1340 CE LYS A 100 -3.454 -1.203 13.298 1.00 4.11 C ATOM 1341 NZ LYS A 100 -3.541 -0.102 14.282 1.00 5.60 N ATOM 0 H LYS A 100 0.785 -0.701 8.568 1.00 1.15 H new ATOM 0 HA LYS A 100 -2.140 -0.383 9.050 1.00 1.16 H new ATOM 0 HB2 LYS A 100 -1.051 -2.713 9.605 1.00 1.39 H new ATOM 0 HB3 LYS A 100 -0.181 -1.842 10.852 1.00 1.39 H new ATOM 0 HG2 LYS A 100 -3.194 -2.187 10.653 1.00 1.29 H new ATOM 0 HG3 LYS A 100 -2.122 -2.961 11.804 1.00 1.29 H new ATOM 0 HD2 LYS A 100 -1.500 -0.611 12.625 1.00 2.99 H new ATOM 0 HD3 LYS A 100 -2.811 -0.005 11.633 1.00 2.99 H new ATOM 0 HE2 LYS A 100 -4.438 -1.387 12.867 1.00 4.11 H new ATOM 0 HE3 LYS A 100 -3.150 -2.121 13.802 1.00 4.11 H new ATOM 0 HZ1 LYS A 100 -4.414 -0.202 14.839 1.00 5.60 H new ATOM 0 HZ2 LYS A 100 -2.719 -0.139 14.918 1.00 5.60 H new ATOM 0 HZ3 LYS A 100 -3.552 0.810 13.782 1.00 5.60 H new ATOM 1355 N GLN A 101 -1.486 1.781 10.100 1.00 1.05 N ATOM 1356 CA GLN A 101 -1.262 3.018 10.875 1.00 1.03 C ATOM 1357 C GLN A 101 -2.272 3.161 12.044 1.00 1.20 C ATOM 1358 O GLN A 101 -2.642 2.152 12.652 1.00 1.71 O ATOM 1359 CB GLN A 101 -1.212 4.238 9.941 1.00 1.23 C ATOM 1360 CG GLN A 101 -0.105 4.188 8.878 1.00 1.43 C ATOM 1361 CD GLN A 101 0.125 5.578 8.289 1.00 1.93 C ATOM 1362 OE1 GLN A 101 -0.681 6.089 7.524 1.00 3.41 O ATOM 1363 NE2 GLN A 101 1.196 6.252 8.652 1.00 2.31 N ATOM 0 H GLN A 101 -2.319 1.825 9.513 1.00 1.05 H new ATOM 0 HA GLN A 101 -0.285 2.957 11.355 1.00 1.03 H new ATOM 0 HB2 GLN A 101 -2.175 4.334 9.439 1.00 1.23 H new ATOM 0 HB3 GLN A 101 -1.077 5.135 10.545 1.00 1.23 H new ATOM 0 HG2 GLN A 101 0.818 3.816 9.322 1.00 1.43 H new ATOM 0 HG3 GLN A 101 -0.382 3.491 8.087 1.00 1.43 H new ATOM 0 HE21 GLN A 101 1.872 5.831 9.290 1.00 2.31 H new ATOM 0 HE22 GLN A 101 1.350 7.195 8.296 1.00 2.31 H new ATOM 1372 N SER A 102 -2.690 4.373 12.434 1.00 1.25 N ATOM 1373 CA SER A 102 -3.711 4.569 13.482 1.00 1.53 C ATOM 1374 C SER A 102 -5.136 4.539 12.907 1.00 1.69 C ATOM 1375 O SER A 102 -6.032 3.886 13.458 1.00 2.68 O ATOM 1376 CB SER A 102 -3.389 5.833 14.282 1.00 1.78 C ATOM 1377 OG SER A 102 -4.351 6.041 15.295 1.00 3.09 O ATOM 0 H SER A 102 -2.335 5.243 12.037 1.00 1.25 H new ATOM 0 HA SER A 102 -3.680 3.732 14.179 1.00 1.53 H new ATOM 0 HB2 SER A 102 -2.398 5.745 14.727 1.00 1.78 H new ATOM 0 HB3 SER A 102 -3.364 6.695 13.615 1.00 1.78 H new ATOM 0 HG SER A 102 -4.733 6.939 15.204 1.00 3.09 H new ATOM 1383 N HIS A 103 -5.329 5.171 11.749 1.00 1.19 N ATOM 1384 CA HIS A 103 -6.612 5.371 11.066 1.00 1.26 C ATOM 1385 C HIS A 103 -6.600 4.881 9.605 1.00 1.26 C ATOM 1386 O HIS A 103 -7.669 4.802 8.999 1.00 1.68 O ATOM 1387 CB HIS A 103 -6.994 6.861 11.132 1.00 1.28 C ATOM 1388 CG HIS A 103 -6.871 7.462 12.510 1.00 1.32 C ATOM 1389 ND1 HIS A 103 -7.854 7.558 13.468 1.00 2.08 N ATOM 1390 CD2 HIS A 103 -5.704 7.882 13.087 1.00 1.22 C ATOM 1391 CE1 HIS A 103 -7.287 8.006 14.601 1.00 2.34 C ATOM 1392 NE2 HIS A 103 -5.974 8.212 14.419 1.00 1.74 N ATOM 0 H HIS A 103 -4.552 5.581 11.231 1.00 1.19 H new ATOM 0 HA HIS A 103 -7.358 4.767 11.583 1.00 1.26 H new ATOM 0 HB2 HIS A 103 -6.359 7.420 10.444 1.00 1.28 H new ATOM 0 HB3 HIS A 103 -8.021 6.979 10.785 1.00 1.28 H new ATOM 0 HD1 HIS A 103 -8.840 7.329 13.341 1.00 2.08 H new ATOM 0 HD2 HIS A 103 -4.743 7.947 12.599 1.00 1.22 H new ATOM 0 HE1 HIS A 103 -7.814 8.176 15.528 1.00 2.34 H new ATOM 1400 N SER A 104 -5.428 4.542 9.058 1.00 1.01 N ATOM 1401 CA SER A 104 -5.225 3.982 7.713 1.00 1.02 C ATOM 1402 C SER A 104 -4.653 2.549 7.726 1.00 1.17 C ATOM 1403 O SER A 104 -3.987 2.110 8.675 1.00 1.52 O ATOM 1404 CB SER A 104 -4.355 4.924 6.858 1.00 1.02 C ATOM 1405 OG SER A 104 -2.988 4.574 6.961 1.00 1.86 O ATOM 0 H SER A 104 -4.550 4.655 9.565 1.00 1.01 H new ATOM 0 HA SER A 104 -6.212 3.904 7.257 1.00 1.02 H new ATOM 0 HB2 SER A 104 -4.671 4.873 5.816 1.00 1.02 H new ATOM 0 HB3 SER A 104 -4.497 5.954 7.184 1.00 1.02 H new ATOM 0 HG SER A 104 -2.461 5.373 7.172 1.00 1.86 H new ATOM 1411 N ALA A 105 -4.917 1.812 6.646 1.00 1.04 N ATOM 1412 CA ALA A 105 -4.275 0.540 6.317 1.00 1.11 C ATOM 1413 C ALA A 105 -4.319 0.334 4.791 1.00 1.07 C ATOM 1414 O ALA A 105 -5.317 0.684 4.158 1.00 1.05 O ATOM 1415 CB ALA A 105 -4.971 -0.609 7.062 1.00 1.22 C ATOM 0 H ALA A 105 -5.609 2.095 5.952 1.00 1.04 H new ATOM 0 HA ALA A 105 -3.232 0.553 6.635 1.00 1.11 H new ATOM 0 HB1 ALA A 105 -4.486 -1.552 6.811 1.00 1.22 H new ATOM 0 HB2 ALA A 105 -4.902 -0.440 8.137 1.00 1.22 H new ATOM 0 HB3 ALA A 105 -6.020 -0.651 6.768 1.00 1.22 H new ATOM 1421 N LEU A 106 -3.275 -0.208 4.151 1.00 1.07 N ATOM 1422 CA LEU A 106 -3.148 -0.284 2.690 1.00 1.00 C ATOM 1423 C LEU A 106 -2.544 -1.642 2.295 1.00 1.09 C ATOM 1424 O LEU A 106 -1.749 -2.193 3.060 1.00 1.15 O ATOM 1425 CB LEU A 106 -2.235 0.884 2.224 1.00 0.88 C ATOM 1426 CG LEU A 106 -0.762 0.750 2.681 1.00 0.93 C ATOM 1427 CD1 LEU A 106 0.119 0.048 1.651 1.00 1.26 C ATOM 1428 CD2 LEU A 106 -0.089 2.079 3.032 1.00 0.80 C ATOM 0 H LEU A 106 -2.480 -0.614 4.644 1.00 1.07 H new ATOM 0 HA LEU A 106 -4.124 -0.197 2.212 1.00 1.00 H new ATOM 0 HB2 LEU A 106 -2.264 0.943 1.136 1.00 0.88 H new ATOM 0 HB3 LEU A 106 -2.639 1.822 2.604 1.00 0.88 H new ATOM 0 HG LEU A 106 -0.842 0.146 3.585 1.00 0.93 H new ATOM 0 HD11 LEU A 106 1.140 -0.016 2.028 1.00 1.26 H new ATOM 0 HD12 LEU A 106 -0.264 -0.956 1.469 1.00 1.26 H new ATOM 0 HD13 LEU A 106 0.111 0.614 0.719 1.00 1.26 H new ATOM 0 HD21 LEU A 106 0.940 1.895 3.342 1.00 0.80 H new ATOM 0 HD22 LEU A 106 -0.094 2.731 2.159 1.00 0.80 H new ATOM 0 HD23 LEU A 106 -0.633 2.559 3.846 1.00 0.80 H new ATOM 1440 N THR A 107 -2.852 -2.145 1.095 1.00 1.11 N ATOM 1441 CA THR A 107 -2.205 -3.369 0.576 1.00 1.15 C ATOM 1442 C THR A 107 -1.482 -3.230 -0.768 1.00 1.26 C ATOM 1443 O THR A 107 -1.923 -2.545 -1.698 1.00 1.45 O ATOM 1444 CB THR A 107 -3.105 -4.614 0.631 1.00 1.04 C ATOM 1445 OG1 THR A 107 -2.233 -5.711 0.719 1.00 1.25 O ATOM 1446 CG2 THR A 107 -4.012 -4.830 -0.581 1.00 1.40 C ATOM 0 H THR A 107 -3.539 -1.732 0.464 1.00 1.11 H new ATOM 0 HA THR A 107 -1.399 -3.528 1.293 1.00 1.15 H new ATOM 0 HB THR A 107 -3.782 -4.490 1.476 1.00 1.04 H new ATOM 0 HG1 THR A 107 -2.754 -6.538 0.786 1.00 1.25 H new ATOM 0 HG21 THR A 107 -4.602 -5.735 -0.437 1.00 1.40 H new ATOM 0 HG22 THR A 107 -4.679 -3.975 -0.693 1.00 1.40 H new ATOM 0 HG23 THR A 107 -3.402 -4.934 -1.478 1.00 1.40 H new ATOM 1454 N ALA A 108 -0.368 -3.954 -0.867 1.00 1.20 N ATOM 1455 CA ALA A 108 0.401 -4.191 -2.080 1.00 1.23 C ATOM 1456 C ALA A 108 0.647 -5.688 -2.278 1.00 1.17 C ATOM 1457 O ALA A 108 0.861 -6.435 -1.322 1.00 1.12 O ATOM 1458 CB ALA A 108 1.722 -3.420 -2.033 1.00 1.33 C ATOM 0 H ALA A 108 0.042 -4.415 -0.055 1.00 1.20 H new ATOM 0 HA ALA A 108 -0.174 -3.829 -2.932 1.00 1.23 H new ATOM 0 HB1 ALA A 108 2.285 -3.608 -2.947 1.00 1.33 H new ATOM 0 HB2 ALA A 108 1.518 -2.353 -1.945 1.00 1.33 H new ATOM 0 HB3 ALA A 108 2.305 -3.750 -1.173 1.00 1.33 H new ATOM 1464 N PHE A 109 0.646 -6.092 -3.546 1.00 1.24 N ATOM 1465 CA PHE A 109 0.919 -7.451 -3.986 1.00 1.19 C ATOM 1466 C PHE A 109 2.366 -7.608 -4.454 1.00 1.32 C ATOM 1467 O PHE A 109 3.000 -6.663 -4.931 1.00 1.36 O ATOM 1468 CB PHE A 109 -0.090 -7.860 -5.073 1.00 1.14 C ATOM 1469 CG PHE A 109 -1.290 -8.579 -4.494 1.00 0.90 C ATOM 1470 CD1 PHE A 109 -1.186 -9.957 -4.242 1.00 1.78 C ATOM 1471 CD2 PHE A 109 -2.466 -7.888 -4.136 1.00 2.10 C ATOM 1472 CE1 PHE A 109 -2.251 -10.647 -3.650 1.00 1.94 C ATOM 1473 CE2 PHE A 109 -3.542 -8.585 -3.543 1.00 1.90 C ATOM 1474 CZ PHE A 109 -3.434 -9.969 -3.307 1.00 0.75 C ATOM 0 H PHE A 109 0.448 -5.457 -4.320 1.00 1.24 H new ATOM 0 HA PHE A 109 0.796 -8.126 -3.139 1.00 1.19 H new ATOM 0 HB2 PHE A 109 -0.424 -6.972 -5.610 1.00 1.14 H new ATOM 0 HB3 PHE A 109 0.403 -8.505 -5.800 1.00 1.14 H new ATOM 0 HD1 PHE A 109 -0.282 -10.486 -4.506 1.00 1.78 H new ATOM 0 HD2 PHE A 109 -2.544 -6.826 -4.315 1.00 2.10 H new ATOM 0 HE1 PHE A 109 -2.163 -11.706 -3.456 1.00 1.94 H new ATOM 0 HE2 PHE A 109 -4.445 -8.058 -3.271 1.00 1.90 H new ATOM 0 HZ PHE A 109 -4.258 -10.508 -2.864 1.00 0.75 H new ATOM 1484 N GLN A 110 2.825 -8.848 -4.369 1.00 1.41 N ATOM 1485 CA GLN A 110 4.074 -9.335 -4.945 1.00 1.56 C ATOM 1486 C GLN A 110 3.869 -10.778 -5.432 1.00 1.65 C ATOM 1487 O GLN A 110 3.012 -11.498 -4.923 1.00 2.37 O ATOM 1488 CB GLN A 110 5.196 -9.138 -3.904 1.00 1.62 C ATOM 1489 CG GLN A 110 6.447 -10.015 -4.103 1.00 1.79 C ATOM 1490 CD GLN A 110 7.621 -9.664 -3.179 1.00 2.07 C ATOM 1491 OE1 GLN A 110 8.778 -9.818 -3.546 1.00 2.92 O ATOM 1492 NE2 GLN A 110 7.408 -9.225 -1.957 1.00 2.77 N ATOM 0 H GLN A 110 2.314 -9.578 -3.873 1.00 1.41 H new ATOM 0 HA GLN A 110 4.382 -8.775 -5.828 1.00 1.56 H new ATOM 0 HB2 GLN A 110 5.501 -8.092 -3.918 1.00 1.62 H new ATOM 0 HB3 GLN A 110 4.788 -9.338 -2.913 1.00 1.62 H new ATOM 0 HG2 GLN A 110 6.174 -11.058 -3.943 1.00 1.79 H new ATOM 0 HG3 GLN A 110 6.776 -9.927 -5.138 1.00 1.79 H new ATOM 0 HE21 GLN A 110 6.454 -9.087 -1.624 1.00 2.77 H new ATOM 0 HE22 GLN A 110 8.197 -9.023 -1.343 1.00 2.77 H new ATOM 1501 N THR A 111 4.623 -11.192 -6.445 1.00 1.41 N ATOM 1502 CA THR A 111 4.736 -12.578 -6.913 1.00 1.46 C ATOM 1503 C THR A 111 6.022 -12.731 -7.737 1.00 1.63 C ATOM 1504 O THR A 111 6.520 -11.744 -8.283 1.00 1.68 O ATOM 1505 CB THR A 111 3.476 -13.025 -7.676 1.00 1.40 C ATOM 1506 OG1 THR A 111 3.663 -14.351 -8.088 1.00 1.62 O ATOM 1507 CG2 THR A 111 3.074 -12.179 -8.891 1.00 1.37 C ATOM 0 H THR A 111 5.198 -10.548 -6.988 1.00 1.41 H new ATOM 0 HA THR A 111 4.806 -13.246 -6.054 1.00 1.46 H new ATOM 0 HB THR A 111 2.653 -12.900 -6.972 1.00 1.40 H new ATOM 0 HG1 THR A 111 3.304 -14.466 -8.993 1.00 1.62 H new ATOM 0 HG21 THR A 111 2.173 -12.595 -9.342 1.00 1.37 H new ATOM 0 HG22 THR A 111 2.881 -11.154 -8.573 1.00 1.37 H new ATOM 0 HG23 THR A 111 3.882 -12.186 -9.622 1.00 1.37 H new ATOM 1515 N GLU A 112 6.602 -13.937 -7.789 1.00 1.83 N ATOM 1516 CA GLU A 112 7.888 -14.202 -8.468 1.00 2.05 C ATOM 1517 C GLU A 112 7.822 -15.372 -9.470 1.00 2.18 C ATOM 1518 O GLU A 112 8.370 -15.254 -10.567 1.00 2.39 O ATOM 1519 CB GLU A 112 9.034 -14.359 -7.443 1.00 2.22 C ATOM 1520 CG GLU A 112 9.194 -13.126 -6.531 1.00 2.78 C ATOM 1521 CD GLU A 112 10.575 -13.036 -5.860 1.00 3.09 C ATOM 1522 OE1 GLU A 112 11.531 -12.589 -6.534 1.00 4.21 O ATOM 1523 OE2 GLU A 112 10.700 -13.331 -4.649 1.00 2.95 O ATOM 0 H GLU A 112 6.193 -14.767 -7.359 1.00 1.83 H new ATOM 0 HA GLU A 112 8.109 -13.325 -9.077 1.00 2.05 H new ATOM 0 HB2 GLU A 112 8.846 -15.239 -6.827 1.00 2.22 H new ATOM 0 HB3 GLU A 112 9.969 -14.536 -7.975 1.00 2.22 H new ATOM 0 HG2 GLU A 112 9.025 -12.224 -7.119 1.00 2.78 H new ATOM 0 HG3 GLU A 112 8.425 -13.152 -5.759 1.00 2.78 H new ATOM 1530 N GLN A 113 7.109 -16.462 -9.156 1.00 2.22 N ATOM 1531 CA GLN A 113 6.785 -17.541 -10.105 1.00 2.47 C ATOM 1532 C GLN A 113 5.401 -18.142 -9.786 1.00 2.08 C ATOM 1533 O GLN A 113 5.061 -18.361 -8.618 1.00 2.05 O ATOM 1534 CB GLN A 113 7.884 -18.628 -10.106 1.00 3.10 C ATOM 1535 CG GLN A 113 7.842 -19.512 -11.372 1.00 4.93 C ATOM 1536 CD GLN A 113 8.525 -20.868 -11.203 1.00 5.29 C ATOM 1537 OE1 GLN A 113 9.537 -21.186 -11.812 1.00 5.98 O ATOM 1538 NE2 GLN A 113 7.957 -21.754 -10.411 1.00 5.44 N ATOM 0 H GLN A 113 6.734 -16.623 -8.221 1.00 2.22 H new ATOM 0 HA GLN A 113 6.745 -17.116 -11.108 1.00 2.47 H new ATOM 0 HB2 GLN A 113 8.862 -18.152 -10.032 1.00 3.10 H new ATOM 0 HB3 GLN A 113 7.769 -19.257 -9.224 1.00 3.10 H new ATOM 0 HG2 GLN A 113 6.802 -19.673 -11.657 1.00 4.93 H new ATOM 0 HG3 GLN A 113 8.318 -18.976 -12.193 1.00 4.93 H new ATOM 0 HE21 GLN A 113 7.112 -21.509 -9.894 1.00 5.44 H new ATOM 0 HE22 GLN A 113 8.362 -22.685 -10.314 1.00 5.44 H new ATOM 1547 N ILE A 114 4.620 -18.426 -10.832 1.00 1.93 N ATOM 1548 CA ILE A 114 3.246 -18.965 -10.797 1.00 1.66 C ATOM 1549 C ILE A 114 3.017 -19.892 -12.000 1.00 1.77 C ATOM 1550 O ILE A 114 3.850 -19.917 -12.913 1.00 1.89 O ATOM 1551 CB ILE A 114 2.199 -17.822 -10.784 1.00 1.57 C ATOM 1552 CG1 ILE A 114 2.369 -16.873 -11.986 1.00 2.07 C ATOM 1553 CG2 ILE A 114 2.296 -17.019 -9.483 1.00 2.12 C ATOM 1554 CD1 ILE A 114 1.270 -15.811 -12.115 1.00 2.31 C ATOM 0 H ILE A 114 4.945 -18.279 -11.788 1.00 1.93 H new ATOM 0 HA ILE A 114 3.124 -19.539 -9.878 1.00 1.66 H new ATOM 0 HB ILE A 114 1.216 -18.288 -10.854 1.00 1.57 H new ATOM 0 HG12 ILE A 114 3.334 -16.372 -11.904 1.00 2.07 H new ATOM 0 HG13 ILE A 114 2.394 -17.466 -12.901 1.00 2.07 H new ATOM 0 HG21 ILE A 114 1.554 -16.221 -9.492 1.00 2.12 H new ATOM 0 HG22 ILE A 114 2.111 -17.678 -8.634 1.00 2.12 H new ATOM 0 HG23 ILE A 114 3.293 -16.586 -9.396 1.00 2.12 H new ATOM 0 HD11 ILE A 114 1.468 -15.187 -12.986 1.00 2.31 H new ATOM 0 HD12 ILE A 114 0.303 -16.300 -12.231 1.00 2.31 H new ATOM 0 HD13 ILE A 114 1.257 -15.190 -11.219 1.00 2.31 H new ATOM 1566 N GLN A 115 1.913 -20.647 -12.032 1.00 1.82 N ATOM 1567 CA GLN A 115 1.579 -21.568 -13.106 1.00 1.98 C ATOM 1568 C GLN A 115 0.212 -21.277 -13.734 1.00 2.01 C ATOM 1569 O GLN A 115 -0.615 -20.589 -13.150 1.00 2.17 O ATOM 1570 CB GLN A 115 1.705 -23.003 -12.574 1.00 2.08 C ATOM 1571 CG GLN A 115 0.516 -23.493 -11.731 1.00 2.05 C ATOM 1572 CD GLN A 115 -0.609 -23.966 -12.606 1.00 2.25 C ATOM 1573 OE1 GLN A 115 -1.721 -23.477 -12.617 1.00 3.55 O ATOM 1574 NE2 GLN A 115 -0.259 -24.854 -13.492 1.00 1.94 N ATOM 0 H GLN A 115 1.214 -20.628 -11.289 1.00 1.82 H new ATOM 0 HA GLN A 115 2.284 -21.433 -13.926 1.00 1.98 H new ATOM 0 HB2 GLN A 115 1.833 -23.678 -13.420 1.00 2.08 H new ATOM 0 HB3 GLN A 115 2.611 -23.072 -11.971 1.00 2.08 H new ATOM 0 HG2 GLN A 115 0.839 -24.304 -11.078 1.00 2.05 H new ATOM 0 HG3 GLN A 115 0.166 -22.686 -11.087 1.00 2.05 H new ATOM 0 HE21 GLN A 115 0.679 -25.255 -13.469 1.00 1.94 H new ATOM 0 HE22 GLN A 115 -0.922 -25.148 -14.209 1.00 1.94 H new ATOM 1583 N ASP A 116 -0.046 -21.826 -14.915 1.00 2.42 N ATOM 1584 CA ASP A 116 -1.304 -21.677 -15.656 1.00 2.96 C ATOM 1585 C ASP A 116 -2.130 -22.972 -15.705 1.00 2.71 C ATOM 1586 O ASP A 116 -1.584 -24.067 -15.918 1.00 2.44 O ATOM 1587 CB ASP A 116 -0.920 -21.318 -17.102 1.00 3.76 C ATOM 1588 CG ASP A 116 -1.403 -19.957 -17.587 1.00 4.34 C ATOM 1589 OD1 ASP A 116 -2.604 -19.649 -17.448 1.00 5.36 O ATOM 1590 OD2 ASP A 116 -0.556 -19.264 -18.200 1.00 4.24 O ATOM 0 H ASP A 116 0.634 -22.408 -15.404 1.00 2.42 H new ATOM 0 HA ASP A 116 -1.910 -20.920 -15.159 1.00 2.96 H new ATOM 0 HB2 ASP A 116 0.166 -21.352 -17.191 1.00 3.76 H new ATOM 0 HB3 ASP A 116 -1.319 -22.084 -17.767 1.00 3.76 H new ATOM 1595 N SER A 117 -3.454 -22.821 -15.657 1.00 3.05 N ATOM 1596 CA SER A 117 -4.431 -23.917 -15.706 1.00 3.09 C ATOM 1597 C SER A 117 -4.763 -24.426 -17.118 1.00 3.39 C ATOM 1598 O SER A 117 -5.252 -25.547 -17.254 1.00 3.81 O ATOM 1599 CB SER A 117 -5.698 -23.488 -14.967 1.00 3.57 C ATOM 1600 OG SER A 117 -6.220 -22.307 -15.543 1.00 3.53 O ATOM 0 H SER A 117 -3.893 -21.904 -15.580 1.00 3.05 H new ATOM 0 HA SER A 117 -3.965 -24.770 -15.213 1.00 3.09 H new ATOM 0 HB2 SER A 117 -6.442 -24.284 -15.012 1.00 3.57 H new ATOM 0 HB3 SER A 117 -5.475 -23.320 -13.913 1.00 3.57 H new ATOM 0 HG SER A 117 -7.032 -22.041 -15.064 1.00 3.53 H new ATOM 1606 N GLU A 118 -4.412 -23.683 -18.177 1.00 3.69 N ATOM 1607 CA GLU A 118 -4.636 -24.064 -19.593 1.00 4.11 C ATOM 1608 C GLU A 118 -3.875 -25.333 -20.025 1.00 4.07 C ATOM 1609 O GLU A 118 -4.299 -26.039 -20.936 1.00 4.36 O ATOM 1610 CB GLU A 118 -4.304 -22.891 -20.546 1.00 4.65 C ATOM 1611 CG GLU A 118 -2.851 -22.373 -20.463 1.00 4.24 C ATOM 1612 CD GLU A 118 -2.453 -21.401 -21.593 1.00 4.93 C ATOM 1613 OE1 GLU A 118 -3.271 -21.084 -22.487 1.00 5.86 O ATOM 1614 OE2 GLU A 118 -1.271 -20.974 -21.612 1.00 4.99 O ATOM 0 H GLU A 118 -3.953 -22.777 -18.078 1.00 3.69 H new ATOM 0 HA GLU A 118 -5.698 -24.301 -19.665 1.00 4.11 H new ATOM 0 HB2 GLU A 118 -4.503 -23.207 -21.570 1.00 4.65 H new ATOM 0 HB3 GLU A 118 -4.981 -22.065 -20.330 1.00 4.65 H new ATOM 0 HG2 GLU A 118 -2.711 -21.873 -19.505 1.00 4.24 H new ATOM 0 HG3 GLU A 118 -2.173 -23.226 -20.479 1.00 4.24 H new ATOM 1621 N HIS A 119 -2.779 -25.637 -19.325 1.00 3.84 N ATOM 1622 CA HIS A 119 -2.004 -26.884 -19.414 1.00 3.91 C ATOM 1623 C HIS A 119 -2.027 -27.644 -18.067 1.00 3.59 C ATOM 1624 O HIS A 119 -1.403 -28.693 -17.923 1.00 3.78 O ATOM 1625 CB HIS A 119 -0.576 -26.502 -19.833 1.00 4.10 C ATOM 1626 CG HIS A 119 0.290 -27.584 -20.438 1.00 4.47 C ATOM 1627 ND1 HIS A 119 0.355 -28.906 -20.062 1.00 4.80 N ATOM 1628 CD2 HIS A 119 1.239 -27.404 -21.408 1.00 4.98 C ATOM 1629 CE1 HIS A 119 1.309 -29.510 -20.791 1.00 5.29 C ATOM 1630 NE2 HIS A 119 1.895 -28.624 -21.614 1.00 5.40 N ATOM 0 H HIS A 119 -2.385 -24.988 -18.644 1.00 3.84 H new ATOM 0 HA HIS A 119 -2.437 -27.561 -20.150 1.00 3.91 H new ATOM 0 HB2 HIS A 119 -0.644 -25.685 -20.552 1.00 4.10 H new ATOM 0 HB3 HIS A 119 -0.061 -26.112 -18.955 1.00 4.10 H new ATOM 0 HD1 HIS A 119 -0.223 -29.352 -19.350 1.00 4.80 H new ATOM 0 HD2 HIS A 119 1.446 -26.479 -21.926 1.00 4.98 H new ATOM 0 HE1 HIS A 119 1.567 -30.557 -20.725 1.00 5.29 H new ATOM 1638 N SER A 120 -2.712 -27.087 -17.058 1.00 3.28 N ATOM 1639 CA SER A 120 -2.913 -27.659 -15.717 1.00 3.18 C ATOM 1640 C SER A 120 -1.623 -28.040 -14.961 1.00 2.68 C ATOM 1641 O SER A 120 -1.609 -28.925 -14.104 1.00 2.99 O ATOM 1642 CB SER A 120 -3.951 -28.775 -15.835 1.00 3.85 C ATOM 1643 OG SER A 120 -4.823 -28.800 -14.727 1.00 4.57 O ATOM 0 H SER A 120 -3.164 -26.179 -17.160 1.00 3.28 H new ATOM 0 HA SER A 120 -3.301 -26.882 -15.059 1.00 3.18 H new ATOM 0 HB2 SER A 120 -4.529 -28.638 -16.749 1.00 3.85 H new ATOM 0 HB3 SER A 120 -3.443 -29.736 -15.919 1.00 3.85 H new ATOM 0 HG SER A 120 -5.473 -29.525 -14.839 1.00 4.57 H new ATOM 1649 N GLY A 121 -0.507 -27.376 -15.296 1.00 2.36 N ATOM 1650 CA GLY A 121 0.813 -27.739 -14.771 1.00 2.32 C ATOM 1651 C GLY A 121 2.029 -26.931 -15.240 1.00 2.54 C ATOM 1652 O GLY A 121 3.143 -27.385 -14.999 1.00 2.85 O ATOM 0 H GLY A 121 -0.495 -26.579 -15.933 1.00 2.36 H new ATOM 0 HA2 GLY A 121 0.768 -27.672 -13.684 1.00 2.32 H new ATOM 0 HA3 GLY A 121 0.993 -28.785 -15.019 1.00 2.32 H new ATOM 1656 N LYS A 122 1.888 -25.765 -15.900 1.00 2.61 N ATOM 1657 CA LYS A 122 3.033 -25.047 -16.501 1.00 2.99 C ATOM 1658 C LYS A 122 3.311 -23.685 -15.880 1.00 3.15 C ATOM 1659 O LYS A 122 2.380 -22.912 -15.721 1.00 3.71 O ATOM 1660 CB LYS A 122 2.852 -24.945 -18.015 1.00 3.32 C ATOM 1661 CG LYS A 122 1.707 -24.059 -18.532 1.00 4.49 C ATOM 1662 CD LYS A 122 2.107 -22.638 -18.972 1.00 5.74 C ATOM 1663 CE LYS A 122 0.924 -22.094 -19.791 1.00 7.02 C ATOM 1664 NZ LYS A 122 0.925 -20.629 -20.016 1.00 8.54 N ATOM 0 H LYS A 122 0.991 -25.298 -16.032 1.00 2.61 H new ATOM 0 HA LYS A 122 3.920 -25.641 -16.281 1.00 2.99 H new ATOM 0 HB2 LYS A 122 3.784 -24.574 -18.441 1.00 3.32 H new ATOM 0 HB3 LYS A 122 2.701 -25.952 -18.405 1.00 3.32 H new ATOM 0 HG2 LYS A 122 1.236 -24.562 -19.377 1.00 4.49 H new ATOM 0 HG3 LYS A 122 0.953 -23.978 -17.749 1.00 4.49 H new ATOM 0 HD2 LYS A 122 2.306 -22.004 -18.108 1.00 5.74 H new ATOM 0 HD3 LYS A 122 3.018 -22.658 -19.570 1.00 5.74 H new ATOM 0 HE2 LYS A 122 0.915 -22.593 -20.760 1.00 7.02 H new ATOM 0 HE3 LYS A 122 -0.002 -22.366 -19.284 1.00 7.02 H new ATOM 0 HZ1 LYS A 122 0.203 -20.386 -20.724 1.00 8.54 H new ATOM 0 HZ2 LYS A 122 0.712 -20.140 -19.123 1.00 8.54 H new ATOM 0 HZ3 LYS A 122 1.861 -20.331 -20.359 1.00 8.54 H new ATOM 1678 N MET A 123 4.572 -23.378 -15.580 1.00 2.87 N ATOM 1679 CA MET A 123 4.995 -22.192 -14.811 1.00 2.80 C ATOM 1680 C MET A 123 5.960 -21.267 -15.532 1.00 2.81 C ATOM 1681 O MET A 123 6.745 -21.682 -16.380 1.00 3.00 O ATOM 1682 CB MET A 123 5.562 -22.522 -13.417 1.00 2.96 C ATOM 1683 CG MET A 123 6.713 -23.538 -13.418 1.00 3.14 C ATOM 1684 SD MET A 123 6.428 -24.961 -12.335 1.00 3.66 S ATOM 1685 CE MET A 123 4.907 -25.574 -13.106 1.00 4.54 C ATOM 0 H MET A 123 5.357 -23.961 -15.871 1.00 2.87 H new ATOM 0 HA MET A 123 4.054 -21.655 -14.691 1.00 2.80 H new ATOM 0 HB2 MET A 123 5.910 -21.599 -12.953 1.00 2.96 H new ATOM 0 HB3 MET A 123 4.755 -22.907 -12.793 1.00 2.96 H new ATOM 0 HG2 MET A 123 6.871 -23.893 -14.436 1.00 3.14 H new ATOM 0 HG3 MET A 123 7.630 -23.036 -13.110 1.00 3.14 H new ATOM 0 HE1 MET A 123 4.737 -26.608 -12.805 1.00 4.54 H new ATOM 0 HE2 MET A 123 4.065 -24.960 -12.787 1.00 4.54 H new ATOM 0 HE3 MET A 123 5.003 -25.524 -14.191 1.00 4.54 H new ATOM 1695 N VAL A 124 5.875 -20.004 -15.128 1.00 2.69 N ATOM 1696 CA VAL A 124 6.608 -18.857 -15.681 1.00 2.83 C ATOM 1697 C VAL A 124 6.957 -17.823 -14.599 1.00 2.74 C ATOM 1698 O VAL A 124 6.201 -17.602 -13.651 1.00 2.71 O ATOM 1699 CB VAL A 124 5.813 -18.191 -16.824 1.00 3.05 C ATOM 1700 CG1 VAL A 124 5.839 -19.025 -18.109 1.00 3.36 C ATOM 1701 CG2 VAL A 124 4.346 -17.895 -16.470 1.00 3.23 C ATOM 0 H VAL A 124 5.259 -19.732 -14.362 1.00 2.69 H new ATOM 0 HA VAL A 124 7.544 -19.242 -16.085 1.00 2.83 H new ATOM 0 HB VAL A 124 6.324 -17.242 -16.984 1.00 3.05 H new ATOM 0 HG11 VAL A 124 5.266 -18.516 -18.885 1.00 3.36 H new ATOM 0 HG12 VAL A 124 6.870 -19.149 -18.441 1.00 3.36 H new ATOM 0 HG13 VAL A 124 5.399 -20.004 -17.917 1.00 3.36 H new ATOM 0 HG21 VAL A 124 3.853 -17.428 -17.322 1.00 3.23 H new ATOM 0 HG22 VAL A 124 3.837 -18.826 -16.222 1.00 3.23 H new ATOM 0 HG23 VAL A 124 4.307 -17.221 -15.614 1.00 3.23 H new ATOM 1711 N ALA A 125 8.106 -17.159 -14.752 1.00 2.80 N ATOM 1712 CA ALA A 125 8.703 -16.267 -13.748 1.00 2.69 C ATOM 1713 C ALA A 125 8.286 -14.786 -13.908 1.00 2.62 C ATOM 1714 O ALA A 125 9.121 -13.893 -14.069 1.00 2.74 O ATOM 1715 CB ALA A 125 10.223 -16.482 -13.780 1.00 3.20 C ATOM 0 H ALA A 125 8.665 -17.228 -15.602 1.00 2.80 H new ATOM 0 HA ALA A 125 8.319 -16.524 -12.761 1.00 2.69 H new ATOM 0 HB1 ALA A 125 10.698 -15.833 -13.044 1.00 3.20 H new ATOM 0 HB2 ALA A 125 10.448 -17.522 -13.545 1.00 3.20 H new ATOM 0 HB3 ALA A 125 10.603 -16.244 -14.773 1.00 3.20 H new ATOM 1721 N LYS A 126 6.979 -14.497 -13.921 1.00 2.86 N ATOM 1722 CA LYS A 126 6.464 -13.124 -14.094 1.00 3.13 C ATOM 1723 C LYS A 126 6.478 -12.387 -12.741 1.00 2.81 C ATOM 1724 O LYS A 126 5.525 -12.477 -11.971 1.00 3.10 O ATOM 1725 CB LYS A 126 5.083 -13.146 -14.786 1.00 3.66 C ATOM 1726 CG LYS A 126 5.138 -13.130 -16.332 1.00 4.46 C ATOM 1727 CD LYS A 126 5.762 -14.383 -16.971 1.00 4.49 C ATOM 1728 CE LYS A 126 5.912 -14.288 -18.498 1.00 5.30 C ATOM 1729 NZ LYS A 126 4.635 -14.420 -19.238 1.00 6.34 N ATOM 0 H LYS A 126 6.248 -15.201 -13.813 1.00 2.86 H new ATOM 0 HA LYS A 126 7.116 -12.558 -14.759 1.00 3.13 H new ATOM 0 HB2 LYS A 126 4.544 -14.037 -14.464 1.00 3.66 H new ATOM 0 HB3 LYS A 126 4.507 -12.285 -14.447 1.00 3.66 H new ATOM 0 HG2 LYS A 126 4.125 -13.010 -16.716 1.00 4.46 H new ATOM 0 HG3 LYS A 126 5.705 -12.256 -16.652 1.00 4.46 H new ATOM 0 HD2 LYS A 126 6.743 -14.556 -16.528 1.00 4.49 H new ATOM 0 HD3 LYS A 126 5.146 -15.249 -16.728 1.00 4.49 H new ATOM 0 HE2 LYS A 126 6.368 -13.331 -18.749 1.00 5.30 H new ATOM 0 HE3 LYS A 126 6.597 -15.066 -18.835 1.00 5.30 H new ATOM 0 HZ1 LYS A 126 4.816 -14.346 -20.259 1.00 6.34 H new ATOM 0 HZ2 LYS A 126 4.206 -15.344 -19.029 1.00 6.34 H new ATOM 0 HZ3 LYS A 126 3.985 -13.663 -18.946 1.00 6.34 H new ATOM 1743 N ARG A 127 7.573 -11.660 -12.464 1.00 2.54 N ATOM 1744 CA ARG A 127 7.926 -11.017 -11.173 1.00 2.24 C ATOM 1745 C ARG A 127 7.070 -9.777 -10.819 1.00 1.94 C ATOM 1746 O ARG A 127 7.551 -8.649 -10.734 1.00 1.90 O ATOM 1747 CB ARG A 127 9.449 -10.755 -11.171 1.00 2.44 C ATOM 1748 CG ARG A 127 10.042 -10.715 -9.756 1.00 2.38 C ATOM 1749 CD ARG A 127 11.556 -10.451 -9.783 1.00 2.77 C ATOM 1750 NE ARG A 127 12.164 -10.768 -8.479 1.00 3.31 N ATOM 1751 CZ ARG A 127 13.288 -10.338 -7.942 1.00 4.05 C ATOM 1752 NH1 ARG A 127 14.075 -9.475 -8.517 1.00 4.34 N ATOM 1753 NH2 ARG A 127 13.637 -10.805 -6.784 1.00 5.10 N ATOM 0 H ARG A 127 8.284 -11.491 -13.175 1.00 2.54 H new ATOM 0 HA ARG A 127 7.679 -11.700 -10.360 1.00 2.24 H new ATOM 0 HB2 ARG A 127 9.948 -11.534 -11.748 1.00 2.44 H new ATOM 0 HB3 ARG A 127 9.651 -9.808 -11.672 1.00 2.44 H new ATOM 0 HG2 ARG A 127 9.547 -9.937 -9.175 1.00 2.38 H new ATOM 0 HG3 ARG A 127 9.846 -11.662 -9.252 1.00 2.38 H new ATOM 0 HD2 ARG A 127 12.021 -11.054 -10.563 1.00 2.77 H new ATOM 0 HD3 ARG A 127 11.744 -9.407 -10.033 1.00 2.77 H new ATOM 0 HE ARG A 127 11.633 -11.421 -7.903 1.00 3.31 H new ATOM 0 HH11 ARG A 127 13.833 -9.095 -9.432 1.00 4.34 H new ATOM 0 HH12 ARG A 127 14.933 -9.179 -8.052 1.00 4.34 H new ATOM 0 HH21 ARG A 127 13.046 -11.489 -6.311 1.00 5.10 H new ATOM 0 HH22 ARG A 127 14.502 -10.489 -6.346 1.00 5.10 H new ATOM 1767 N GLN A 128 5.768 -9.993 -10.660 1.00 1.85 N ATOM 1768 CA GLN A 128 4.724 -8.969 -10.569 1.00 1.74 C ATOM 1769 C GLN A 128 4.393 -8.424 -9.171 1.00 1.51 C ATOM 1770 O GLN A 128 3.681 -9.026 -8.374 1.00 1.40 O ATOM 1771 CB GLN A 128 3.482 -9.501 -11.294 1.00 1.89 C ATOM 1772 CG GLN A 128 3.340 -8.909 -12.706 1.00 2.38 C ATOM 1773 CD GLN A 128 2.100 -8.047 -12.738 1.00 2.55 C ATOM 1774 OE1 GLN A 128 1.124 -8.298 -13.428 1.00 3.31 O ATOM 1775 NE2 GLN A 128 2.040 -7.084 -11.849 1.00 2.69 N ATOM 0 H GLN A 128 5.389 -10.937 -10.587 1.00 1.85 H new ATOM 0 HA GLN A 128 5.127 -8.079 -11.052 1.00 1.74 H new ATOM 0 HB2 GLN A 128 3.539 -10.587 -11.361 1.00 1.89 H new ATOM 0 HB3 GLN A 128 2.592 -9.264 -10.710 1.00 1.89 H new ATOM 0 HG2 GLN A 128 4.220 -8.318 -12.960 1.00 2.38 H new ATOM 0 HG3 GLN A 128 3.267 -9.706 -13.446 1.00 2.38 H new ATOM 0 HE21 GLN A 128 2.853 -6.872 -11.271 1.00 2.69 H new ATOM 0 HE22 GLN A 128 1.180 -6.547 -11.736 1.00 2.69 H new ATOM 1784 N PHE A 129 4.830 -7.190 -8.932 1.00 1.54 N ATOM 1785 CA PHE A 129 4.493 -6.398 -7.735 1.00 1.36 C ATOM 1786 C PHE A 129 3.804 -5.060 -8.077 1.00 1.27 C ATOM 1787 O PHE A 129 4.231 -4.346 -8.985 1.00 1.39 O ATOM 1788 CB PHE A 129 5.732 -6.232 -6.830 1.00 1.29 C ATOM 1789 CG PHE A 129 6.824 -5.312 -7.353 1.00 2.11 C ATOM 1790 CD1 PHE A 129 7.662 -5.738 -8.401 1.00 3.94 C ATOM 1791 CD2 PHE A 129 7.011 -4.030 -6.790 1.00 2.77 C ATOM 1792 CE1 PHE A 129 8.638 -4.871 -8.920 1.00 5.56 C ATOM 1793 CE2 PHE A 129 7.987 -3.162 -7.311 1.00 4.34 C ATOM 1794 CZ PHE A 129 8.791 -3.582 -8.386 1.00 5.57 C ATOM 0 H PHE A 129 5.444 -6.694 -9.577 1.00 1.54 H new ATOM 0 HA PHE A 129 3.748 -6.955 -7.166 1.00 1.36 H new ATOM 0 HB2 PHE A 129 5.402 -5.856 -5.862 1.00 1.29 H new ATOM 0 HB3 PHE A 129 6.166 -7.217 -6.659 1.00 1.29 H new ATOM 0 HD1 PHE A 129 7.554 -6.733 -8.807 1.00 3.94 H new ATOM 0 HD2 PHE A 129 6.402 -3.715 -5.956 1.00 2.77 H new ATOM 0 HE1 PHE A 129 9.272 -5.197 -9.731 1.00 5.56 H new ATOM 0 HE2 PHE A 129 8.119 -2.177 -6.888 1.00 4.34 H new ATOM 0 HZ PHE A 129 9.528 -2.911 -8.802 1.00 5.57 H new ATOM 1804 N ARG A 130 2.720 -4.722 -7.356 1.00 1.27 N ATOM 1805 CA ARG A 130 1.987 -3.435 -7.459 1.00 1.33 C ATOM 1806 C ARG A 130 1.249 -3.068 -6.163 1.00 1.17 C ATOM 1807 O ARG A 130 0.766 -3.951 -5.457 1.00 1.35 O ATOM 1808 CB ARG A 130 1.028 -3.416 -8.675 1.00 1.91 C ATOM 1809 CG ARG A 130 -0.115 -4.454 -8.643 1.00 1.82 C ATOM 1810 CD ARG A 130 -1.514 -3.829 -8.807 1.00 3.23 C ATOM 1811 NE ARG A 130 -1.824 -3.448 -10.203 1.00 3.30 N ATOM 1812 CZ ARG A 130 -2.858 -2.736 -10.623 1.00 4.28 C ATOM 1813 NH1 ARG A 130 -3.705 -2.172 -9.808 1.00 5.49 N ATOM 1814 NH2 ARG A 130 -3.066 -2.598 -11.896 1.00 4.52 N ATOM 0 H ARG A 130 2.313 -5.351 -6.664 1.00 1.27 H new ATOM 0 HA ARG A 130 2.743 -2.667 -7.619 1.00 1.33 H new ATOM 0 HB2 ARG A 130 0.589 -2.421 -8.752 1.00 1.91 H new ATOM 0 HB3 ARG A 130 1.615 -3.577 -9.580 1.00 1.91 H new ATOM 0 HG2 ARG A 130 0.044 -5.183 -9.437 1.00 1.82 H new ATOM 0 HG3 ARG A 130 -0.076 -4.997 -7.699 1.00 1.82 H new ATOM 0 HD2 ARG A 130 -2.264 -4.537 -8.456 1.00 3.23 H new ATOM 0 HD3 ARG A 130 -1.587 -2.946 -8.172 1.00 3.23 H new ATOM 0 HE ARG A 130 -1.171 -3.768 -10.918 1.00 3.30 H new ATOM 0 HH11 ARG A 130 -3.585 -2.270 -8.800 1.00 5.49 H new ATOM 0 HH12 ARG A 130 -4.487 -1.632 -10.179 1.00 5.49 H new ATOM 0 HH21 ARG A 130 -2.435 -3.037 -12.566 1.00 4.52 H new ATOM 0 HH22 ARG A 130 -3.861 -2.051 -12.227 1.00 4.52 H new ATOM 1828 N ILE A 131 1.114 -1.772 -5.870 1.00 1.18 N ATOM 1829 CA ILE A 131 0.307 -1.262 -4.743 1.00 1.11 C ATOM 1830 C ILE A 131 -1.100 -0.886 -5.220 1.00 1.78 C ATOM 1831 O ILE A 131 -1.244 -0.106 -6.158 1.00 2.90 O ATOM 1832 CB ILE A 131 1.023 -0.127 -3.978 1.00 1.66 C ATOM 1833 CG1 ILE A 131 0.086 0.438 -2.888 1.00 1.71 C ATOM 1834 CG2 ILE A 131 1.557 0.966 -4.917 1.00 2.76 C ATOM 1835 CD1 ILE A 131 0.794 1.412 -1.955 1.00 1.92 C ATOM 0 H ILE A 131 1.564 -1.034 -6.411 1.00 1.18 H new ATOM 0 HA ILE A 131 0.191 -2.063 -4.013 1.00 1.11 H new ATOM 0 HB ILE A 131 1.904 -0.544 -3.490 1.00 1.66 H new ATOM 0 HG12 ILE A 131 -0.756 0.942 -3.363 1.00 1.71 H new ATOM 0 HG13 ILE A 131 -0.324 -0.386 -2.304 1.00 1.71 H new ATOM 0 HG21 ILE A 131 2.051 1.740 -4.330 1.00 2.76 H new ATOM 0 HG22 ILE A 131 2.271 0.529 -5.615 1.00 2.76 H new ATOM 0 HG23 ILE A 131 0.728 1.405 -5.472 1.00 2.76 H new ATOM 0 HD11 ILE A 131 0.089 1.778 -1.209 1.00 1.92 H new ATOM 0 HD12 ILE A 131 1.619 0.904 -1.456 1.00 1.92 H new ATOM 0 HD13 ILE A 131 1.181 2.252 -2.532 1.00 1.92 H new ATOM 1847 N GLY A 132 -2.114 -1.480 -4.585 1.00 1.60 N ATOM 1848 CA GLY A 132 -3.478 -1.424 -5.125 1.00 2.43 C ATOM 1849 C GLY A 132 -4.674 -1.273 -4.189 1.00 1.84 C ATOM 1850 O GLY A 132 -5.781 -1.413 -4.700 1.00 3.00 O ATOM 0 H GLY A 132 -2.021 -1.997 -3.711 1.00 1.60 H new ATOM 0 HA2 GLY A 132 -3.512 -0.592 -5.828 1.00 2.43 H new ATOM 0 HA3 GLY A 132 -3.634 -2.335 -5.702 1.00 2.43 H new ATOM 1854 N ASP A 133 -4.548 -1.001 -2.884 1.00 1.36 N ATOM 1855 CA ASP A 133 -5.716 -0.612 -2.076 1.00 1.11 C ATOM 1856 C ASP A 133 -5.331 0.386 -0.974 1.00 1.05 C ATOM 1857 O ASP A 133 -4.258 0.268 -0.379 1.00 1.39 O ATOM 1858 CB ASP A 133 -6.409 -1.836 -1.456 1.00 1.60 C ATOM 1859 CG ASP A 133 -7.905 -1.599 -1.223 1.00 2.59 C ATOM 1860 OD1 ASP A 133 -8.338 -0.425 -1.172 1.00 3.47 O ATOM 1861 OD2 ASP A 133 -8.643 -2.602 -1.152 1.00 3.63 O ATOM 0 H ASP A 133 -3.668 -1.041 -2.371 1.00 1.36 H new ATOM 0 HA ASP A 133 -6.418 -0.126 -2.753 1.00 1.11 H new ATOM 0 HB2 ASP A 133 -6.277 -2.697 -2.112 1.00 1.60 H new ATOM 0 HB3 ASP A 133 -5.930 -2.081 -0.508 1.00 1.60 H new ATOM 1866 N ILE A 134 -6.215 1.347 -0.693 1.00 1.01 N ATOM 1867 CA ILE A 134 -6.022 2.452 0.254 1.00 1.05 C ATOM 1868 C ILE A 134 -7.294 2.606 1.111 1.00 1.07 C ATOM 1869 O ILE A 134 -8.313 3.131 0.652 1.00 1.30 O ATOM 1870 CB ILE A 134 -5.681 3.761 -0.507 1.00 1.20 C ATOM 1871 CG1 ILE A 134 -4.437 3.690 -1.429 1.00 1.24 C ATOM 1872 CG2 ILE A 134 -5.528 4.932 0.478 1.00 1.44 C ATOM 1873 CD1 ILE A 134 -3.078 3.553 -0.726 1.00 0.97 C ATOM 0 H ILE A 134 -7.131 1.378 -1.141 1.00 1.01 H new ATOM 0 HA ILE A 134 -5.182 2.235 0.914 1.00 1.05 H new ATOM 0 HB ILE A 134 -6.529 3.920 -1.173 1.00 1.20 H new ATOM 0 HG12 ILE A 134 -4.560 2.844 -2.105 1.00 1.24 H new ATOM 0 HG13 ILE A 134 -4.415 4.589 -2.045 1.00 1.24 H new ATOM 0 HG21 ILE A 134 -5.289 5.842 -0.073 1.00 1.44 H new ATOM 0 HG22 ILE A 134 -6.461 5.073 1.024 1.00 1.44 H new ATOM 0 HG23 ILE A 134 -4.725 4.713 1.182 1.00 1.44 H new ATOM 0 HD11 ILE A 134 -2.285 3.513 -1.472 1.00 0.97 H new ATOM 0 HD12 ILE A 134 -2.918 4.410 -0.072 1.00 0.97 H new ATOM 0 HD13 ILE A 134 -3.065 2.638 -0.134 1.00 0.97 H new ATOM 1885 N ALA A 135 -7.212 2.176 2.372 1.00 0.95 N ATOM 1886 CA ALA A 135 -8.296 2.268 3.353 1.00 0.94 C ATOM 1887 C ALA A 135 -7.957 3.215 4.519 1.00 0.87 C ATOM 1888 O ALA A 135 -6.801 3.350 4.922 1.00 0.85 O ATOM 1889 CB ALA A 135 -8.690 0.857 3.803 1.00 1.10 C ATOM 0 H ALA A 135 -6.369 1.743 2.749 1.00 0.95 H new ATOM 0 HA ALA A 135 -9.166 2.724 2.881 1.00 0.94 H new ATOM 0 HB1 ALA A 135 -9.497 0.920 4.533 1.00 1.10 H new ATOM 0 HB2 ALA A 135 -9.025 0.280 2.941 1.00 1.10 H new ATOM 0 HB3 ALA A 135 -7.829 0.366 4.255 1.00 1.10 H new ATOM 1895 N GLY A 136 -8.978 3.883 5.066 1.00 0.92 N ATOM 1896 CA GLY A 136 -8.857 4.893 6.124 1.00 1.01 C ATOM 1897 C GLY A 136 -9.633 6.173 5.813 1.00 0.89 C ATOM 1898 O GLY A 136 -10.048 6.396 4.676 1.00 1.07 O ATOM 0 H GLY A 136 -9.944 3.731 4.775 1.00 0.92 H new ATOM 0 HA2 GLY A 136 -9.218 4.474 7.063 1.00 1.01 H new ATOM 0 HA3 GLY A 136 -7.805 5.138 6.268 1.00 1.01 H new ATOM 1902 N GLU A 137 -9.863 7.010 6.826 1.00 1.19 N ATOM 1903 CA GLU A 137 -10.772 8.156 6.688 1.00 1.40 C ATOM 1904 C GLU A 137 -10.111 9.424 6.139 1.00 1.25 C ATOM 1905 O GLU A 137 -9.118 9.914 6.676 1.00 1.59 O ATOM 1906 CB GLU A 137 -11.518 8.459 7.997 1.00 1.98 C ATOM 1907 CG GLU A 137 -12.477 7.339 8.433 1.00 2.54 C ATOM 1908 CD GLU A 137 -13.609 7.048 7.429 1.00 3.80 C ATOM 1909 OE1 GLU A 137 -13.797 7.814 6.451 1.00 5.05 O ATOM 1910 OE2 GLU A 137 -14.298 6.027 7.619 1.00 4.45 O ATOM 0 H GLU A 137 -9.436 6.919 7.748 1.00 1.19 H new ATOM 0 HA GLU A 137 -11.496 7.842 5.936 1.00 1.40 H new ATOM 0 HB2 GLU A 137 -10.789 8.631 8.789 1.00 1.98 H new ATOM 0 HB3 GLU A 137 -12.083 9.384 7.878 1.00 1.98 H new ATOM 0 HG2 GLU A 137 -11.903 6.426 8.590 1.00 2.54 H new ATOM 0 HG3 GLU A 137 -12.918 7.608 9.393 1.00 2.54 H new ATOM 1917 N HIS A 138 -10.730 9.972 5.092 1.00 1.19 N ATOM 1918 CA HIS A 138 -10.350 11.196 4.388 1.00 1.24 C ATOM 1919 C HIS A 138 -11.609 11.869 3.835 1.00 1.21 C ATOM 1920 O HIS A 138 -12.328 11.312 3.006 1.00 1.90 O ATOM 1921 CB HIS A 138 -9.323 10.844 3.293 1.00 2.03 C ATOM 1922 CG HIS A 138 -9.711 9.686 2.401 1.00 1.55 C ATOM 1923 ND1 HIS A 138 -9.293 8.379 2.471 1.00 1.70 N ATOM 1924 CD2 HIS A 138 -10.539 9.762 1.324 1.00 1.67 C ATOM 1925 CE1 HIS A 138 -9.840 7.706 1.440 1.00 1.71 C ATOM 1926 NE2 HIS A 138 -10.647 8.506 0.732 1.00 1.88 N ATOM 0 H HIS A 138 -11.563 9.545 4.688 1.00 1.19 H new ATOM 0 HA HIS A 138 -9.875 11.910 5.061 1.00 1.24 H new ATOM 0 HB2 HIS A 138 -9.162 11.724 2.671 1.00 2.03 H new ATOM 0 HB3 HIS A 138 -8.371 10.612 3.770 1.00 2.03 H new ATOM 0 HD1 HIS A 138 -8.675 7.986 3.181 1.00 1.70 H new ATOM 0 HD2 HIS A 138 -11.036 10.658 0.981 1.00 1.67 H new ATOM 0 HE1 HIS A 138 -9.654 6.666 1.216 1.00 1.71 H new ATOM 1934 N THR A 139 -11.920 13.067 4.323 1.00 1.50 N ATOM 1935 CA THR A 139 -13.097 13.837 3.903 1.00 2.09 C ATOM 1936 C THR A 139 -12.903 15.329 4.153 1.00 1.91 C ATOM 1937 O THR A 139 -12.073 15.721 4.968 1.00 2.95 O ATOM 1938 CB THR A 139 -14.377 13.330 4.608 1.00 3.71 C ATOM 1939 OG1 THR A 139 -15.531 14.012 4.162 1.00 5.32 O ATOM 1940 CG2 THR A 139 -14.351 13.443 6.134 1.00 3.78 C ATOM 0 H THR A 139 -11.357 13.540 5.030 1.00 1.50 H new ATOM 0 HA THR A 139 -13.217 13.688 2.830 1.00 2.09 H new ATOM 0 HB THR A 139 -14.410 12.274 4.339 1.00 3.71 H new ATOM 0 HG1 THR A 139 -15.572 14.896 4.584 1.00 5.32 H new ATOM 0 HG21 THR A 139 -15.288 13.065 6.543 1.00 3.78 H new ATOM 0 HG22 THR A 139 -13.520 12.857 6.528 1.00 3.78 H new ATOM 0 HG23 THR A 139 -14.226 14.488 6.419 1.00 3.78 H new ATOM 1948 N SER A 140 -13.698 16.142 3.461 1.00 1.87 N ATOM 1949 CA SER A 140 -13.932 17.555 3.727 1.00 2.28 C ATOM 1950 C SER A 140 -12.670 18.411 3.654 1.00 1.90 C ATOM 1951 O SER A 140 -12.226 18.955 4.659 1.00 1.81 O ATOM 1952 CB SER A 140 -14.629 17.660 5.091 1.00 2.87 C ATOM 1953 OG SER A 140 -15.677 16.711 5.244 1.00 4.04 O ATOM 0 H SER A 140 -14.226 15.811 2.653 1.00 1.87 H new ATOM 0 HA SER A 140 -14.569 17.962 2.941 1.00 2.28 H new ATOM 0 HB2 SER A 140 -13.894 17.515 5.883 1.00 2.87 H new ATOM 0 HB3 SER A 140 -15.033 18.665 5.212 1.00 2.87 H new ATOM 0 HG SER A 140 -16.088 16.817 6.127 1.00 4.04 H new ATOM 1959 N PHE A 141 -12.052 18.552 2.478 1.00 1.78 N ATOM 1960 CA PHE A 141 -10.763 19.233 2.374 1.00 1.62 C ATOM 1961 C PHE A 141 -10.915 20.766 2.327 1.00 1.68 C ATOM 1962 O PHE A 141 -10.173 21.471 2.993 1.00 1.65 O ATOM 1963 CB PHE A 141 -10.052 18.654 1.146 1.00 1.89 C ATOM 1964 CG PHE A 141 -8.561 18.867 1.183 1.00 2.41 C ATOM 1965 CD1 PHE A 141 -8.033 20.129 0.867 1.00 2.85 C ATOM 1966 CD2 PHE A 141 -7.705 17.820 1.570 1.00 4.28 C ATOM 1967 CE1 PHE A 141 -6.653 20.351 0.955 1.00 4.67 C ATOM 1968 CE2 PHE A 141 -6.319 18.036 1.628 1.00 5.97 C ATOM 1969 CZ PHE A 141 -5.791 19.306 1.336 1.00 6.07 C ATOM 0 H PHE A 141 -12.421 18.206 1.592 1.00 1.78 H new ATOM 0 HA PHE A 141 -10.159 19.056 3.264 1.00 1.62 H new ATOM 0 HB2 PHE A 141 -10.261 17.586 1.080 1.00 1.89 H new ATOM 0 HB3 PHE A 141 -10.458 19.114 0.245 1.00 1.89 H new ATOM 0 HD1 PHE A 141 -8.690 20.928 0.556 1.00 2.85 H new ATOM 0 HD2 PHE A 141 -8.113 16.852 1.822 1.00 4.28 H new ATOM 0 HE1 PHE A 141 -6.249 21.327 0.730 1.00 4.67 H new ATOM 0 HE2 PHE A 141 -5.658 17.226 1.897 1.00 5.97 H new ATOM 0 HZ PHE A 141 -4.727 19.479 1.404 1.00 6.07 H new ATOM 1979 N ASP A 142 -11.947 21.301 1.655 1.00 1.97 N ATOM 1980 CA ASP A 142 -12.280 22.753 1.546 1.00 2.38 C ATOM 1981 C ASP A 142 -12.762 23.365 2.877 1.00 2.50 C ATOM 1982 O ASP A 142 -13.349 24.443 2.938 1.00 2.90 O ATOM 1983 CB ASP A 142 -13.314 22.932 0.403 1.00 2.86 C ATOM 1984 CG ASP A 142 -13.397 24.338 -0.237 1.00 3.51 C ATOM 1985 OD1 ASP A 142 -12.331 24.928 -0.513 1.00 4.59 O ATOM 1986 OD2 ASP A 142 -14.527 24.769 -0.596 1.00 3.78 O ATOM 0 H ASP A 142 -12.610 20.717 1.145 1.00 1.97 H new ATOM 0 HA ASP A 142 -11.372 23.306 1.306 1.00 2.38 H new ATOM 0 HB2 ASP A 142 -13.083 22.212 -0.382 1.00 2.86 H new ATOM 0 HB3 ASP A 142 -14.300 22.675 0.791 1.00 2.86 H new ATOM 1991 N LYS A 143 -12.585 22.592 3.951 1.00 2.28 N ATOM 1992 CA LYS A 143 -12.982 22.817 5.331 1.00 2.52 C ATOM 1993 C LYS A 143 -11.767 22.935 6.279 1.00 2.37 C ATOM 1994 O LYS A 143 -11.942 23.150 7.476 1.00 2.59 O ATOM 1995 CB LYS A 143 -13.907 21.648 5.715 1.00 2.64 C ATOM 1996 CG LYS A 143 -15.021 21.268 4.727 1.00 2.78 C ATOM 1997 CD LYS A 143 -15.950 22.407 4.272 1.00 3.44 C ATOM 1998 CE LYS A 143 -16.937 22.894 5.343 1.00 4.05 C ATOM 1999 NZ LYS A 143 -18.077 21.966 5.559 1.00 3.65 N ATOM 0 H LYS A 143 -12.107 21.696 3.857 1.00 2.28 H new ATOM 0 HA LYS A 143 -13.503 23.769 5.429 1.00 2.52 H new ATOM 0 HB2 LYS A 143 -13.286 20.767 5.876 1.00 2.64 H new ATOM 0 HB3 LYS A 143 -14.373 21.888 6.671 1.00 2.64 H new ATOM 0 HG2 LYS A 143 -14.558 20.831 3.842 1.00 2.78 H new ATOM 0 HG3 LYS A 143 -15.633 20.490 5.184 1.00 2.78 H new ATOM 0 HD2 LYS A 143 -15.339 23.250 3.950 1.00 3.44 H new ATOM 0 HD3 LYS A 143 -16.515 22.072 3.402 1.00 3.44 H new ATOM 0 HE2 LYS A 143 -16.404 23.028 6.284 1.00 4.05 H new ATOM 0 HE3 LYS A 143 -17.323 23.871 5.053 1.00 4.05 H new ATOM 0 HZ1 LYS A 143 -18.705 22.352 6.293 1.00 3.65 H new ATOM 0 HZ2 LYS A 143 -18.608 21.856 4.672 1.00 3.65 H new ATOM 0 HZ3 LYS A 143 -17.717 21.039 5.864 1.00 3.65 H new ATOM 2013 N LEU A 144 -10.548 22.763 5.755 1.00 2.09 N ATOM 2014 CA LEU A 144 -9.262 22.835 6.450 1.00 1.92 C ATOM 2015 C LEU A 144 -8.685 24.276 6.419 1.00 2.00 C ATOM 2016 O LEU A 144 -8.833 24.968 5.412 1.00 2.42 O ATOM 2017 CB LEU A 144 -8.317 21.813 5.774 1.00 1.67 C ATOM 2018 CG LEU A 144 -7.651 20.767 6.683 1.00 1.78 C ATOM 2019 CD1 LEU A 144 -8.679 19.837 7.331 1.00 2.13 C ATOM 2020 CD2 LEU A 144 -6.719 19.899 5.838 1.00 2.08 C ATOM 0 H LEU A 144 -10.428 22.555 4.764 1.00 2.09 H new ATOM 0 HA LEU A 144 -9.379 22.588 7.505 1.00 1.92 H new ATOM 0 HB2 LEU A 144 -8.884 21.284 5.008 1.00 1.67 H new ATOM 0 HB3 LEU A 144 -7.530 22.367 5.263 1.00 1.67 H new ATOM 0 HG LEU A 144 -7.114 21.304 7.465 1.00 1.78 H new ATOM 0 HD11 LEU A 144 -8.166 19.113 7.965 1.00 2.13 H new ATOM 0 HD12 LEU A 144 -9.370 20.424 7.936 1.00 2.13 H new ATOM 0 HD13 LEU A 144 -9.234 19.310 6.554 1.00 2.13 H new ATOM 0 HD21 LEU A 144 -6.241 19.153 6.473 1.00 2.08 H new ATOM 0 HD22 LEU A 144 -7.295 19.398 5.060 1.00 2.08 H new ATOM 0 HD23 LEU A 144 -5.956 20.526 5.377 1.00 2.08 H new ATOM 2032 N PRO A 145 -8.015 24.746 7.491 1.00 1.95 N ATOM 2033 CA PRO A 145 -7.435 26.093 7.584 1.00 2.03 C ATOM 2034 C PRO A 145 -6.151 26.295 6.754 1.00 1.72 C ATOM 2035 O PRO A 145 -5.361 25.384 6.518 1.00 2.00 O ATOM 2036 CB PRO A 145 -7.153 26.304 9.075 1.00 2.46 C ATOM 2037 CG PRO A 145 -6.823 24.885 9.522 1.00 2.54 C ATOM 2038 CD PRO A 145 -7.849 24.057 8.752 1.00 2.32 C ATOM 0 HA PRO A 145 -8.132 26.820 7.167 1.00 2.03 H new ATOM 0 HB2 PRO A 145 -6.324 26.991 9.243 1.00 2.46 H new ATOM 0 HB3 PRO A 145 -8.016 26.711 9.603 1.00 2.46 H new ATOM 0 HG2 PRO A 145 -5.801 24.605 9.268 1.00 2.54 H new ATOM 0 HG3 PRO A 145 -6.928 24.763 10.600 1.00 2.54 H new ATOM 0 HD2 PRO A 145 -7.499 23.036 8.601 1.00 2.32 H new ATOM 0 HD3 PRO A 145 -8.792 23.994 9.294 1.00 2.32 H new ATOM 2046 N GLU A 146 -5.890 27.553 6.406 1.00 1.94 N ATOM 2047 CA GLU A 146 -4.849 27.993 5.457 1.00 2.04 C ATOM 2048 C GLU A 146 -3.672 28.719 6.149 1.00 2.01 C ATOM 2049 O GLU A 146 -3.171 29.732 5.658 1.00 2.29 O ATOM 2050 CB GLU A 146 -5.503 28.834 4.347 1.00 2.69 C ATOM 2051 CG GLU A 146 -6.651 28.123 3.626 1.00 2.81 C ATOM 2052 CD GLU A 146 -7.195 28.962 2.461 1.00 3.32 C ATOM 2053 OE1 GLU A 146 -7.890 29.975 2.715 1.00 3.66 O ATOM 2054 OE2 GLU A 146 -6.899 28.624 1.293 1.00 4.12 O ATOM 0 H GLU A 146 -6.418 28.336 6.791 1.00 1.94 H new ATOM 0 HA GLU A 146 -4.396 27.111 5.004 1.00 2.04 H new ATOM 0 HB2 GLU A 146 -5.878 29.761 4.780 1.00 2.69 H new ATOM 0 HB3 GLU A 146 -4.742 29.108 3.616 1.00 2.69 H new ATOM 0 HG2 GLU A 146 -6.304 27.160 3.251 1.00 2.81 H new ATOM 0 HG3 GLU A 146 -7.454 27.919 4.334 1.00 2.81 H new ATOM 2061 N GLY A 147 -3.290 28.261 7.349 1.00 1.87 N ATOM 2062 CA GLY A 147 -2.345 28.959 8.239 1.00 2.07 C ATOM 2063 C GLY A 147 -0.854 28.837 7.882 1.00 2.08 C ATOM 2064 O GLY A 147 -0.202 29.831 7.562 1.00 3.38 O ATOM 0 H GLY A 147 -3.633 27.382 7.737 1.00 1.87 H new ATOM 0 HA2 GLY A 147 -2.607 30.017 8.254 1.00 2.07 H new ATOM 0 HA3 GLY A 147 -2.486 28.581 9.252 1.00 2.07 H new ATOM 2068 N GLY A 148 -0.288 27.628 7.977 1.00 1.49 N ATOM 2069 CA GLY A 148 1.162 27.404 7.869 1.00 1.64 C ATOM 2070 C GLY A 148 1.522 26.222 6.970 1.00 1.40 C ATOM 2071 O GLY A 148 1.140 26.188 5.799 1.00 1.52 O ATOM 0 H GLY A 148 -0.823 26.773 8.131 1.00 1.49 H new ATOM 0 HA2 GLY A 148 1.635 28.306 7.480 1.00 1.64 H new ATOM 0 HA3 GLY A 148 1.572 27.234 8.864 1.00 1.64 H new ATOM 2075 N ARG A 149 2.271 25.251 7.513 1.00 1.33 N ATOM 2076 CA ARG A 149 2.655 24.007 6.822 1.00 1.27 C ATOM 2077 C ARG A 149 2.679 22.782 7.727 1.00 1.27 C ATOM 2078 O ARG A 149 2.785 22.919 8.946 1.00 1.39 O ATOM 2079 CB ARG A 149 3.980 24.187 6.068 1.00 1.51 C ATOM 2080 CG ARG A 149 5.297 24.352 6.851 1.00 1.71 C ATOM 2081 CD ARG A 149 6.333 24.614 5.750 1.00 2.27 C ATOM 2082 NE ARG A 149 7.748 24.673 6.147 1.00 3.05 N ATOM 2083 CZ ARG A 149 8.716 24.822 5.253 1.00 4.09 C ATOM 2084 NH1 ARG A 149 8.462 25.016 3.985 1.00 4.64 N ATOM 2085 NH2 ARG A 149 9.971 24.774 5.600 1.00 5.15 N ATOM 0 H ARG A 149 2.635 25.308 8.464 1.00 1.33 H new ATOM 0 HA ARG A 149 1.868 23.807 6.095 1.00 1.27 H new ATOM 0 HB2 ARG A 149 4.099 23.325 5.412 1.00 1.51 H new ATOM 0 HB3 ARG A 149 3.872 25.062 5.428 1.00 1.51 H new ATOM 0 HG2 ARG A 149 5.243 25.180 7.558 1.00 1.71 H new ATOM 0 HG3 ARG A 149 5.538 23.458 7.425 1.00 1.71 H new ATOM 0 HD2 ARG A 149 6.228 23.833 4.997 1.00 2.27 H new ATOM 0 HD3 ARG A 149 6.080 25.558 5.268 1.00 2.27 H new ATOM 0 HE ARG A 149 7.991 24.597 7.135 1.00 3.05 H new ATOM 0 HH11 ARG A 149 7.496 25.056 3.659 1.00 4.64 H new ATOM 0 HH12 ARG A 149 9.229 25.127 3.322 1.00 4.64 H new ATOM 0 HH21 ARG A 149 10.225 24.619 6.576 1.00 5.15 H new ATOM 0 HH22 ARG A 149 10.700 24.891 4.896 1.00 5.15 H new ATOM 2099 N ALA A 150 2.588 21.598 7.123 1.00 1.22 N ATOM 2100 CA ALA A 150 2.675 20.323 7.821 1.00 1.27 C ATOM 2101 C ALA A 150 3.808 19.472 7.238 1.00 1.17 C ATOM 2102 O ALA A 150 3.711 18.939 6.130 1.00 1.15 O ATOM 2103 CB ALA A 150 1.319 19.613 7.787 1.00 1.32 C ATOM 0 H ALA A 150 2.449 21.500 6.117 1.00 1.22 H new ATOM 0 HA ALA A 150 2.920 20.494 8.869 1.00 1.27 H new ATOM 0 HB1 ALA A 150 1.394 18.660 8.311 1.00 1.32 H new ATOM 0 HB2 ALA A 150 0.569 20.237 8.273 1.00 1.32 H new ATOM 0 HB3 ALA A 150 1.027 19.435 6.752 1.00 1.32 H new ATOM 2109 N THR A 151 4.873 19.342 8.024 1.00 1.20 N ATOM 2110 CA THR A 151 5.982 18.417 7.773 1.00 1.13 C ATOM 2111 C THR A 151 5.514 16.986 8.038 1.00 1.08 C ATOM 2112 O THR A 151 4.722 16.743 8.950 1.00 1.38 O ATOM 2113 CB THR A 151 7.193 18.754 8.661 1.00 1.24 C ATOM 2114 OG1 THR A 151 7.469 20.135 8.608 1.00 1.92 O ATOM 2115 CG2 THR A 151 8.472 18.033 8.232 1.00 1.83 C ATOM 0 H THR A 151 4.995 19.890 8.876 1.00 1.20 H new ATOM 0 HA THR A 151 6.293 18.514 6.733 1.00 1.13 H new ATOM 0 HB THR A 151 6.918 18.429 9.665 1.00 1.24 H new ATOM 0 HG1 THR A 151 8.240 20.337 9.178 1.00 1.92 H new ATOM 0 HG21 THR A 151 9.288 18.313 8.898 1.00 1.83 H new ATOM 0 HG22 THR A 151 8.316 16.955 8.282 1.00 1.83 H new ATOM 0 HG23 THR A 151 8.724 18.316 7.210 1.00 1.83 H new ATOM 2123 N TYR A 152 6.052 16.026 7.291 1.00 0.86 N ATOM 2124 CA TYR A 152 5.812 14.599 7.478 1.00 0.80 C ATOM 2125 C TYR A 152 7.133 13.830 7.232 1.00 0.80 C ATOM 2126 O TYR A 152 8.045 14.298 6.543 1.00 0.81 O ATOM 2127 CB TYR A 152 4.645 14.129 6.584 1.00 0.75 C ATOM 2128 CG TYR A 152 3.241 14.597 6.980 1.00 0.71 C ATOM 2129 CD1 TYR A 152 2.576 14.013 8.084 1.00 1.88 C ATOM 2130 CD2 TYR A 152 2.565 15.573 6.207 1.00 1.94 C ATOM 2131 CE1 TYR A 152 1.251 14.376 8.389 1.00 1.96 C ATOM 2132 CE2 TYR A 152 1.232 15.934 6.505 1.00 1.92 C ATOM 2133 CZ TYR A 152 0.577 15.324 7.592 1.00 0.85 C ATOM 2134 OH TYR A 152 -0.708 15.648 7.869 1.00 1.02 O ATOM 0 H TYR A 152 6.685 16.226 6.517 1.00 0.86 H new ATOM 0 HA TYR A 152 5.503 14.390 8.502 1.00 0.80 H new ATOM 0 HB2 TYR A 152 4.841 14.465 5.566 1.00 0.75 H new ATOM 0 HB3 TYR A 152 4.648 13.039 6.567 1.00 0.75 H new ATOM 0 HD1 TYR A 152 3.088 13.285 8.696 1.00 1.88 H new ATOM 0 HD2 TYR A 152 3.074 16.046 5.381 1.00 1.94 H new ATOM 0 HE1 TYR A 152 0.750 13.928 9.234 1.00 1.96 H new ATOM 0 HE2 TYR A 152 0.720 16.671 5.904 1.00 1.92 H new ATOM 0 HH TYR A 152 -0.939 15.332 8.768 1.00 1.02 H new ATOM 2144 N ARG A 153 7.239 12.636 7.818 1.00 0.83 N ATOM 2145 CA ARG A 153 8.398 11.725 7.746 1.00 0.88 C ATOM 2146 C ARG A 153 7.869 10.310 7.534 1.00 0.87 C ATOM 2147 O ARG A 153 6.916 9.928 8.214 1.00 1.11 O ATOM 2148 CB ARG A 153 9.222 11.856 9.041 1.00 1.20 C ATOM 2149 CG ARG A 153 10.594 11.160 9.031 1.00 1.26 C ATOM 2150 CD ARG A 153 11.611 11.839 8.101 1.00 2.53 C ATOM 2151 NE ARG A 153 13.002 11.478 8.475 1.00 3.11 N ATOM 2152 CZ ARG A 153 14.047 12.291 8.516 1.00 4.13 C ATOM 2153 NH1 ARG A 153 14.028 13.477 7.983 1.00 5.11 N ATOM 2154 NH2 ARG A 153 15.152 11.931 9.105 1.00 4.62 N ATOM 0 H ARG A 153 6.484 12.253 8.386 1.00 0.83 H new ATOM 0 HA ARG A 153 9.059 11.974 6.916 1.00 0.88 H new ATOM 0 HB2 ARG A 153 9.374 12.915 9.248 1.00 1.20 H new ATOM 0 HB3 ARG A 153 8.636 11.451 9.866 1.00 1.20 H new ATOM 0 HG2 ARG A 153 10.993 11.144 10.045 1.00 1.26 H new ATOM 0 HG3 ARG A 153 10.466 10.123 8.722 1.00 1.26 H new ATOM 0 HD2 ARG A 153 11.420 11.542 7.070 1.00 2.53 H new ATOM 0 HD3 ARG A 153 11.487 12.921 8.150 1.00 2.53 H new ATOM 0 HE ARG A 153 13.170 10.504 8.726 1.00 3.11 H new ATOM 0 HH11 ARG A 153 13.187 13.811 7.512 1.00 5.11 H new ATOM 0 HH12 ARG A 153 14.854 14.073 8.036 1.00 5.11 H new ATOM 0 HH21 ARG A 153 15.221 11.012 9.543 1.00 4.62 H new ATOM 0 HH22 ARG A 153 15.948 12.568 9.128 1.00 4.62 H new ATOM 2168 N GLY A 154 8.435 9.566 6.585 1.00 0.78 N ATOM 2169 CA GLY A 154 7.833 8.308 6.142 1.00 0.97 C ATOM 2170 C GLY A 154 8.768 7.205 5.669 1.00 0.86 C ATOM 2171 O GLY A 154 9.979 7.379 5.525 1.00 0.90 O ATOM 0 H GLY A 154 9.304 9.810 6.110 1.00 0.78 H new ATOM 0 HA2 GLY A 154 7.238 7.913 6.965 1.00 0.97 H new ATOM 0 HA3 GLY A 154 7.143 8.534 5.329 1.00 0.97 H new ATOM 2175 N THR A 155 8.135 6.073 5.373 1.00 0.84 N ATOM 2176 CA THR A 155 8.706 4.876 4.748 1.00 0.81 C ATOM 2177 C THR A 155 8.286 4.806 3.279 1.00 0.81 C ATOM 2178 O THR A 155 7.101 4.969 2.990 1.00 0.82 O ATOM 2179 CB THR A 155 8.160 3.624 5.464 1.00 0.85 C ATOM 2180 OG1 THR A 155 8.438 3.670 6.848 1.00 1.07 O ATOM 2181 CG2 THR A 155 8.739 2.317 4.933 1.00 0.81 C ATOM 0 H THR A 155 7.142 5.956 5.576 1.00 0.84 H new ATOM 0 HA THR A 155 9.793 4.920 4.823 1.00 0.81 H new ATOM 0 HB THR A 155 7.087 3.639 5.271 1.00 0.85 H new ATOM 0 HG1 THR A 155 7.672 3.317 7.347 1.00 1.07 H new ATOM 0 HG21 THR A 155 8.310 1.479 5.483 1.00 0.81 H new ATOM 0 HG22 THR A 155 8.500 2.217 3.874 1.00 0.81 H new ATOM 0 HG23 THR A 155 9.821 2.320 5.062 1.00 0.81 H new ATOM 2189 N ALA A 156 9.216 4.534 2.360 1.00 0.83 N ATOM 2190 CA ALA A 156 8.916 4.146 0.989 1.00 0.86 C ATOM 2191 C ALA A 156 9.063 2.618 0.952 1.00 0.96 C ATOM 2192 O ALA A 156 10.012 2.078 1.523 1.00 1.17 O ATOM 2193 CB ALA A 156 9.900 4.836 0.036 1.00 0.89 C ATOM 0 H ALA A 156 10.216 4.580 2.557 1.00 0.83 H new ATOM 0 HA ALA A 156 7.915 4.442 0.675 1.00 0.86 H new ATOM 0 HB1 ALA A 156 9.676 4.546 -0.991 1.00 0.89 H new ATOM 0 HB2 ALA A 156 9.806 5.917 0.136 1.00 0.89 H new ATOM 0 HB3 ALA A 156 10.918 4.536 0.284 1.00 0.89 H new ATOM 2199 N PHE A 157 8.124 1.900 0.340 1.00 0.93 N ATOM 2200 CA PHE A 157 8.190 0.437 0.279 1.00 1.04 C ATOM 2201 C PHE A 157 7.842 -0.084 -1.117 1.00 0.99 C ATOM 2202 O PHE A 157 6.737 0.094 -1.618 1.00 0.93 O ATOM 2203 CB PHE A 157 7.380 -0.202 1.422 1.00 1.12 C ATOM 2204 CG PHE A 157 5.944 0.265 1.581 1.00 1.12 C ATOM 2205 CD1 PHE A 157 5.657 1.481 2.234 1.00 2.58 C ATOM 2206 CD2 PHE A 157 4.886 -0.530 1.099 1.00 1.82 C ATOM 2207 CE1 PHE A 157 4.333 1.923 2.358 1.00 2.72 C ATOM 2208 CE2 PHE A 157 3.559 -0.091 1.231 1.00 1.84 C ATOM 2209 CZ PHE A 157 3.293 1.150 1.836 1.00 1.45 C ATOM 0 H PHE A 157 7.309 2.304 -0.121 1.00 0.93 H new ATOM 0 HA PHE A 157 9.221 0.124 0.445 1.00 1.04 H new ATOM 0 HB2 PHE A 157 7.373 -1.282 1.272 1.00 1.12 H new ATOM 0 HB3 PHE A 157 7.905 -0.014 2.358 1.00 1.12 H new ATOM 0 HD1 PHE A 157 6.462 2.075 2.641 1.00 2.58 H new ATOM 0 HD2 PHE A 157 5.096 -1.479 0.627 1.00 1.82 H new ATOM 0 HE1 PHE A 157 4.118 2.857 2.855 1.00 2.72 H new ATOM 0 HE2 PHE A 157 2.746 -0.704 0.870 1.00 1.84 H new ATOM 0 HZ PHE A 157 2.276 1.509 1.898 1.00 1.45 H new ATOM 2219 N GLY A 158 8.821 -0.733 -1.741 1.00 1.06 N ATOM 2220 CA GLY A 158 8.765 -1.338 -3.068 1.00 1.04 C ATOM 2221 C GLY A 158 9.790 -2.471 -3.141 1.00 1.25 C ATOM 2222 O GLY A 158 10.683 -2.534 -2.292 1.00 1.42 O ATOM 0 H GLY A 158 9.734 -0.858 -1.304 1.00 1.06 H new ATOM 0 HA2 GLY A 158 7.764 -1.722 -3.265 1.00 1.04 H new ATOM 0 HA3 GLY A 158 8.975 -0.590 -3.832 1.00 1.04 H new ATOM 2226 N SER A 159 9.670 -3.343 -4.149 1.00 1.40 N ATOM 2227 CA SER A 159 10.406 -4.628 -4.234 1.00 1.77 C ATOM 2228 C SER A 159 11.910 -4.518 -3.914 1.00 2.50 C ATOM 2229 O SER A 159 12.429 -5.217 -3.046 1.00 4.16 O ATOM 2230 CB SER A 159 10.200 -5.239 -5.626 1.00 1.73 C ATOM 2231 OG SER A 159 10.869 -6.473 -5.742 1.00 2.88 O ATOM 0 H SER A 159 9.052 -3.181 -4.944 1.00 1.40 H new ATOM 0 HA SER A 159 9.991 -5.276 -3.462 1.00 1.77 H new ATOM 0 HB2 SER A 159 9.135 -5.380 -5.811 1.00 1.73 H new ATOM 0 HB3 SER A 159 10.567 -4.550 -6.387 1.00 1.73 H new ATOM 0 HG SER A 159 10.721 -6.842 -6.638 1.00 2.88 H new ATOM 2237 N ASP A 160 12.572 -3.551 -4.549 1.00 1.64 N ATOM 2238 CA ASP A 160 13.995 -3.211 -4.412 1.00 2.08 C ATOM 2239 C ASP A 160 14.132 -1.721 -4.022 1.00 1.87 C ATOM 2240 O ASP A 160 14.982 -0.986 -4.517 1.00 2.66 O ATOM 2241 CB ASP A 160 14.665 -3.634 -5.729 1.00 2.83 C ATOM 2242 CG ASP A 160 16.169 -3.383 -5.871 1.00 3.90 C ATOM 2243 OD1 ASP A 160 16.956 -3.806 -4.994 1.00 5.24 O ATOM 2244 OD2 ASP A 160 16.556 -2.898 -6.964 1.00 4.22 O ATOM 0 H ASP A 160 12.101 -2.942 -5.218 1.00 1.64 H new ATOM 0 HA ASP A 160 14.507 -3.738 -3.607 1.00 2.08 H new ATOM 0 HB2 ASP A 160 14.488 -4.700 -5.869 1.00 2.83 H new ATOM 0 HB3 ASP A 160 14.159 -3.117 -6.545 1.00 2.83 H new ATOM 2249 N ASP A 161 13.208 -1.251 -3.174 1.00 1.96 N ATOM 2250 CA ASP A 161 13.041 0.160 -2.776 1.00 2.94 C ATOM 2251 C ASP A 161 12.865 0.354 -1.256 1.00 2.66 C ATOM 2252 O ASP A 161 13.140 1.425 -0.722 1.00 3.72 O ATOM 2253 CB ASP A 161 11.843 0.755 -3.544 1.00 4.31 C ATOM 2254 CG ASP A 161 12.285 1.915 -4.435 1.00 5.35 C ATOM 2255 OD1 ASP A 161 12.531 3.010 -3.896 1.00 6.06 O ATOM 2256 OD2 ASP A 161 12.425 1.695 -5.662 1.00 6.15 O ATOM 0 H ASP A 161 12.527 -1.865 -2.726 1.00 1.96 H new ATOM 0 HA ASP A 161 13.960 0.686 -3.034 1.00 2.94 H new ATOM 0 HB2 ASP A 161 11.377 -0.019 -4.153 1.00 4.31 H new ATOM 0 HB3 ASP A 161 11.089 1.102 -2.837 1.00 4.31 H new ATOM 2261 N ALA A 162 12.473 -0.695 -0.522 1.00 1.70 N ATOM 2262 CA ALA A 162 12.112 -0.651 0.907 1.00 1.77 C ATOM 2263 C ALA A 162 13.240 -0.237 1.884 1.00 2.31 C ATOM 2264 O ALA A 162 13.021 -0.118 3.094 1.00 3.00 O ATOM 2265 CB ALA A 162 11.496 -2.007 1.279 1.00 2.06 C ATOM 0 H ALA A 162 12.395 -1.632 -0.917 1.00 1.70 H new ATOM 0 HA ALA A 162 11.394 0.160 1.027 1.00 1.77 H new ATOM 0 HB1 ALA A 162 11.219 -2.004 2.333 1.00 2.06 H new ATOM 0 HB2 ALA A 162 10.609 -2.183 0.671 1.00 2.06 H new ATOM 0 HB3 ALA A 162 12.223 -2.799 1.098 1.00 2.06 H new ATOM 2271 N GLY A 163 14.453 0.014 1.380 1.00 2.47 N ATOM 2272 CA GLY A 163 15.517 0.632 2.157 1.00 3.44 C ATOM 2273 C GLY A 163 15.257 2.125 2.379 1.00 3.04 C ATOM 2274 O GLY A 163 15.644 2.663 3.418 1.00 4.02 O ATOM 0 H GLY A 163 14.718 -0.208 0.421 1.00 2.47 H new ATOM 0 HA2 GLY A 163 15.604 0.130 3.120 1.00 3.44 H new ATOM 0 HA3 GLY A 163 16.469 0.500 1.642 1.00 3.44 H new ATOM 2278 N GLY A 164 14.560 2.774 1.432 1.00 1.81 N ATOM 2279 CA GLY A 164 14.323 4.206 1.361 1.00 1.63 C ATOM 2280 C GLY A 164 13.292 4.745 2.343 1.00 1.64 C ATOM 2281 O GLY A 164 12.205 4.198 2.533 1.00 2.17 O ATOM 0 H GLY A 164 14.126 2.275 0.655 1.00 1.81 H new ATOM 0 HA2 GLY A 164 15.268 4.723 1.531 1.00 1.63 H new ATOM 0 HA3 GLY A 164 14.002 4.455 0.350 1.00 1.63 H new ATOM 2285 N LYS A 165 13.635 5.877 2.950 1.00 1.29 N ATOM 2286 CA LYS A 165 12.755 6.706 3.774 1.00 1.20 C ATOM 2287 C LYS A 165 12.638 8.071 3.092 1.00 1.00 C ATOM 2288 O LYS A 165 13.503 8.442 2.295 1.00 1.08 O ATOM 2289 CB LYS A 165 13.303 6.796 5.210 1.00 1.38 C ATOM 2290 CG LYS A 165 13.122 5.534 6.086 1.00 1.93 C ATOM 2291 CD LYS A 165 13.690 4.223 5.531 1.00 1.44 C ATOM 2292 CE LYS A 165 13.796 3.103 6.564 1.00 2.04 C ATOM 2293 NZ LYS A 165 14.107 1.819 5.884 1.00 2.81 N ATOM 0 H LYS A 165 14.577 6.261 2.879 1.00 1.29 H new ATOM 0 HA LYS A 165 11.759 6.272 3.860 1.00 1.20 H new ATOM 0 HB2 LYS A 165 14.367 7.028 5.158 1.00 1.38 H new ATOM 0 HB3 LYS A 165 12.818 7.634 5.711 1.00 1.38 H new ATOM 0 HG2 LYS A 165 13.586 5.723 7.054 1.00 1.93 H new ATOM 0 HG3 LYS A 165 12.056 5.394 6.265 1.00 1.93 H new ATOM 0 HD2 LYS A 165 13.059 3.886 4.708 1.00 1.44 H new ATOM 0 HD3 LYS A 165 14.679 4.415 5.116 1.00 1.44 H new ATOM 0 HE2 LYS A 165 14.574 3.338 7.290 1.00 2.04 H new ATOM 0 HE3 LYS A 165 12.860 3.015 7.116 1.00 2.04 H new ATOM 0 HZ1 LYS A 165 14.658 1.212 6.524 1.00 2.81 H new ATOM 0 HZ2 LYS A 165 13.221 1.338 5.628 1.00 2.81 H new ATOM 0 HZ3 LYS A 165 14.660 2.007 5.024 1.00 2.81 H new ATOM 2307 N LEU A 166 11.553 8.795 3.357 1.00 0.92 N ATOM 2308 CA LEU A 166 11.277 10.087 2.724 1.00 0.81 C ATOM 2309 C LEU A 166 10.940 11.187 3.732 1.00 0.73 C ATOM 2310 O LEU A 166 10.414 10.919 4.818 1.00 0.82 O ATOM 2311 CB LEU A 166 10.276 9.951 1.546 1.00 0.89 C ATOM 2312 CG LEU A 166 8.800 9.542 1.728 1.00 1.02 C ATOM 2313 CD1 LEU A 166 8.645 8.106 2.206 1.00 1.16 C ATOM 2314 CD2 LEU A 166 7.998 10.462 2.647 1.00 1.39 C ATOM 0 H LEU A 166 10.835 8.502 4.020 1.00 0.92 H new ATOM 0 HA LEU A 166 12.206 10.431 2.269 1.00 0.81 H new ATOM 0 HB2 LEU A 166 10.267 10.915 1.038 1.00 0.89 H new ATOM 0 HB3 LEU A 166 10.712 9.230 0.854 1.00 0.89 H new ATOM 0 HG LEU A 166 8.385 9.638 0.725 1.00 1.02 H new ATOM 0 HD11 LEU A 166 7.586 7.872 2.317 1.00 1.16 H new ATOM 0 HD12 LEU A 166 9.092 7.430 1.477 1.00 1.16 H new ATOM 0 HD13 LEU A 166 9.146 7.986 3.167 1.00 1.16 H new ATOM 0 HD21 LEU A 166 6.972 10.101 2.718 1.00 1.39 H new ATOM 0 HD22 LEU A 166 8.450 10.469 3.639 1.00 1.39 H new ATOM 0 HD23 LEU A 166 7.999 11.473 2.240 1.00 1.39 H new ATOM 2326 N THR A 167 11.251 12.432 3.362 1.00 0.65 N ATOM 2327 CA THR A 167 10.793 13.624 4.084 1.00 0.68 C ATOM 2328 C THR A 167 9.869 14.394 3.154 1.00 0.72 C ATOM 2329 O THR A 167 10.133 14.494 1.959 1.00 0.72 O ATOM 2330 CB THR A 167 11.964 14.482 4.574 1.00 0.84 C ATOM 2331 OG1 THR A 167 12.792 13.696 5.401 1.00 0.96 O ATOM 2332 CG2 THR A 167 11.518 15.669 5.424 1.00 0.93 C ATOM 0 H THR A 167 11.830 12.643 2.550 1.00 0.65 H new ATOM 0 HA THR A 167 10.254 13.332 4.985 1.00 0.68 H new ATOM 0 HB THR A 167 12.472 14.850 3.682 1.00 0.84 H new ATOM 0 HG1 THR A 167 13.681 14.105 5.458 1.00 0.96 H new ATOM 0 HG21 THR A 167 12.392 16.238 5.741 1.00 0.93 H new ATOM 0 HG22 THR A 167 10.861 16.310 4.837 1.00 0.93 H new ATOM 0 HG23 THR A 167 10.983 15.307 6.302 1.00 0.93 H new ATOM 2340 N TYR A 168 8.764 14.902 3.685 1.00 0.90 N ATOM 2341 CA TYR A 168 7.690 15.510 2.905 1.00 0.87 C ATOM 2342 C TYR A 168 7.155 16.737 3.650 1.00 0.82 C ATOM 2343 O TYR A 168 7.227 16.798 4.878 1.00 0.86 O ATOM 2344 CB TYR A 168 6.630 14.422 2.648 1.00 0.89 C ATOM 2345 CG TYR A 168 5.467 14.819 1.760 1.00 1.24 C ATOM 2346 CD1 TYR A 168 4.341 15.438 2.337 1.00 2.68 C ATOM 2347 CD2 TYR A 168 5.485 14.544 0.374 1.00 1.98 C ATOM 2348 CE1 TYR A 168 3.255 15.819 1.532 1.00 3.49 C ATOM 2349 CE2 TYR A 168 4.407 14.945 -0.435 1.00 2.50 C ATOM 2350 CZ TYR A 168 3.298 15.596 0.140 1.00 2.98 C ATOM 2351 OH TYR A 168 2.258 15.985 -0.637 1.00 3.91 O ATOM 0 H TYR A 168 8.584 14.904 4.689 1.00 0.90 H new ATOM 0 HA TYR A 168 8.032 15.875 1.937 1.00 0.87 H new ATOM 0 HB2 TYR A 168 7.125 13.560 2.200 1.00 0.89 H new ATOM 0 HB3 TYR A 168 6.232 14.097 3.609 1.00 0.89 H new ATOM 0 HD1 TYR A 168 4.313 15.620 3.401 1.00 2.68 H new ATOM 0 HD2 TYR A 168 6.326 14.026 -0.063 1.00 1.98 H new ATOM 0 HE1 TYR A 168 2.388 16.282 1.979 1.00 3.49 H new ATOM 0 HE2 TYR A 168 4.429 14.754 -1.498 1.00 2.50 H new ATOM 0 HH TYR A 168 1.826 16.768 -0.237 1.00 3.91 H new ATOM 2361 N THR A 169 6.651 17.731 2.929 1.00 0.80 N ATOM 2362 CA THR A 169 5.898 18.848 3.511 1.00 0.83 C ATOM 2363 C THR A 169 4.731 19.198 2.609 1.00 0.76 C ATOM 2364 O THR A 169 4.835 19.143 1.384 1.00 0.79 O ATOM 2365 CB THR A 169 6.758 20.089 3.813 1.00 1.18 C ATOM 2366 OG1 THR A 169 5.987 21.090 4.442 1.00 1.86 O ATOM 2367 CG2 THR A 169 7.393 20.716 2.580 1.00 0.94 C ATOM 0 H THR A 169 6.751 17.790 1.916 1.00 0.80 H new ATOM 0 HA THR A 169 5.530 18.512 4.480 1.00 0.83 H new ATOM 0 HB THR A 169 7.554 19.724 4.462 1.00 1.18 H new ATOM 0 HG1 THR A 169 5.705 21.752 3.777 1.00 1.86 H new ATOM 0 HG21 THR A 169 7.982 21.584 2.876 1.00 0.94 H new ATOM 0 HG22 THR A 169 8.040 19.987 2.093 1.00 0.94 H new ATOM 0 HG23 THR A 169 6.612 21.027 1.887 1.00 0.94 H new ATOM 2375 N ILE A 170 3.618 19.559 3.228 1.00 0.81 N ATOM 2376 CA ILE A 170 2.472 20.148 2.551 1.00 0.84 C ATOM 2377 C ILE A 170 2.220 21.520 3.166 1.00 0.95 C ATOM 2378 O ILE A 170 1.785 21.673 4.311 1.00 1.22 O ATOM 2379 CB ILE A 170 1.267 19.186 2.519 1.00 0.89 C ATOM 2380 CG1 ILE A 170 0.100 19.837 1.750 1.00 0.91 C ATOM 2381 CG2 ILE A 170 0.885 18.676 3.916 1.00 1.02 C ATOM 2382 CD1 ILE A 170 -1.128 18.928 1.616 1.00 1.13 C ATOM 0 H ILE A 170 3.483 19.449 4.233 1.00 0.81 H new ATOM 0 HA ILE A 170 2.671 20.309 1.491 1.00 0.84 H new ATOM 0 HB ILE A 170 1.550 18.285 1.974 1.00 0.89 H new ATOM 0 HG12 ILE A 170 -0.192 20.756 2.259 1.00 0.91 H new ATOM 0 HG13 ILE A 170 0.444 20.119 0.755 1.00 0.91 H new ATOM 0 HG21 ILE A 170 0.031 18.003 3.837 1.00 1.02 H new ATOM 0 HG22 ILE A 170 1.729 18.142 4.352 1.00 1.02 H new ATOM 0 HG23 ILE A 170 0.623 19.521 4.553 1.00 1.02 H new ATOM 0 HD11 ILE A 170 -1.909 19.451 1.064 1.00 1.13 H new ATOM 0 HD12 ILE A 170 -0.852 18.020 1.081 1.00 1.13 H new ATOM 0 HD13 ILE A 170 -1.497 18.667 2.608 1.00 1.13 H new ATOM 2394 N ASP A 171 2.550 22.540 2.391 1.00 0.91 N ATOM 2395 CA ASP A 171 2.525 23.924 2.830 1.00 1.03 C ATOM 2396 C ASP A 171 1.089 24.441 2.698 1.00 1.08 C ATOM 2397 O ASP A 171 0.702 24.954 1.651 1.00 1.28 O ATOM 2398 CB ASP A 171 3.629 24.718 2.103 1.00 1.25 C ATOM 2399 CG ASP A 171 5.046 24.373 2.616 1.00 2.13 C ATOM 2400 OD1 ASP A 171 5.343 23.180 2.857 1.00 3.18 O ATOM 2401 OD2 ASP A 171 5.859 25.304 2.835 1.00 2.55 O ATOM 0 H ASP A 171 2.848 22.427 1.422 1.00 0.91 H new ATOM 0 HA ASP A 171 2.775 24.047 3.884 1.00 1.03 H new ATOM 0 HB2 ASP A 171 3.574 24.514 1.034 1.00 1.25 H new ATOM 0 HB3 ASP A 171 3.449 25.785 2.233 1.00 1.25 H new ATOM 2406 N PHE A 172 0.272 24.233 3.743 1.00 1.06 N ATOM 2407 CA PHE A 172 -1.179 24.465 3.762 1.00 1.12 C ATOM 2408 C PHE A 172 -1.564 25.873 3.282 1.00 1.25 C ATOM 2409 O PHE A 172 -2.502 26.000 2.503 1.00 1.44 O ATOM 2410 CB PHE A 172 -1.735 24.227 5.185 1.00 1.16 C ATOM 2411 CG PHE A 172 -2.157 22.812 5.578 1.00 1.06 C ATOM 2412 CD1 PHE A 172 -1.595 21.662 4.987 1.00 2.09 C ATOM 2413 CD2 PHE A 172 -3.146 22.654 6.570 1.00 2.04 C ATOM 2414 CE1 PHE A 172 -2.030 20.380 5.379 1.00 2.03 C ATOM 2415 CE2 PHE A 172 -3.565 21.372 6.974 1.00 2.14 C ATOM 2416 CZ PHE A 172 -3.004 20.227 6.378 1.00 1.13 C ATOM 0 H PHE A 172 0.621 23.884 4.635 1.00 1.06 H new ATOM 0 HA PHE A 172 -1.622 23.755 3.063 1.00 1.12 H new ATOM 0 HB2 PHE A 172 -0.977 24.556 5.896 1.00 1.16 H new ATOM 0 HB3 PHE A 172 -2.599 24.879 5.316 1.00 1.16 H new ATOM 0 HD1 PHE A 172 -0.829 21.764 4.232 1.00 2.09 H new ATOM 0 HD2 PHE A 172 -3.588 23.528 7.026 1.00 2.04 H new ATOM 0 HE1 PHE A 172 -1.609 19.505 4.905 1.00 2.03 H new ATOM 0 HE2 PHE A 172 -4.317 21.267 7.742 1.00 2.14 H new ATOM 0 HZ PHE A 172 -3.320 19.241 6.686 1.00 1.13 H new ATOM 2426 N ALA A 173 -0.814 26.915 3.654 1.00 1.27 N ATOM 2427 CA ALA A 173 -1.049 28.293 3.194 1.00 1.43 C ATOM 2428 C ALA A 173 -0.832 28.504 1.674 1.00 1.50 C ATOM 2429 O ALA A 173 -1.358 29.452 1.097 1.00 1.83 O ATOM 2430 CB ALA A 173 -0.141 29.217 4.011 1.00 1.52 C ATOM 0 H ALA A 173 -0.020 26.828 4.288 1.00 1.27 H new ATOM 0 HA ALA A 173 -2.102 28.525 3.353 1.00 1.43 H new ATOM 0 HB1 ALA A 173 -0.292 30.249 3.693 1.00 1.52 H new ATOM 0 HB2 ALA A 173 -0.385 29.124 5.069 1.00 1.52 H new ATOM 0 HB3 ALA A 173 0.900 28.937 3.853 1.00 1.52 H new ATOM 2436 N ALA A 174 -0.084 27.611 1.016 1.00 1.31 N ATOM 2437 CA ALA A 174 0.144 27.591 -0.432 1.00 1.37 C ATOM 2438 C ALA A 174 -0.506 26.381 -1.142 1.00 1.30 C ATOM 2439 O ALA A 174 -0.457 26.297 -2.368 1.00 1.40 O ATOM 2440 CB ALA A 174 1.657 27.648 -0.673 1.00 1.41 C ATOM 0 H ALA A 174 0.398 26.852 1.498 1.00 1.31 H new ATOM 0 HA ALA A 174 -0.344 28.460 -0.873 1.00 1.37 H new ATOM 0 HB1 ALA A 174 1.855 27.634 -1.745 1.00 1.41 H new ATOM 0 HB2 ALA A 174 2.060 28.564 -0.241 1.00 1.41 H new ATOM 0 HB3 ALA A 174 2.133 26.786 -0.205 1.00 1.41 H new ATOM 2446 N LYS A 175 -1.111 25.456 -0.381 1.00 1.18 N ATOM 2447 CA LYS A 175 -1.728 24.191 -0.825 1.00 1.17 C ATOM 2448 C LYS A 175 -0.778 23.336 -1.695 1.00 1.15 C ATOM 2449 O LYS A 175 -1.210 22.729 -2.672 1.00 1.32 O ATOM 2450 CB LYS A 175 -3.130 24.455 -1.434 1.00 1.32 C ATOM 2451 CG LYS A 175 -4.192 24.944 -0.419 1.00 1.73 C ATOM 2452 CD LYS A 175 -4.172 26.442 -0.045 1.00 3.02 C ATOM 2453 CE LYS A 175 -4.694 27.373 -1.143 1.00 3.82 C ATOM 2454 NZ LYS A 175 -6.159 27.551 -1.053 1.00 3.99 N ATOM 0 H LYS A 175 -1.189 25.578 0.629 1.00 1.18 H new ATOM 0 HA LYS A 175 -1.899 23.559 0.047 1.00 1.17 H new ATOM 0 HB2 LYS A 175 -3.034 25.198 -2.226 1.00 1.32 H new ATOM 0 HB3 LYS A 175 -3.488 23.537 -1.900 1.00 1.32 H new ATOM 0 HG2 LYS A 175 -5.177 24.709 -0.821 1.00 1.73 H new ATOM 0 HG3 LYS A 175 -4.076 24.365 0.497 1.00 1.73 H new ATOM 0 HD2 LYS A 175 -4.771 26.588 0.854 1.00 3.02 H new ATOM 0 HD3 LYS A 175 -3.150 26.729 0.203 1.00 3.02 H new ATOM 0 HE2 LYS A 175 -4.203 28.343 -1.062 1.00 3.82 H new ATOM 0 HE3 LYS A 175 -4.436 26.965 -2.120 1.00 3.82 H new ATOM 0 HZ1 LYS A 175 -6.509 27.998 -1.924 1.00 3.99 H new ATOM 0 HZ2 LYS A 175 -6.615 26.624 -0.933 1.00 3.99 H new ATOM 0 HZ3 LYS A 175 -6.386 28.156 -0.238 1.00 3.99 H new ATOM 2468 N GLN A 176 0.508 23.277 -1.322 1.00 1.00 N ATOM 2469 CA GLN A 176 1.603 22.710 -2.136 1.00 1.01 C ATOM 2470 C GLN A 176 2.428 21.619 -1.431 1.00 0.96 C ATOM 2471 O GLN A 176 3.017 21.853 -0.376 1.00 1.00 O ATOM 2472 CB GLN A 176 2.519 23.863 -2.583 1.00 1.07 C ATOM 2473 CG GLN A 176 2.301 24.218 -4.054 1.00 1.38 C ATOM 2474 CD GLN A 176 3.043 23.269 -4.979 1.00 1.60 C ATOM 2475 OE1 GLN A 176 3.944 22.531 -4.605 1.00 2.95 O ATOM 2476 NE2 GLN A 176 2.711 23.260 -6.236 1.00 1.36 N ATOM 0 H GLN A 176 0.829 23.631 -0.421 1.00 1.00 H new ATOM 0 HA GLN A 176 1.141 22.208 -2.986 1.00 1.01 H new ATOM 0 HB2 GLN A 176 2.329 24.740 -1.965 1.00 1.07 H new ATOM 0 HB3 GLN A 176 3.561 23.582 -2.426 1.00 1.07 H new ATOM 0 HG2 GLN A 176 1.235 24.188 -4.281 1.00 1.38 H new ATOM 0 HG3 GLN A 176 2.637 25.239 -4.235 1.00 1.38 H new ATOM 0 HE21 GLN A 176 1.963 23.867 -6.570 1.00 1.36 H new ATOM 0 HE22 GLN A 176 3.199 22.646 -6.888 1.00 1.36 H new ATOM 2485 N GLY A 177 2.469 20.434 -2.041 1.00 0.92 N ATOM 2486 CA GLY A 177 3.114 19.214 -1.546 1.00 0.83 C ATOM 2487 C GLY A 177 4.437 18.824 -2.229 1.00 0.87 C ATOM 2488 O GLY A 177 4.472 18.358 -3.369 1.00 1.19 O ATOM 0 H GLY A 177 2.027 20.290 -2.949 1.00 0.92 H new ATOM 0 HA2 GLY A 177 3.301 19.333 -0.479 1.00 0.83 H new ATOM 0 HA3 GLY A 177 2.414 18.386 -1.657 1.00 0.83 H new ATOM 2492 N ASN A 178 5.546 18.983 -1.505 1.00 0.76 N ATOM 2493 CA ASN A 178 6.896 18.666 -1.942 1.00 0.76 C ATOM 2494 C ASN A 178 7.619 17.672 -0.996 1.00 0.75 C ATOM 2495 O ASN A 178 7.111 17.336 0.072 1.00 0.84 O ATOM 2496 CB ASN A 178 7.588 20.028 -2.115 1.00 0.85 C ATOM 2497 CG ASN A 178 8.981 19.862 -2.646 1.00 0.83 C ATOM 2498 OD1 ASN A 178 9.965 20.247 -2.042 1.00 0.92 O ATOM 2499 ND2 ASN A 178 9.091 19.176 -3.752 1.00 0.78 N ATOM 0 H ASN A 178 5.520 19.354 -0.555 1.00 0.76 H new ATOM 0 HA ASN A 178 6.911 18.119 -2.885 1.00 0.76 H new ATOM 0 HB2 ASN A 178 7.008 20.650 -2.796 1.00 0.85 H new ATOM 0 HB3 ASN A 178 7.620 20.547 -1.157 1.00 0.85 H new ATOM 0 HD21 ASN A 178 10.014 18.954 -4.125 1.00 0.78 H new ATOM 0 HD22 ASN A 178 8.254 18.863 -4.243 1.00 0.78 H new ATOM 2506 N GLY A 179 8.798 17.151 -1.367 1.00 0.75 N ATOM 2507 CA GLY A 179 9.485 16.129 -0.576 1.00 0.72 C ATOM 2508 C GLY A 179 10.884 15.779 -1.101 1.00 0.67 C ATOM 2509 O GLY A 179 11.455 16.517 -1.901 1.00 0.79 O ATOM 0 H GLY A 179 9.295 17.425 -2.215 1.00 0.75 H new ATOM 0 HA2 GLY A 179 9.569 16.475 0.454 1.00 0.72 H new ATOM 0 HA3 GLY A 179 8.876 15.225 -0.559 1.00 0.72 H new ATOM 2513 N LYS A 180 11.387 14.625 -0.651 1.00 0.63 N ATOM 2514 CA LYS A 180 12.632 13.972 -1.107 1.00 0.72 C ATOM 2515 C LYS A 180 12.800 12.572 -0.524 1.00 0.74 C ATOM 2516 O LYS A 180 12.237 12.272 0.530 1.00 0.77 O ATOM 2517 CB LYS A 180 13.875 14.797 -0.712 1.00 0.90 C ATOM 2518 CG LYS A 180 14.225 14.763 0.786 1.00 1.13 C ATOM 2519 CD LYS A 180 15.390 15.700 1.114 1.00 1.47 C ATOM 2520 CE LYS A 180 14.931 17.158 1.088 1.00 1.70 C ATOM 2521 NZ LYS A 180 16.069 18.083 1.315 1.00 2.13 N ATOM 0 H LYS A 180 10.918 14.089 0.079 1.00 0.63 H new ATOM 0 HA LYS A 180 12.548 13.905 -2.192 1.00 0.72 H new ATOM 0 HB2 LYS A 180 14.731 14.431 -1.279 1.00 0.90 H new ATOM 0 HB3 LYS A 180 13.715 15.833 -1.010 1.00 0.90 H new ATOM 0 HG2 LYS A 180 13.351 15.050 1.371 1.00 1.13 H new ATOM 0 HG3 LYS A 180 14.483 13.745 1.077 1.00 1.13 H new ATOM 0 HD2 LYS A 180 15.793 15.457 2.097 1.00 1.47 H new ATOM 0 HD3 LYS A 180 16.195 15.554 0.394 1.00 1.47 H new ATOM 0 HE2 LYS A 180 14.466 17.378 0.127 1.00 1.70 H new ATOM 0 HE3 LYS A 180 14.172 17.317 1.854 1.00 1.70 H new ATOM 0 HZ1 LYS A 180 15.728 19.065 1.292 1.00 2.13 H new ATOM 0 HZ2 LYS A 180 16.496 17.886 2.243 1.00 2.13 H new ATOM 0 HZ3 LYS A 180 16.781 17.946 0.570 1.00 2.13 H new ATOM 2535 N ILE A 181 13.634 11.755 -1.161 1.00 0.86 N ATOM 2536 CA ILE A 181 14.125 10.500 -0.568 1.00 1.00 C ATOM 2537 C ILE A 181 15.407 10.824 0.217 1.00 1.22 C ATOM 2538 O ILE A 181 16.161 11.690 -0.208 1.00 1.33 O ATOM 2539 CB ILE A 181 14.370 9.436 -1.663 1.00 1.13 C ATOM 2540 CG1 ILE A 181 13.133 9.183 -2.559 1.00 1.23 C ATOM 2541 CG2 ILE A 181 14.861 8.105 -1.060 1.00 1.42 C ATOM 2542 CD1 ILE A 181 11.836 8.820 -1.824 1.00 1.11 C ATOM 0 H ILE A 181 13.991 11.937 -2.099 1.00 0.86 H new ATOM 0 HA ILE A 181 13.383 10.077 0.109 1.00 1.00 H new ATOM 0 HB ILE A 181 15.152 9.850 -2.300 1.00 1.13 H new ATOM 0 HG12 ILE A 181 12.952 10.077 -3.156 1.00 1.23 H new ATOM 0 HG13 ILE A 181 13.371 8.378 -3.255 1.00 1.23 H new ATOM 0 HG21 ILE A 181 15.023 7.381 -1.859 1.00 1.42 H new ATOM 0 HG22 ILE A 181 15.797 8.271 -0.526 1.00 1.42 H new ATOM 0 HG23 ILE A 181 14.111 7.721 -0.368 1.00 1.42 H new ATOM 0 HD11 ILE A 181 11.038 8.665 -2.550 1.00 1.11 H new ATOM 0 HD12 ILE A 181 11.987 7.906 -1.250 1.00 1.11 H new ATOM 0 HD13 ILE A 181 11.561 9.631 -1.149 1.00 1.11 H new ATOM 2554 N GLU A 182 15.679 10.160 1.342 1.00 1.39 N ATOM 2555 CA GLU A 182 16.978 10.214 2.041 1.00 1.66 C ATOM 2556 C GLU A 182 17.114 9.026 3.011 1.00 2.08 C ATOM 2557 O GLU A 182 16.250 8.834 3.867 1.00 3.07 O ATOM 2558 CB GLU A 182 17.174 11.551 2.791 1.00 1.62 C ATOM 2559 CG GLU A 182 18.364 12.321 2.201 1.00 1.64 C ATOM 2560 CD GLU A 182 18.697 13.578 3.018 1.00 1.87 C ATOM 2561 OE1 GLU A 182 17.827 14.473 3.130 1.00 2.77 O ATOM 2562 OE2 GLU A 182 19.833 13.674 3.538 1.00 2.21 O ATOM 0 H GLU A 182 14.997 9.559 1.805 1.00 1.39 H new ATOM 0 HA GLU A 182 17.761 10.147 1.285 1.00 1.66 H new ATOM 0 HB2 GLU A 182 16.269 12.154 2.717 1.00 1.62 H new ATOM 0 HB3 GLU A 182 17.344 11.360 3.851 1.00 1.62 H new ATOM 0 HG2 GLU A 182 19.237 11.669 2.167 1.00 1.64 H new ATOM 0 HG3 GLU A 182 18.138 12.606 1.173 1.00 1.64 H new ATOM 2569 N HIS A 183 18.176 8.208 2.874 1.00 1.82 N ATOM 2570 CA HIS A 183 18.482 7.058 3.760 1.00 2.07 C ATOM 2571 C HIS A 183 19.738 6.259 3.331 1.00 2.58 C ATOM 2572 O HIS A 183 20.229 5.418 4.081 1.00 3.22 O ATOM 2573 CB HIS A 183 17.334 6.024 3.798 1.00 1.75 C ATOM 2574 CG HIS A 183 17.174 5.440 5.177 1.00 1.97 C ATOM 2575 ND1 HIS A 183 17.548 4.181 5.595 1.00 3.03 N ATOM 2576 CD2 HIS A 183 16.632 6.078 6.259 1.00 2.47 C ATOM 2577 CE1 HIS A 183 17.202 4.060 6.889 1.00 2.91 C ATOM 2578 NE2 HIS A 183 16.620 5.184 7.332 1.00 2.42 N ATOM 0 H HIS A 183 18.863 8.328 2.129 1.00 1.82 H new ATOM 0 HA HIS A 183 18.640 7.526 4.731 1.00 2.07 H new ATOM 0 HB2 HIS A 183 16.402 6.499 3.491 1.00 1.75 H new ATOM 0 HB3 HIS A 183 17.536 5.226 3.083 1.00 1.75 H new ATOM 0 HD2 HIS A 183 16.275 7.097 6.280 1.00 2.47 H new ATOM 0 HE1 HIS A 183 17.370 3.178 7.489 1.00 2.91 H new ATOM 0 HE2 HIS A 183 16.244 5.352 8.265 1.00 2.42 H new ATOM 2586 N LEU A 184 20.201 6.457 2.094 1.00 2.46 N ATOM 2587 CA LEU A 184 21.192 5.621 1.411 1.00 2.88 C ATOM 2588 C LEU A 184 22.620 5.745 1.973 1.00 3.27 C ATOM 2589 O LEU A 184 22.990 6.758 2.565 1.00 3.26 O ATOM 2590 CB LEU A 184 21.189 5.988 -0.088 1.00 2.84 C ATOM 2591 CG LEU A 184 19.985 5.572 -0.963 1.00 2.69 C ATOM 2592 CD1 LEU A 184 20.119 4.121 -1.410 1.00 2.94 C ATOM 2593 CD2 LEU A 184 18.601 5.769 -0.345 1.00 2.38 C ATOM 0 H LEU A 184 19.883 7.236 1.517 1.00 2.46 H new ATOM 0 HA LEU A 184 20.901 4.583 1.575 1.00 2.88 H new ATOM 0 HB2 LEU A 184 21.289 7.071 -0.161 1.00 2.84 H new ATOM 0 HB3 LEU A 184 22.084 5.554 -0.534 1.00 2.84 H new ATOM 0 HG LEU A 184 20.033 6.261 -1.806 1.00 2.69 H new ATOM 0 HD11 LEU A 184 19.261 3.849 -2.025 1.00 2.94 H new ATOM 0 HD12 LEU A 184 21.034 4.002 -1.991 1.00 2.94 H new ATOM 0 HD13 LEU A 184 20.158 3.473 -0.535 1.00 2.94 H new ATOM 0 HD21 LEU A 184 17.837 5.442 -1.051 1.00 2.38 H new ATOM 0 HD22 LEU A 184 18.524 5.182 0.570 1.00 2.38 H new ATOM 0 HD23 LEU A 184 18.453 6.824 -0.113 1.00 2.38 H new ATOM 2605 N LYS A 185 23.441 4.731 1.657 1.00 3.66 N ATOM 2606 CA LYS A 185 24.894 4.662 1.919 1.00 4.04 C ATOM 2607 C LYS A 185 25.687 5.877 1.408 1.00 4.06 C ATOM 2608 O LYS A 185 26.731 6.189 1.975 1.00 4.32 O ATOM 2609 CB LYS A 185 25.475 3.352 1.348 1.00 4.41 C ATOM 2610 CG LYS A 185 25.144 3.142 -0.142 1.00 4.22 C ATOM 2611 CD LYS A 185 26.025 2.108 -0.851 1.00 4.93 C ATOM 2612 CE LYS A 185 26.014 0.729 -0.176 1.00 5.58 C ATOM 2613 NZ LYS A 185 26.578 -0.313 -1.065 1.00 5.91 N ATOM 0 H LYS A 185 23.096 3.893 1.188 1.00 3.66 H new ATOM 0 HA LYS A 185 25.006 4.678 3.003 1.00 4.04 H new ATOM 0 HB2 LYS A 185 26.557 3.355 1.476 1.00 4.41 H new ATOM 0 HB3 LYS A 185 25.089 2.510 1.922 1.00 4.41 H new ATOM 0 HG2 LYS A 185 24.102 2.833 -0.229 1.00 4.22 H new ATOM 0 HG3 LYS A 185 25.238 4.097 -0.660 1.00 4.22 H new ATOM 0 HD2 LYS A 185 25.689 2.002 -1.882 1.00 4.93 H new ATOM 0 HD3 LYS A 185 27.050 2.478 -0.886 1.00 4.93 H new ATOM 0 HE2 LYS A 185 26.589 0.770 0.749 1.00 5.58 H new ATOM 0 HE3 LYS A 185 24.992 0.463 0.096 1.00 5.58 H new ATOM 0 HZ1 LYS A 185 26.556 -1.232 -0.580 1.00 5.91 H new ATOM 0 HZ2 LYS A 185 26.014 -0.368 -1.937 1.00 5.91 H new ATOM 0 HZ3 LYS A 185 27.561 -0.071 -1.304 1.00 5.91 H new ATOM 2627 N SER A 186 25.215 6.559 0.361 1.00 3.85 N ATOM 2628 CA SER A 186 25.737 7.858 -0.056 1.00 3.96 C ATOM 2629 C SER A 186 24.610 8.767 -0.571 1.00 3.34 C ATOM 2630 O SER A 186 23.603 8.268 -1.087 1.00 2.96 O ATOM 2631 CB SER A 186 26.862 7.693 -1.082 1.00 4.48 C ATOM 2632 OG SER A 186 26.538 6.808 -2.127 1.00 3.72 O ATOM 0 H SER A 186 24.452 6.219 -0.225 1.00 3.85 H new ATOM 0 HA SER A 186 26.169 8.349 0.816 1.00 3.96 H new ATOM 0 HB2 SER A 186 27.105 8.668 -1.504 1.00 4.48 H new ATOM 0 HB3 SER A 186 27.757 7.333 -0.575 1.00 4.48 H new ATOM 0 HG SER A 186 27.293 6.746 -2.749 1.00 3.72 H new ATOM 2638 N PRO A 187 24.750 10.102 -0.440 1.00 3.36 N ATOM 2639 CA PRO A 187 23.714 11.056 -0.845 1.00 2.92 C ATOM 2640 C PRO A 187 23.471 11.083 -2.360 1.00 2.59 C ATOM 2641 O PRO A 187 22.363 11.352 -2.808 1.00 2.13 O ATOM 2642 CB PRO A 187 24.177 12.417 -0.307 1.00 3.37 C ATOM 2643 CG PRO A 187 25.697 12.272 -0.219 1.00 3.94 C ATOM 2644 CD PRO A 187 25.866 10.806 0.177 1.00 3.97 C ATOM 0 HA PRO A 187 22.746 10.768 -0.435 1.00 2.92 H new ATOM 0 HB2 PRO A 187 23.890 13.230 -0.974 1.00 3.37 H new ATOM 0 HB3 PRO A 187 23.738 12.633 0.667 1.00 3.37 H new ATOM 0 HG2 PRO A 187 26.182 12.494 -1.170 1.00 3.94 H new ATOM 0 HG3 PRO A 187 26.127 12.945 0.523 1.00 3.94 H new ATOM 0 HD2 PRO A 187 26.820 10.413 -0.174 1.00 3.97 H new ATOM 0 HD3 PRO A 187 25.852 10.689 1.261 1.00 3.97 H new ATOM 2652 N GLU A 188 24.479 10.713 -3.152 1.00 2.95 N ATOM 2653 CA GLU A 188 24.422 10.604 -4.620 1.00 2.92 C ATOM 2654 C GLU A 188 23.438 9.517 -5.125 1.00 2.81 C ATOM 2655 O GLU A 188 23.227 9.372 -6.330 1.00 2.96 O ATOM 2656 CB GLU A 188 25.867 10.365 -5.102 1.00 3.59 C ATOM 2657 CG GLU A 188 26.133 10.761 -6.559 1.00 3.22 C ATOM 2658 CD GLU A 188 27.636 10.651 -6.849 1.00 3.97 C ATOM 2659 OE1 GLU A 188 28.119 9.539 -7.174 1.00 4.44 O ATOM 2660 OE2 GLU A 188 28.372 11.652 -6.715 1.00 4.70 O ATOM 0 H GLU A 188 25.396 10.470 -2.778 1.00 2.95 H new ATOM 0 HA GLU A 188 24.020 11.525 -5.042 1.00 2.92 H new ATOM 0 HB2 GLU A 188 26.547 10.924 -4.459 1.00 3.59 H new ATOM 0 HB3 GLU A 188 26.106 9.309 -4.978 1.00 3.59 H new ATOM 0 HG2 GLU A 188 25.573 10.112 -7.232 1.00 3.22 H new ATOM 0 HG3 GLU A 188 25.790 11.780 -6.739 1.00 3.22 H new ATOM 2667 N LEU A 189 22.854 8.735 -4.206 1.00 2.74 N ATOM 2668 CA LEU A 189 21.823 7.723 -4.470 1.00 2.69 C ATOM 2669 C LEU A 189 20.404 8.149 -4.027 1.00 2.34 C ATOM 2670 O LEU A 189 19.459 7.378 -4.190 1.00 2.60 O ATOM 2671 CB LEU A 189 22.224 6.406 -3.779 1.00 2.91 C ATOM 2672 CG LEU A 189 23.702 5.980 -3.809 1.00 3.59 C ATOM 2673 CD1 LEU A 189 23.861 4.622 -3.123 1.00 4.58 C ATOM 2674 CD2 LEU A 189 24.304 5.855 -5.199 1.00 3.53 C ATOM 0 H LEU A 189 23.098 8.793 -3.217 1.00 2.74 H new ATOM 0 HA LEU A 189 21.770 7.594 -5.551 1.00 2.69 H new ATOM 0 HB2 LEU A 189 21.920 6.474 -2.734 1.00 2.91 H new ATOM 0 HB3 LEU A 189 21.639 5.604 -4.229 1.00 2.91 H new ATOM 0 HG LEU A 189 24.234 6.780 -3.294 1.00 3.59 H new ATOM 0 HD11 LEU A 189 24.909 4.323 -3.146 1.00 4.58 H new ATOM 0 HD12 LEU A 189 23.527 4.696 -2.088 1.00 4.58 H new ATOM 0 HD13 LEU A 189 23.260 3.878 -3.646 1.00 4.58 H new ATOM 0 HD21 LEU A 189 25.347 5.551 -5.118 1.00 3.53 H new ATOM 0 HD22 LEU A 189 23.752 5.108 -5.769 1.00 3.53 H new ATOM 0 HD23 LEU A 189 24.245 6.817 -5.709 1.00 3.53 H new ATOM 2686 N ASN A 190 20.230 9.322 -3.404 1.00 1.88 N ATOM 2687 CA ASN A 190 18.904 9.905 -3.127 1.00 1.47 C ATOM 2688 C ASN A 190 18.383 10.712 -4.341 1.00 1.40 C ATOM 2689 O ASN A 190 19.183 11.126 -5.179 1.00 1.73 O ATOM 2690 CB ASN A 190 18.924 10.797 -1.867 1.00 1.34 C ATOM 2691 CG ASN A 190 19.819 10.419 -0.705 1.00 1.77 C ATOM 2692 OD1 ASN A 190 20.501 11.228 -0.112 1.00 2.64 O ATOM 2693 ND2 ASN A 190 19.834 9.183 -0.275 1.00 2.37 N ATOM 0 H ASN A 190 21.005 9.898 -3.076 1.00 1.88 H new ATOM 0 HA ASN A 190 18.224 9.073 -2.943 1.00 1.47 H new ATOM 0 HB2 ASN A 190 19.203 11.802 -2.182 1.00 1.34 H new ATOM 0 HB3 ASN A 190 17.903 10.853 -1.489 1.00 1.34 H new ATOM 0 HD21 ASN A 190 20.405 8.930 0.531 1.00 2.37 H new ATOM 0 HD22 ASN A 190 19.274 8.472 -0.746 1.00 2.37 H new ATOM 2700 N VAL A 191 17.072 10.984 -4.442 1.00 1.19 N ATOM 2701 CA VAL A 191 16.457 11.714 -5.573 1.00 1.17 C ATOM 2702 C VAL A 191 15.525 12.837 -5.099 1.00 1.03 C ATOM 2703 O VAL A 191 15.014 12.814 -3.973 1.00 0.96 O ATOM 2704 CB VAL A 191 15.644 10.756 -6.487 1.00 1.28 C ATOM 2705 CG1 VAL A 191 16.475 9.559 -6.976 1.00 1.59 C ATOM 2706 CG2 VAL A 191 14.447 10.161 -5.719 1.00 1.24 C ATOM 0 H VAL A 191 16.396 10.701 -3.733 1.00 1.19 H new ATOM 0 HA VAL A 191 17.284 12.151 -6.133 1.00 1.17 H new ATOM 0 HB VAL A 191 15.326 11.362 -7.336 1.00 1.28 H new ATOM 0 HG11 VAL A 191 15.858 8.923 -7.610 1.00 1.59 H new ATOM 0 HG12 VAL A 191 17.331 9.919 -7.547 1.00 1.59 H new ATOM 0 HG13 VAL A 191 16.826 8.985 -6.118 1.00 1.59 H new ATOM 0 HG21 VAL A 191 13.890 9.493 -6.375 1.00 1.24 H new ATOM 0 HG22 VAL A 191 14.810 9.603 -4.856 1.00 1.24 H new ATOM 0 HG23 VAL A 191 13.794 10.966 -5.382 1.00 1.24 H new ATOM 2716 N ASP A 192 15.248 13.787 -5.993 1.00 1.07 N ATOM 2717 CA ASP A 192 14.272 14.859 -5.794 1.00 1.06 C ATOM 2718 C ASP A 192 12.821 14.381 -6.002 1.00 1.02 C ATOM 2719 O ASP A 192 12.537 13.457 -6.767 1.00 1.16 O ATOM 2720 CB ASP A 192 14.549 16.025 -6.764 1.00 1.23 C ATOM 2721 CG ASP A 192 16.017 16.437 -6.877 1.00 2.26 C ATOM 2722 OD1 ASP A 192 16.473 17.287 -6.076 1.00 2.48 O ATOM 2723 OD2 ASP A 192 16.681 15.981 -7.838 1.00 3.67 O ATOM 0 H ASP A 192 15.710 13.833 -6.901 1.00 1.07 H new ATOM 0 HA ASP A 192 14.380 15.188 -4.760 1.00 1.06 H new ATOM 0 HB2 ASP A 192 14.188 15.747 -7.754 1.00 1.23 H new ATOM 0 HB3 ASP A 192 13.968 16.890 -6.444 1.00 1.23 H new ATOM 2728 N LEU A 193 11.876 15.079 -5.366 1.00 0.93 N ATOM 2729 CA LEU A 193 10.436 14.914 -5.565 1.00 0.87 C ATOM 2730 C LEU A 193 9.812 16.155 -6.218 1.00 0.88 C ATOM 2731 O LEU A 193 10.078 17.281 -5.788 1.00 0.98 O ATOM 2732 CB LEU A 193 9.793 14.638 -4.200 1.00 0.93 C ATOM 2733 CG LEU A 193 8.530 13.771 -4.308 1.00 0.77 C ATOM 2734 CD1 LEU A 193 8.738 12.474 -3.537 1.00 1.22 C ATOM 2735 CD2 LEU A 193 7.346 14.504 -3.701 1.00 1.32 C ATOM 0 H LEU A 193 12.101 15.797 -4.677 1.00 0.93 H new ATOM 0 HA LEU A 193 10.257 14.078 -6.242 1.00 0.87 H new ATOM 0 HB2 LEU A 193 10.517 14.140 -3.555 1.00 0.93 H new ATOM 0 HB3 LEU A 193 9.540 15.585 -3.723 1.00 0.93 H new ATOM 0 HG LEU A 193 8.337 13.560 -5.360 1.00 0.77 H new ATOM 0 HD11 LEU A 193 7.842 11.858 -3.613 1.00 1.22 H new ATOM 0 HD12 LEU A 193 9.587 11.934 -3.956 1.00 1.22 H new ATOM 0 HD13 LEU A 193 8.934 12.701 -2.489 1.00 1.22 H new ATOM 0 HD21 LEU A 193 6.454 13.883 -3.781 1.00 1.32 H new ATOM 0 HD22 LEU A 193 7.548 14.715 -2.651 1.00 1.32 H new ATOM 0 HD23 LEU A 193 7.185 15.441 -4.235 1.00 1.32 H new ATOM 2747 N ALA A 194 8.939 15.980 -7.212 1.00 0.88 N ATOM 2748 CA ALA A 194 8.318 17.118 -7.887 1.00 0.91 C ATOM 2749 C ALA A 194 7.177 17.735 -7.054 1.00 0.90 C ATOM 2750 O ALA A 194 6.161 17.094 -6.786 1.00 0.94 O ATOM 2751 CB ALA A 194 7.876 16.721 -9.296 1.00 0.99 C ATOM 0 H ALA A 194 8.649 15.068 -7.564 1.00 0.88 H new ATOM 0 HA ALA A 194 9.064 17.906 -7.987 1.00 0.91 H new ATOM 0 HB1 ALA A 194 7.415 17.578 -9.788 1.00 0.99 H new ATOM 0 HB2 ALA A 194 8.743 16.396 -9.871 1.00 0.99 H new ATOM 0 HB3 ALA A 194 7.155 15.906 -9.235 1.00 0.99 H new ATOM 2757 N ALA A 195 7.407 18.981 -6.636 1.00 0.89 N ATOM 2758 CA ALA A 195 6.433 19.824 -5.940 1.00 0.88 C ATOM 2759 C ALA A 195 5.106 19.930 -6.723 1.00 0.94 C ATOM 2760 O ALA A 195 5.117 20.244 -7.913 1.00 1.13 O ATOM 2761 CB ALA A 195 7.057 21.210 -5.719 1.00 1.01 C ATOM 0 H ALA A 195 8.304 19.446 -6.777 1.00 0.89 H new ATOM 0 HA ALA A 195 6.190 19.371 -4.979 1.00 0.88 H new ATOM 0 HB1 ALA A 195 6.344 21.852 -5.201 1.00 1.01 H new ATOM 0 HB2 ALA A 195 7.960 21.111 -5.117 1.00 1.01 H new ATOM 0 HB3 ALA A 195 7.310 21.653 -6.682 1.00 1.01 H new ATOM 2767 N ALA A 196 3.979 19.662 -6.058 1.00 0.88 N ATOM 2768 CA ALA A 196 2.661 19.574 -6.691 1.00 0.95 C ATOM 2769 C ALA A 196 1.541 20.152 -5.809 1.00 0.92 C ATOM 2770 O ALA A 196 1.523 19.957 -4.593 1.00 0.89 O ATOM 2771 CB ALA A 196 2.380 18.106 -7.030 1.00 0.98 C ATOM 0 H ALA A 196 3.956 19.498 -5.052 1.00 0.88 H new ATOM 0 HA ALA A 196 2.674 20.178 -7.598 1.00 0.95 H new ATOM 0 HB1 ALA A 196 1.401 18.023 -7.503 1.00 0.98 H new ATOM 0 HB2 ALA A 196 3.145 17.737 -7.713 1.00 0.98 H new ATOM 0 HB3 ALA A 196 2.393 17.513 -6.116 1.00 0.98 H new ATOM 2777 N ASP A 197 0.584 20.845 -6.419 1.00 1.11 N ATOM 2778 CA ASP A 197 -0.607 21.366 -5.741 1.00 1.12 C ATOM 2779 C ASP A 197 -1.801 20.383 -5.781 1.00 1.11 C ATOM 2780 O ASP A 197 -1.700 19.257 -6.279 1.00 1.11 O ATOM 2781 CB ASP A 197 -0.933 22.786 -6.236 1.00 1.33 C ATOM 2782 CG ASP A 197 -1.168 22.915 -7.736 1.00 1.66 C ATOM 2783 OD1 ASP A 197 -0.228 22.617 -8.509 1.00 2.73 O ATOM 2784 OD2 ASP A 197 -2.240 23.417 -8.138 1.00 2.29 O ATOM 0 H ASP A 197 0.611 21.066 -7.414 1.00 1.11 H new ATOM 0 HA ASP A 197 -0.382 21.455 -4.678 1.00 1.12 H new ATOM 0 HB2 ASP A 197 -1.822 23.140 -5.714 1.00 1.33 H new ATOM 0 HB3 ASP A 197 -0.114 23.448 -5.955 1.00 1.33 H new ATOM 2789 N ILE A 198 -2.923 20.782 -5.173 1.00 1.17 N ATOM 2790 CA ILE A 198 -4.146 19.973 -5.073 1.00 1.22 C ATOM 2791 C ILE A 198 -4.793 19.757 -6.449 1.00 1.35 C ATOM 2792 O ILE A 198 -5.040 20.719 -7.177 1.00 1.47 O ATOM 2793 CB ILE A 198 -5.142 20.645 -4.096 1.00 1.48 C ATOM 2794 CG1 ILE A 198 -4.620 20.674 -2.639 1.00 1.59 C ATOM 2795 CG2 ILE A 198 -6.541 20.007 -4.147 1.00 2.02 C ATOM 2796 CD1 ILE A 198 -4.635 19.323 -1.909 1.00 1.64 C ATOM 0 H ILE A 198 -3.010 21.695 -4.727 1.00 1.17 H new ATOM 0 HA ILE A 198 -3.876 18.991 -4.685 1.00 1.22 H new ATOM 0 HB ILE A 198 -5.230 21.675 -4.440 1.00 1.48 H new ATOM 0 HG12 ILE A 198 -3.598 21.054 -2.644 1.00 1.59 H new ATOM 0 HG13 ILE A 198 -5.221 21.383 -2.069 1.00 1.59 H new ATOM 0 HG21 ILE A 198 -7.199 20.516 -3.443 1.00 2.02 H new ATOM 0 HG22 ILE A 198 -6.947 20.099 -5.155 1.00 2.02 H new ATOM 0 HG23 ILE A 198 -6.470 18.953 -3.880 1.00 2.02 H new ATOM 0 HD11 ILE A 198 -4.250 19.452 -0.897 1.00 1.64 H new ATOM 0 HD12 ILE A 198 -5.656 18.945 -1.864 1.00 1.64 H new ATOM 0 HD13 ILE A 198 -4.009 18.612 -2.447 1.00 1.64 H new ATOM 2808 N LYS A 199 -5.175 18.510 -6.763 1.00 1.38 N ATOM 2809 CA LYS A 199 -6.001 18.198 -7.945 1.00 1.50 C ATOM 2810 C LYS A 199 -7.498 18.116 -7.601 1.00 1.55 C ATOM 2811 O LYS A 199 -7.833 17.728 -6.482 1.00 1.61 O ATOM 2812 CB LYS A 199 -5.520 16.921 -8.666 1.00 1.71 C ATOM 2813 CG LYS A 199 -4.549 17.235 -9.822 1.00 2.61 C ATOM 2814 CD LYS A 199 -4.642 16.194 -10.948 1.00 2.94 C ATOM 2815 CE LYS A 199 -3.820 16.663 -12.158 1.00 4.06 C ATOM 2816 NZ LYS A 199 -4.177 15.924 -13.394 1.00 4.79 N ATOM 0 H LYS A 199 -4.923 17.691 -6.209 1.00 1.38 H new ATOM 0 HA LYS A 199 -5.875 19.030 -8.638 1.00 1.50 H new ATOM 0 HB2 LYS A 199 -5.028 16.264 -7.949 1.00 1.71 H new ATOM 0 HB3 LYS A 199 -6.382 16.379 -9.055 1.00 1.71 H new ATOM 0 HG2 LYS A 199 -4.770 18.224 -10.223 1.00 2.61 H new ATOM 0 HG3 LYS A 199 -3.528 17.267 -9.440 1.00 2.61 H new ATOM 0 HD2 LYS A 199 -4.272 15.231 -10.597 1.00 2.94 H new ATOM 0 HD3 LYS A 199 -5.683 16.050 -11.238 1.00 2.94 H new ATOM 0 HE2 LYS A 199 -3.981 17.730 -12.314 1.00 4.06 H new ATOM 0 HE3 LYS A 199 -2.759 16.528 -11.949 1.00 4.06 H new ATOM 0 HZ1 LYS A 199 -3.599 16.272 -14.186 1.00 4.79 H new ATOM 0 HZ2 LYS A 199 -3.999 14.909 -13.255 1.00 4.79 H new ATOM 0 HZ3 LYS A 199 -5.184 16.073 -13.609 1.00 4.79 H new ATOM 2830 N PRO A 200 -8.405 18.399 -8.562 1.00 1.69 N ATOM 2831 CA PRO A 200 -9.860 18.268 -8.406 1.00 1.93 C ATOM 2832 C PRO A 200 -10.345 16.803 -8.501 1.00 2.08 C ATOM 2833 O PRO A 200 -11.414 16.522 -9.038 1.00 2.36 O ATOM 2834 CB PRO A 200 -10.441 19.183 -9.493 1.00 2.12 C ATOM 2835 CG PRO A 200 -9.446 18.992 -10.637 1.00 2.06 C ATOM 2836 CD PRO A 200 -8.107 18.897 -9.902 1.00 1.82 C ATOM 0 HA PRO A 200 -10.198 18.565 -7.413 1.00 1.93 H new ATOM 0 HB2 PRO A 200 -11.451 18.888 -9.778 1.00 2.12 H new ATOM 0 HB3 PRO A 200 -10.493 20.222 -9.167 1.00 2.12 H new ATOM 0 HG2 PRO A 200 -9.658 18.091 -11.212 1.00 2.06 H new ATOM 0 HG3 PRO A 200 -9.466 19.828 -11.336 1.00 2.06 H new ATOM 0 HD2 PRO A 200 -7.425 18.225 -10.423 1.00 1.82 H new ATOM 0 HD3 PRO A 200 -7.620 19.871 -9.855 1.00 1.82 H new ATOM 2844 N ASP A 201 -9.545 15.859 -8.006 1.00 2.61 N ATOM 2845 CA ASP A 201 -9.880 14.439 -7.900 1.00 2.94 C ATOM 2846 C ASP A 201 -10.360 14.120 -6.468 1.00 3.03 C ATOM 2847 O ASP A 201 -9.889 14.713 -5.499 1.00 3.78 O ATOM 2848 CB ASP A 201 -8.660 13.582 -8.286 1.00 3.69 C ATOM 2849 CG ASP A 201 -8.363 13.561 -9.792 1.00 4.62 C ATOM 2850 OD1 ASP A 201 -9.006 12.758 -10.512 1.00 4.98 O ATOM 2851 OD2 ASP A 201 -7.438 14.267 -10.245 1.00 5.54 O ATOM 0 H ASP A 201 -8.611 16.070 -7.655 1.00 2.61 H new ATOM 0 HA ASP A 201 -10.690 14.202 -8.590 1.00 2.94 H new ATOM 0 HB2 ASP A 201 -7.783 13.958 -7.758 1.00 3.69 H new ATOM 0 HB3 ASP A 201 -8.824 12.560 -7.944 1.00 3.69 H new ATOM 2856 N GLY A 202 -11.264 13.144 -6.327 1.00 3.21 N ATOM 2857 CA GLY A 202 -11.796 12.694 -5.033 1.00 3.54 C ATOM 2858 C GLY A 202 -13.252 13.106 -4.784 1.00 3.05 C ATOM 2859 O GLY A 202 -13.616 14.274 -4.831 1.00 3.06 O ATOM 0 H GLY A 202 -11.654 12.636 -7.121 1.00 3.21 H new ATOM 0 HA2 GLY A 202 -11.721 11.608 -4.978 1.00 3.54 H new ATOM 0 HA3 GLY A 202 -11.173 13.097 -4.235 1.00 3.54 H new ATOM 2863 N LYS A 203 -14.107 12.125 -4.473 1.00 3.29 N ATOM 2864 CA LYS A 203 -15.575 12.303 -4.363 1.00 3.51 C ATOM 2865 C LYS A 203 -16.093 12.894 -3.045 1.00 2.99 C ATOM 2866 O LYS A 203 -17.216 13.383 -2.991 1.00 3.61 O ATOM 2867 CB LYS A 203 -16.274 10.978 -4.696 1.00 4.41 C ATOM 2868 CG LYS A 203 -15.832 9.793 -3.818 1.00 4.59 C ATOM 2869 CD LYS A 203 -16.501 8.511 -4.338 1.00 5.63 C ATOM 2870 CE LYS A 203 -15.994 7.229 -3.669 1.00 6.39 C ATOM 2871 NZ LYS A 203 -14.671 6.802 -4.185 1.00 7.43 N ATOM 0 H LYS A 203 -13.803 11.169 -4.287 1.00 3.29 H new ATOM 0 HA LYS A 203 -15.828 13.072 -5.093 1.00 3.51 H new ATOM 0 HB2 LYS A 203 -17.351 11.112 -4.591 1.00 4.41 H new ATOM 0 HB3 LYS A 203 -16.084 10.732 -5.741 1.00 4.41 H new ATOM 0 HG2 LYS A 203 -14.747 9.689 -3.844 1.00 4.59 H new ATOM 0 HG3 LYS A 203 -16.111 9.969 -2.779 1.00 4.59 H new ATOM 0 HD2 LYS A 203 -17.578 8.587 -4.185 1.00 5.63 H new ATOM 0 HD3 LYS A 203 -16.336 8.438 -5.413 1.00 5.63 H new ATOM 0 HE2 LYS A 203 -15.926 7.387 -2.593 1.00 6.39 H new ATOM 0 HE3 LYS A 203 -16.718 6.430 -3.829 1.00 6.39 H new ATOM 0 HZ1 LYS A 203 -14.374 5.931 -3.700 1.00 7.43 H new ATOM 0 HZ2 LYS A 203 -14.738 6.623 -5.207 1.00 7.43 H new ATOM 0 HZ3 LYS A 203 -13.972 7.552 -4.010 1.00 7.43 H new ATOM 2885 N ARG A 204 -15.272 12.861 -1.991 1.00 2.21 N ATOM 2886 CA ARG A 204 -15.530 13.506 -0.681 1.00 1.95 C ATOM 2887 C ARG A 204 -14.309 14.247 -0.113 1.00 1.53 C ATOM 2888 O ARG A 204 -14.351 14.747 1.007 1.00 1.77 O ATOM 2889 CB ARG A 204 -16.110 12.479 0.323 1.00 2.29 C ATOM 2890 CG ARG A 204 -15.113 11.387 0.758 1.00 2.53 C ATOM 2891 CD ARG A 204 -15.620 10.510 1.914 1.00 2.49 C ATOM 2892 NE ARG A 204 -14.582 9.536 2.320 1.00 3.60 N ATOM 2893 CZ ARG A 204 -14.412 8.985 3.510 1.00 4.30 C ATOM 2894 NH1 ARG A 204 -15.229 9.147 4.507 1.00 4.30 N ATOM 2895 NH2 ARG A 204 -13.385 8.227 3.760 1.00 5.69 N ATOM 0 H ARG A 204 -14.378 12.371 -2.017 1.00 2.21 H new ATOM 0 HA ARG A 204 -16.277 14.281 -0.850 1.00 1.95 H new ATOM 0 HB2 ARG A 204 -16.458 13.011 1.209 1.00 2.29 H new ATOM 0 HB3 ARG A 204 -16.981 12.002 -0.126 1.00 2.29 H new ATOM 0 HG2 ARG A 204 -14.889 10.750 -0.098 1.00 2.53 H new ATOM 0 HG3 ARG A 204 -14.177 11.860 1.056 1.00 2.53 H new ATOM 0 HD2 ARG A 204 -15.890 11.138 2.763 1.00 2.49 H new ATOM 0 HD3 ARG A 204 -16.523 9.982 1.608 1.00 2.49 H new ATOM 0 HE ARG A 204 -13.920 9.257 1.596 1.00 3.60 H new ATOM 0 HH11 ARG A 204 -16.060 9.728 4.396 1.00 4.30 H new ATOM 0 HH12 ARG A 204 -15.040 8.693 5.401 1.00 4.30 H new ATOM 0 HH21 ARG A 204 -12.693 8.049 3.032 1.00 5.69 H new ATOM 0 HH22 ARG A 204 -13.271 7.811 4.684 1.00 5.69 H new ATOM 2909 N HIS A 205 -13.203 14.253 -0.854 1.00 1.38 N ATOM 2910 CA HIS A 205 -11.871 14.676 -0.402 1.00 1.47 C ATOM 2911 C HIS A 205 -11.067 15.334 -1.536 1.00 1.48 C ATOM 2912 O HIS A 205 -11.648 15.760 -2.524 1.00 1.92 O ATOM 2913 CB HIS A 205 -11.148 13.432 0.148 1.00 1.80 C ATOM 2914 CG HIS A 205 -10.951 12.337 -0.876 1.00 1.96 C ATOM 2915 ND1 HIS A 205 -9.769 11.926 -1.452 1.00 2.67 N ATOM 2916 CD2 HIS A 205 -11.900 11.419 -1.230 1.00 2.87 C ATOM 2917 CE1 HIS A 205 -10.002 10.762 -2.086 1.00 2.91 C ATOM 2918 NE2 HIS A 205 -11.303 10.435 -2.011 1.00 3.39 N ATOM 0 H HIS A 205 -13.206 13.951 -1.828 1.00 1.38 H new ATOM 0 HA HIS A 205 -11.968 15.432 0.377 1.00 1.47 H new ATOM 0 HB2 HIS A 205 -10.175 13.732 0.537 1.00 1.80 H new ATOM 0 HB3 HIS A 205 -11.718 13.033 0.987 1.00 1.80 H new ATOM 0 HD1 HIS A 205 -8.876 12.417 -1.406 1.00 2.67 H new ATOM 0 HD2 HIS A 205 -12.942 11.452 -0.949 1.00 2.87 H new ATOM 0 HE1 HIS A 205 -9.248 10.172 -2.586 1.00 2.91 H new ATOM 2926 N ALA A 206 -9.744 15.417 -1.370 1.00 1.34 N ATOM 2927 CA ALA A 206 -8.797 15.877 -2.380 1.00 1.37 C ATOM 2928 C ALA A 206 -7.619 14.886 -2.551 1.00 1.22 C ATOM 2929 O ALA A 206 -7.610 13.796 -1.967 1.00 1.38 O ATOM 2930 CB ALA A 206 -8.352 17.293 -1.984 1.00 1.69 C ATOM 0 H ALA A 206 -9.290 15.155 -0.495 1.00 1.34 H new ATOM 0 HA ALA A 206 -9.267 15.916 -3.363 1.00 1.37 H new ATOM 0 HB1 ALA A 206 -7.641 17.670 -2.719 1.00 1.69 H new ATOM 0 HB2 ALA A 206 -9.220 17.951 -1.949 1.00 1.69 H new ATOM 0 HB3 ALA A 206 -7.878 17.264 -1.003 1.00 1.69 H new ATOM 2936 N VAL A 207 -6.617 15.331 -3.314 1.00 1.17 N ATOM 2937 CA VAL A 207 -5.380 14.605 -3.671 1.00 1.08 C ATOM 2938 C VAL A 207 -4.234 15.587 -3.915 1.00 1.02 C ATOM 2939 O VAL A 207 -4.482 16.703 -4.367 1.00 1.07 O ATOM 2940 CB VAL A 207 -5.556 13.754 -4.961 1.00 1.17 C ATOM 2941 CG1 VAL A 207 -4.468 12.680 -5.108 1.00 1.48 C ATOM 2942 CG2 VAL A 207 -6.885 13.004 -5.039 1.00 1.39 C ATOM 0 H VAL A 207 -6.642 16.263 -3.727 1.00 1.17 H new ATOM 0 HA VAL A 207 -5.155 13.947 -2.832 1.00 1.08 H new ATOM 0 HB VAL A 207 -5.500 14.500 -5.753 1.00 1.17 H new ATOM 0 HG11 VAL A 207 -4.637 12.114 -6.024 1.00 1.48 H new ATOM 0 HG12 VAL A 207 -3.489 13.157 -5.151 1.00 1.48 H new ATOM 0 HG13 VAL A 207 -4.505 12.005 -4.253 1.00 1.48 H new ATOM 0 HG21 VAL A 207 -6.928 12.436 -5.968 1.00 1.39 H new ATOM 0 HG22 VAL A 207 -6.968 12.323 -4.192 1.00 1.39 H new ATOM 0 HG23 VAL A 207 -7.708 13.718 -5.012 1.00 1.39 H new ATOM 2952 N ILE A 208 -2.990 15.175 -3.653 1.00 0.98 N ATOM 2953 CA ILE A 208 -1.790 15.872 -4.155 1.00 0.96 C ATOM 2954 C ILE A 208 -1.218 14.912 -5.209 1.00 0.95 C ATOM 2955 O ILE A 208 -1.046 13.724 -4.912 1.00 1.05 O ATOM 2956 CB ILE A 208 -0.749 16.161 -3.050 1.00 1.01 C ATOM 2957 CG1 ILE A 208 -1.229 17.178 -1.991 1.00 1.05 C ATOM 2958 CG2 ILE A 208 0.572 16.631 -3.687 1.00 1.02 C ATOM 2959 CD1 ILE A 208 -1.270 18.644 -2.448 1.00 1.04 C ATOM 0 H ILE A 208 -2.781 14.351 -3.089 1.00 0.98 H new ATOM 0 HA ILE A 208 -2.041 16.855 -4.554 1.00 0.96 H new ATOM 0 HB ILE A 208 -0.596 15.224 -2.515 1.00 1.01 H new ATOM 0 HG12 ILE A 208 -2.228 16.890 -1.664 1.00 1.05 H new ATOM 0 HG13 ILE A 208 -0.576 17.105 -1.122 1.00 1.05 H new ATOM 0 HG21 ILE A 208 1.302 16.833 -2.903 1.00 1.02 H new ATOM 0 HG22 ILE A 208 0.955 15.853 -4.347 1.00 1.02 H new ATOM 0 HG23 ILE A 208 0.396 17.540 -4.262 1.00 1.02 H new ATOM 0 HD11 ILE A 208 -1.621 19.271 -1.628 1.00 1.04 H new ATOM 0 HD12 ILE A 208 -0.270 18.961 -2.745 1.00 1.04 H new ATOM 0 HD13 ILE A 208 -1.948 18.742 -3.296 1.00 1.04 H new ATOM 2971 N SER A 209 -0.961 15.389 -6.429 1.00 0.88 N ATOM 2972 CA SER A 209 -0.608 14.535 -7.578 1.00 0.84 C ATOM 2973 C SER A 209 0.611 15.097 -8.319 1.00 0.77 C ATOM 2974 O SER A 209 0.533 16.156 -8.944 1.00 0.83 O ATOM 2975 CB SER A 209 -1.830 14.399 -8.494 1.00 1.00 C ATOM 2976 OG SER A 209 -1.686 13.309 -9.380 1.00 1.64 O ATOM 0 H SER A 209 -0.991 16.383 -6.654 1.00 0.88 H new ATOM 0 HA SER A 209 -0.328 13.541 -7.228 1.00 0.84 H new ATOM 0 HB2 SER A 209 -2.727 14.264 -7.890 1.00 1.00 H new ATOM 0 HB3 SER A 209 -1.965 15.319 -9.064 1.00 1.00 H new ATOM 0 HG SER A 209 -1.621 12.477 -8.867 1.00 1.64 H new ATOM 2982 N GLY A 210 1.750 14.404 -8.213 1.00 0.73 N ATOM 2983 CA GLY A 210 3.067 14.885 -8.643 1.00 0.76 C ATOM 2984 C GLY A 210 3.920 13.833 -9.356 1.00 0.77 C ATOM 2985 O GLY A 210 3.440 12.769 -9.747 1.00 0.74 O ATOM 0 H GLY A 210 1.782 13.466 -7.814 1.00 0.73 H new ATOM 0 HA2 GLY A 210 2.930 15.737 -9.309 1.00 0.76 H new ATOM 0 HA3 GLY A 210 3.611 15.247 -7.771 1.00 0.76 H new ATOM 2989 N SER A 211 5.208 14.129 -9.537 1.00 0.89 N ATOM 2990 CA SER A 211 6.135 13.336 -10.358 1.00 0.94 C ATOM 2991 C SER A 211 7.366 12.872 -9.573 1.00 0.93 C ATOM 2992 O SER A 211 7.732 13.465 -8.555 1.00 0.92 O ATOM 2993 CB SER A 211 6.513 14.089 -11.633 1.00 1.04 C ATOM 2994 OG SER A 211 5.346 14.429 -12.361 1.00 1.42 O ATOM 0 H SER A 211 5.649 14.943 -9.109 1.00 0.89 H new ATOM 0 HA SER A 211 5.611 12.427 -10.653 1.00 0.94 H new ATOM 0 HB2 SER A 211 7.069 14.992 -11.380 1.00 1.04 H new ATOM 0 HB3 SER A 211 7.168 13.472 -12.248 1.00 1.04 H new ATOM 0 HG SER A 211 5.598 14.913 -13.175 1.00 1.42 H new ATOM 3000 N VAL A 212 7.989 11.787 -10.043 1.00 0.96 N ATOM 3001 CA VAL A 212 9.012 11.040 -9.288 1.00 1.01 C ATOM 3002 C VAL A 212 10.281 10.788 -10.104 1.00 1.04 C ATOM 3003 O VAL A 212 10.232 10.189 -11.180 1.00 1.00 O ATOM 3004 CB VAL A 212 8.435 9.710 -8.762 1.00 1.00 C ATOM 3005 CG1 VAL A 212 9.376 9.075 -7.740 1.00 1.17 C ATOM 3006 CG2 VAL A 212 7.103 9.906 -8.031 1.00 0.94 C ATOM 0 H VAL A 212 7.799 11.395 -10.966 1.00 0.96 H new ATOM 0 HA VAL A 212 9.298 11.665 -8.442 1.00 1.01 H new ATOM 0 HB VAL A 212 8.303 9.081 -9.643 1.00 1.00 H new ATOM 0 HG11 VAL A 212 8.947 8.138 -7.384 1.00 1.17 H new ATOM 0 HG12 VAL A 212 10.341 8.878 -8.207 1.00 1.17 H new ATOM 0 HG13 VAL A 212 9.512 9.755 -6.899 1.00 1.17 H new ATOM 0 HG21 VAL A 212 6.736 8.942 -7.679 1.00 0.94 H new ATOM 0 HG22 VAL A 212 7.249 10.571 -7.180 1.00 0.94 H new ATOM 0 HG23 VAL A 212 6.375 10.344 -8.713 1.00 0.94 H new ATOM 3016 N LEU A 213 11.409 11.251 -9.560 1.00 1.21 N ATOM 3017 CA LEU A 213 12.712 11.332 -10.236 1.00 1.18 C ATOM 3018 C LEU A 213 13.661 10.183 -9.877 1.00 1.28 C ATOM 3019 O LEU A 213 13.864 9.894 -8.714 1.00 1.83 O ATOM 3020 CB LEU A 213 13.288 12.713 -9.881 1.00 1.39 C ATOM 3021 CG LEU A 213 14.047 13.413 -10.998 1.00 1.50 C ATOM 3022 CD1 LEU A 213 15.408 12.810 -11.238 1.00 2.31 C ATOM 3023 CD2 LEU A 213 13.282 13.436 -12.310 1.00 1.31 C ATOM 0 H LEU A 213 11.444 11.594 -8.600 1.00 1.21 H new ATOM 0 HA LEU A 213 12.587 11.223 -11.313 1.00 1.18 H new ATOM 0 HB2 LEU A 213 12.469 13.358 -9.562 1.00 1.39 H new ATOM 0 HB3 LEU A 213 13.956 12.600 -9.027 1.00 1.39 H new ATOM 0 HG LEU A 213 14.168 14.438 -10.648 1.00 1.50 H new ATOM 0 HD11 LEU A 213 15.907 13.347 -12.045 1.00 2.31 H new ATOM 0 HD12 LEU A 213 16.005 12.885 -10.329 1.00 2.31 H new ATOM 0 HD13 LEU A 213 15.298 11.761 -11.514 1.00 2.31 H new ATOM 0 HD21 LEU A 213 13.875 13.948 -13.068 1.00 1.31 H new ATOM 0 HD22 LEU A 213 13.084 12.414 -12.634 1.00 1.31 H new ATOM 0 HD23 LEU A 213 12.337 13.962 -12.171 1.00 1.31 H new ATOM 3035 N TYR A 214 14.135 9.481 -10.904 1.00 1.12 N ATOM 3036 CA TYR A 214 14.761 8.166 -10.634 1.00 1.25 C ATOM 3037 C TYR A 214 16.246 8.083 -10.959 1.00 1.49 C ATOM 3038 O TYR A 214 16.629 7.918 -12.115 1.00 1.68 O ATOM 3039 CB TYR A 214 13.944 7.044 -11.286 1.00 1.24 C ATOM 3040 CG TYR A 214 13.715 5.829 -10.409 1.00 1.37 C ATOM 3041 CD1 TYR A 214 13.046 5.963 -9.173 1.00 2.35 C ATOM 3042 CD2 TYR A 214 14.128 4.559 -10.867 1.00 2.50 C ATOM 3043 CE1 TYR A 214 12.737 4.814 -8.420 1.00 2.43 C ATOM 3044 CE2 TYR A 214 13.858 3.423 -10.092 1.00 2.70 C ATOM 3045 CZ TYR A 214 13.177 3.547 -8.873 1.00 1.80 C ATOM 3046 OH TYR A 214 12.943 2.400 -8.198 1.00 2.11 O ATOM 0 H TYR A 214 14.108 9.769 -11.882 1.00 1.12 H new ATOM 0 HA TYR A 214 14.735 8.032 -9.553 1.00 1.25 H new ATOM 0 HB2 TYR A 214 12.976 7.446 -11.585 1.00 1.24 H new ATOM 0 HB3 TYR A 214 14.452 6.726 -12.196 1.00 1.24 H new ATOM 0 HD1 TYR A 214 12.773 6.942 -8.807 1.00 2.35 H new ATOM 0 HD2 TYR A 214 14.649 4.464 -11.808 1.00 2.50 H new ATOM 0 HE1 TYR A 214 12.169 4.899 -7.505 1.00 2.43 H new ATOM 0 HE2 TYR A 214 14.175 2.449 -10.435 1.00 2.70 H new ATOM 0 HH TYR A 214 12.797 2.602 -7.250 1.00 2.11 H new ATOM 3056 N ASN A 215 17.082 8.150 -9.913 1.00 1.65 N ATOM 3057 CA ASN A 215 18.535 8.261 -10.027 1.00 1.92 C ATOM 3058 C ASN A 215 18.951 9.411 -10.944 1.00 1.88 C ATOM 3059 O ASN A 215 19.874 9.280 -11.752 1.00 2.08 O ATOM 3060 CB ASN A 215 19.096 6.904 -10.454 1.00 2.20 C ATOM 3061 CG ASN A 215 20.559 6.750 -10.292 1.00 2.32 C ATOM 3062 OD1 ASN A 215 21.272 7.421 -9.565 1.00 2.50 O ATOM 3063 ND2 ASN A 215 20.970 5.671 -10.874 1.00 2.51 N ATOM 0 H ASN A 215 16.756 8.128 -8.947 1.00 1.65 H new ATOM 0 HA ASN A 215 18.964 8.516 -9.058 1.00 1.92 H new ATOM 0 HB2 ASN A 215 18.598 6.125 -9.877 1.00 2.20 H new ATOM 0 HB3 ASN A 215 18.842 6.737 -11.501 1.00 2.20 H new ATOM 0 HD21 ASN A 215 21.927 5.349 -10.733 1.00 2.51 H new ATOM 0 HD22 ASN A 215 20.337 5.142 -11.474 1.00 2.51 H new ATOM 3070 N GLN A 216 18.250 10.545 -10.812 1.00 1.70 N ATOM 3071 CA GLN A 216 18.538 11.743 -11.591 1.00 1.80 C ATOM 3072 C GLN A 216 18.332 11.461 -13.074 1.00 1.84 C ATOM 3073 O GLN A 216 19.108 11.885 -13.928 1.00 2.26 O ATOM 3074 CB GLN A 216 19.862 12.373 -11.136 1.00 2.16 C ATOM 3075 CG GLN A 216 19.932 12.343 -9.594 1.00 2.31 C ATOM 3076 CD GLN A 216 18.702 12.952 -8.921 1.00 2.35 C ATOM 3077 OE1 GLN A 216 17.740 12.290 -8.562 1.00 3.53 O ATOM 3078 NE2 GLN A 216 18.676 14.251 -8.830 1.00 2.12 N ATOM 0 H GLN A 216 17.471 10.651 -10.163 1.00 1.70 H new ATOM 0 HA GLN A 216 17.826 12.545 -11.399 1.00 1.80 H new ATOM 0 HB2 GLN A 216 20.704 11.827 -11.561 1.00 2.16 H new ATOM 0 HB3 GLN A 216 19.933 13.399 -11.496 1.00 2.16 H new ATOM 0 HG2 GLN A 216 20.045 11.311 -9.262 1.00 2.31 H new ATOM 0 HG3 GLN A 216 20.821 12.882 -9.267 1.00 2.31 H new ATOM 0 HE21 GLN A 216 19.482 14.800 -9.131 1.00 2.12 H new ATOM 0 HE22 GLN A 216 17.850 14.720 -8.458 1.00 2.12 H new ATOM 3087 N ALA A 217 17.267 10.698 -13.347 1.00 1.55 N ATOM 3088 CA ALA A 217 16.862 10.293 -14.689 1.00 1.59 C ATOM 3089 C ALA A 217 15.339 10.002 -14.646 1.00 1.36 C ATOM 3090 O ALA A 217 14.653 10.371 -13.692 1.00 1.97 O ATOM 3091 CB ALA A 217 17.705 9.078 -15.121 1.00 1.96 C ATOM 0 H ALA A 217 16.650 10.338 -12.619 1.00 1.55 H new ATOM 0 HA ALA A 217 17.037 11.071 -15.432 1.00 1.59 H new ATOM 0 HB1 ALA A 217 17.409 8.768 -16.123 1.00 1.96 H new ATOM 0 HB2 ALA A 217 18.761 9.349 -15.122 1.00 1.96 H new ATOM 0 HB3 ALA A 217 17.542 8.256 -14.424 1.00 1.96 H new ATOM 3097 N GLU A 218 14.831 9.288 -15.650 1.00 1.37 N ATOM 3098 CA GLU A 218 13.483 8.706 -15.710 1.00 1.21 C ATOM 3099 C GLU A 218 12.288 9.671 -15.620 1.00 1.14 C ATOM 3100 O GLU A 218 12.409 10.893 -15.693 1.00 1.34 O ATOM 3101 CB GLU A 218 13.390 7.576 -14.662 1.00 1.28 C ATOM 3102 CG GLU A 218 13.208 6.204 -15.301 1.00 1.49 C ATOM 3103 CD GLU A 218 14.464 5.777 -16.061 1.00 1.66 C ATOM 3104 OE1 GLU A 218 15.405 5.284 -15.402 1.00 2.73 O ATOM 3105 OE2 GLU A 218 14.480 5.937 -17.305 1.00 2.04 O ATOM 0 H GLU A 218 15.374 9.087 -16.490 1.00 1.37 H new ATOM 0 HA GLU A 218 13.378 8.326 -16.726 1.00 1.21 H new ATOM 0 HB2 GLU A 218 14.294 7.573 -14.054 1.00 1.28 H new ATOM 0 HB3 GLU A 218 12.555 7.775 -13.991 1.00 1.28 H new ATOM 0 HG2 GLU A 218 12.979 5.468 -14.530 1.00 1.49 H new ATOM 0 HG3 GLU A 218 12.358 6.227 -15.983 1.00 1.49 H new ATOM 3112 N LYS A 219 11.094 9.071 -15.534 1.00 1.01 N ATOM 3113 CA LYS A 219 9.798 9.727 -15.396 1.00 0.95 C ATOM 3114 C LYS A 219 8.822 8.784 -14.702 1.00 0.89 C ATOM 3115 O LYS A 219 8.375 7.798 -15.288 1.00 1.09 O ATOM 3116 CB LYS A 219 9.284 10.089 -16.797 1.00 1.09 C ATOM 3117 CG LYS A 219 9.330 11.594 -17.058 1.00 1.84 C ATOM 3118 CD LYS A 219 9.243 11.834 -18.564 1.00 2.38 C ATOM 3119 CE LYS A 219 9.010 13.316 -18.852 1.00 3.23 C ATOM 3120 NZ LYS A 219 9.081 13.619 -20.306 1.00 3.79 N ATOM 0 H LYS A 219 11.007 8.055 -15.561 1.00 1.01 H new ATOM 0 HA LYS A 219 9.892 10.632 -14.796 1.00 0.95 H new ATOM 0 HB2 LYS A 219 9.884 9.574 -17.547 1.00 1.09 H new ATOM 0 HB3 LYS A 219 8.260 9.734 -16.909 1.00 1.09 H new ATOM 0 HG2 LYS A 219 8.505 12.091 -16.548 1.00 1.84 H new ATOM 0 HG3 LYS A 219 10.252 12.018 -16.661 1.00 1.84 H new ATOM 0 HD2 LYS A 219 10.163 11.503 -19.046 1.00 2.38 H new ATOM 0 HD3 LYS A 219 8.431 11.242 -18.987 1.00 2.38 H new ATOM 0 HE2 LYS A 219 8.034 13.611 -18.468 1.00 3.23 H new ATOM 0 HE3 LYS A 219 9.754 13.910 -18.321 1.00 3.23 H new ATOM 0 HZ1 LYS A 219 8.917 14.635 -20.457 1.00 3.79 H new ATOM 0 HZ2 LYS A 219 10.021 13.362 -20.669 1.00 3.79 H new ATOM 0 HZ3 LYS A 219 8.354 13.072 -20.810 1.00 3.79 H new ATOM 3134 N GLY A 220 8.481 9.069 -13.454 1.00 0.77 N ATOM 3135 CA GLY A 220 7.392 8.403 -12.714 1.00 0.74 C ATOM 3136 C GLY A 220 6.349 9.387 -12.169 1.00 0.73 C ATOM 3137 O GLY A 220 6.488 10.600 -12.346 1.00 0.83 O ATOM 0 H GLY A 220 8.958 9.784 -12.905 1.00 0.77 H new ATOM 0 HA2 GLY A 220 6.899 7.686 -13.371 1.00 0.74 H new ATOM 0 HA3 GLY A 220 7.817 7.836 -11.885 1.00 0.74 H new ATOM 3141 N SER A 221 5.325 8.888 -11.469 1.00 0.70 N ATOM 3142 CA SER A 221 4.222 9.686 -10.906 1.00 0.72 C ATOM 3143 C SER A 221 3.935 9.245 -9.463 1.00 0.65 C ATOM 3144 O SER A 221 4.097 8.072 -9.126 1.00 0.69 O ATOM 3145 CB SER A 221 2.925 9.547 -11.719 1.00 0.92 C ATOM 3146 OG SER A 221 3.166 9.617 -13.111 1.00 1.91 O ATOM 0 H SER A 221 5.235 7.891 -11.271 1.00 0.70 H new ATOM 0 HA SER A 221 4.542 10.728 -10.938 1.00 0.72 H new ATOM 0 HB2 SER A 221 2.447 8.597 -11.480 1.00 0.92 H new ATOM 0 HB3 SER A 221 2.229 10.335 -11.431 1.00 0.92 H new ATOM 0 HG SER A 221 2.319 9.523 -13.595 1.00 1.91 H new ATOM 3152 N TYR A 222 3.512 10.167 -8.596 1.00 0.63 N ATOM 3153 CA TYR A 222 2.989 9.844 -7.262 1.00 0.61 C ATOM 3154 C TYR A 222 1.605 10.451 -7.027 1.00 0.61 C ATOM 3155 O TYR A 222 1.272 11.516 -7.554 1.00 0.63 O ATOM 3156 CB TYR A 222 3.965 10.227 -6.136 1.00 0.58 C ATOM 3157 CG TYR A 222 3.878 11.650 -5.613 1.00 0.58 C ATOM 3158 CD1 TYR A 222 2.951 11.945 -4.593 1.00 2.06 C ATOM 3159 CD2 TYR A 222 4.724 12.664 -6.104 1.00 1.68 C ATOM 3160 CE1 TYR A 222 2.848 13.249 -4.089 1.00 2.20 C ATOM 3161 CE2 TYR A 222 4.651 13.967 -5.566 1.00 1.60 C ATOM 3162 CZ TYR A 222 3.723 14.246 -4.537 1.00 0.83 C ATOM 3163 OH TYR A 222 3.698 15.431 -3.883 1.00 1.03 O ATOM 0 H TYR A 222 3.522 11.167 -8.799 1.00 0.63 H new ATOM 0 HA TYR A 222 2.882 8.760 -7.234 1.00 0.61 H new ATOM 0 HB2 TYR A 222 3.804 9.547 -5.300 1.00 0.58 H new ATOM 0 HB3 TYR A 222 4.981 10.057 -6.494 1.00 0.58 H new ATOM 0 HD1 TYR A 222 2.318 11.164 -4.198 1.00 2.06 H new ATOM 0 HD2 TYR A 222 5.429 12.444 -6.892 1.00 1.68 H new ATOM 0 HE1 TYR A 222 2.093 13.485 -3.354 1.00 2.20 H new ATOM 0 HE2 TYR A 222 5.300 14.746 -5.938 1.00 1.60 H new ATOM 0 HH TYR A 222 4.351 16.041 -4.286 1.00 1.03 H new ATOM 3173 N SER A 223 0.791 9.780 -6.217 1.00 0.64 N ATOM 3174 CA SER A 223 -0.463 10.354 -5.709 1.00 0.73 C ATOM 3175 C SER A 223 -0.808 9.875 -4.295 1.00 0.65 C ATOM 3176 O SER A 223 -0.709 8.691 -3.975 1.00 0.68 O ATOM 3177 CB SER A 223 -1.577 10.053 -6.702 1.00 0.94 C ATOM 3178 OG SER A 223 -1.467 10.968 -7.782 1.00 2.52 O ATOM 0 H SER A 223 0.975 8.830 -5.893 1.00 0.64 H new ATOM 0 HA SER A 223 -0.339 11.433 -5.619 1.00 0.73 H new ATOM 0 HB2 SER A 223 -1.498 9.028 -7.063 1.00 0.94 H new ATOM 0 HB3 SER A 223 -2.551 10.147 -6.221 1.00 0.94 H new ATOM 0 HG SER A 223 -0.570 11.363 -7.786 1.00 2.52 H new ATOM 3184 N LEU A 224 -1.199 10.796 -3.411 1.00 0.67 N ATOM 3185 CA LEU A 224 -1.439 10.536 -1.982 1.00 0.64 C ATOM 3186 C LEU A 224 -2.519 11.476 -1.421 1.00 0.72 C ATOM 3187 O LEU A 224 -2.891 12.457 -2.071 1.00 0.76 O ATOM 3188 CB LEU A 224 -0.088 10.613 -1.219 1.00 0.63 C ATOM 3189 CG LEU A 224 0.655 11.961 -1.322 1.00 0.91 C ATOM 3190 CD1 LEU A 224 0.112 13.013 -0.359 1.00 1.78 C ATOM 3191 CD2 LEU A 224 2.158 11.834 -1.053 1.00 0.93 C ATOM 0 H LEU A 224 -1.363 11.768 -3.672 1.00 0.67 H new ATOM 0 HA LEU A 224 -1.836 9.530 -1.844 1.00 0.64 H new ATOM 0 HB2 LEU A 224 -0.272 10.399 -0.166 1.00 0.63 H new ATOM 0 HB3 LEU A 224 0.567 9.827 -1.595 1.00 0.63 H new ATOM 0 HG LEU A 224 0.486 12.276 -2.352 1.00 0.91 H new ATOM 0 HD11 LEU A 224 0.674 13.939 -0.478 1.00 1.78 H new ATOM 0 HD12 LEU A 224 -0.940 13.197 -0.576 1.00 1.78 H new ATOM 0 HD13 LEU A 224 0.214 12.655 0.666 1.00 1.78 H new ATOM 0 HD21 LEU A 224 2.627 12.814 -1.140 1.00 0.93 H new ATOM 0 HD22 LEU A 224 2.316 11.444 -0.048 1.00 0.93 H new ATOM 0 HD23 LEU A 224 2.602 11.154 -1.780 1.00 0.93 H new ATOM 3203 N GLY A 225 -3.008 11.191 -0.210 1.00 0.78 N ATOM 3204 CA GLY A 225 -4.007 12.015 0.480 1.00 0.90 C ATOM 3205 C GLY A 225 -3.704 12.262 1.962 1.00 0.78 C ATOM 3206 O GLY A 225 -2.903 11.560 2.581 1.00 0.64 O ATOM 0 H GLY A 225 -2.718 10.372 0.325 1.00 0.78 H new ATOM 0 HA2 GLY A 225 -4.083 12.976 -0.029 1.00 0.90 H new ATOM 0 HA3 GLY A 225 -4.981 11.532 0.396 1.00 0.90 H new ATOM 3210 N ILE A 226 -4.380 13.267 2.528 1.00 0.90 N ATOM 3211 CA ILE A 226 -4.369 13.580 3.972 1.00 0.85 C ATOM 3212 C ILE A 226 -5.456 12.782 4.711 1.00 0.77 C ATOM 3213 O ILE A 226 -6.605 12.777 4.271 1.00 0.87 O ATOM 3214 CB ILE A 226 -4.496 15.100 4.227 1.00 1.09 C ATOM 3215 CG1 ILE A 226 -3.516 15.963 3.394 1.00 1.32 C ATOM 3216 CG2 ILE A 226 -4.328 15.415 5.725 1.00 1.18 C ATOM 3217 CD1 ILE A 226 -2.030 15.612 3.537 1.00 1.48 C ATOM 0 H ILE A 226 -4.965 13.904 1.988 1.00 0.90 H new ATOM 0 HA ILE A 226 -3.403 13.274 4.374 1.00 0.85 H new ATOM 0 HB ILE A 226 -5.500 15.369 3.898 1.00 1.09 H new ATOM 0 HG12 ILE A 226 -3.790 15.878 2.343 1.00 1.32 H new ATOM 0 HG13 ILE A 226 -3.652 17.007 3.675 1.00 1.32 H new ATOM 0 HG21 ILE A 226 -4.421 16.489 5.883 1.00 1.18 H new ATOM 0 HG22 ILE A 226 -5.099 14.896 6.295 1.00 1.18 H new ATOM 0 HG23 ILE A 226 -3.345 15.082 6.059 1.00 1.18 H new ATOM 0 HD11 ILE A 226 -1.437 16.278 2.911 1.00 1.48 H new ATOM 0 HD12 ILE A 226 -1.727 15.727 4.578 1.00 1.48 H new ATOM 0 HD13 ILE A 226 -1.868 14.580 3.224 1.00 1.48 H new ATOM 3229 N PHE A 227 -5.095 12.111 5.815 1.00 0.66 N ATOM 3230 CA PHE A 227 -5.969 11.179 6.545 1.00 0.62 C ATOM 3231 C PHE A 227 -6.184 11.584 8.017 1.00 0.63 C ATOM 3232 O PHE A 227 -5.339 12.213 8.663 1.00 0.68 O ATOM 3233 CB PHE A 227 -5.427 9.735 6.440 1.00 0.63 C ATOM 3234 CG PHE A 227 -5.752 8.996 5.150 1.00 0.65 C ATOM 3235 CD1 PHE A 227 -5.340 9.506 3.904 1.00 1.89 C ATOM 3236 CD2 PHE A 227 -6.463 7.780 5.190 1.00 1.69 C ATOM 3237 CE1 PHE A 227 -5.684 8.851 2.710 1.00 1.90 C ATOM 3238 CE2 PHE A 227 -6.761 7.093 3.998 1.00 1.79 C ATOM 3239 CZ PHE A 227 -6.376 7.635 2.761 1.00 0.89 C ATOM 0 H PHE A 227 -4.169 12.202 6.234 1.00 0.66 H new ATOM 0 HA PHE A 227 -6.949 11.225 6.069 1.00 0.62 H new ATOM 0 HB2 PHE A 227 -4.344 9.765 6.556 1.00 0.63 H new ATOM 0 HB3 PHE A 227 -5.821 9.158 7.276 1.00 0.63 H new ATOM 0 HD1 PHE A 227 -4.753 10.411 3.866 1.00 1.89 H new ATOM 0 HD2 PHE A 227 -6.781 7.374 6.139 1.00 1.69 H new ATOM 0 HE1 PHE A 227 -5.416 9.283 1.757 1.00 1.90 H new ATOM 0 HE2 PHE A 227 -7.285 6.150 4.035 1.00 1.79 H new ATOM 0 HZ PHE A 227 -6.614 7.112 1.846 1.00 0.89 H new ATOM 3249 N GLY A 228 -7.334 11.166 8.554 1.00 0.72 N ATOM 3250 CA GLY A 228 -7.784 11.426 9.922 1.00 0.85 C ATOM 3251 C GLY A 228 -8.338 12.840 10.150 1.00 0.93 C ATOM 3252 O GLY A 228 -8.212 13.727 9.309 1.00 1.22 O ATOM 0 H GLY A 228 -8.006 10.613 8.022 1.00 0.72 H new ATOM 0 HA2 GLY A 228 -8.555 10.701 10.182 1.00 0.85 H new ATOM 0 HA3 GLY A 228 -6.949 11.262 10.603 1.00 0.85 H new ATOM 3256 N GLY A 229 -8.980 13.043 11.306 1.00 1.19 N ATOM 3257 CA GLY A 229 -9.770 14.246 11.610 1.00 1.40 C ATOM 3258 C GLY A 229 -9.008 15.576 11.593 1.00 1.29 C ATOM 3259 O GLY A 229 -9.610 16.597 11.273 1.00 1.43 O ATOM 0 H GLY A 229 -8.966 12.367 12.070 1.00 1.19 H new ATOM 0 HA2 GLY A 229 -10.588 14.310 10.892 1.00 1.40 H new ATOM 0 HA3 GLY A 229 -10.220 14.121 12.595 1.00 1.40 H new ATOM 3263 N LYS A 230 -7.701 15.585 11.894 1.00 1.28 N ATOM 3264 CA LYS A 230 -6.844 16.767 11.684 1.00 1.36 C ATOM 3265 C LYS A 230 -5.390 16.412 11.355 1.00 1.56 C ATOM 3266 O LYS A 230 -4.533 16.343 12.237 1.00 2.82 O ATOM 3267 CB LYS A 230 -6.962 17.765 12.852 1.00 1.46 C ATOM 3268 CG LYS A 230 -6.690 17.207 14.264 1.00 2.87 C ATOM 3269 CD LYS A 230 -5.940 18.262 15.091 1.00 3.15 C ATOM 3270 CE LYS A 230 -5.629 17.802 16.515 1.00 4.61 C ATOM 3271 NZ LYS A 230 -6.826 17.769 17.384 1.00 4.68 N ATOM 0 H LYS A 230 -7.209 14.782 12.286 1.00 1.28 H new ATOM 0 HA LYS A 230 -7.222 17.268 10.793 1.00 1.36 H new ATOM 0 HB2 LYS A 230 -6.269 18.586 12.670 1.00 1.46 H new ATOM 0 HB3 LYS A 230 -7.967 18.187 12.840 1.00 1.46 H new ATOM 0 HG2 LYS A 230 -7.629 16.946 14.752 1.00 2.87 H new ATOM 0 HG3 LYS A 230 -6.100 16.293 14.199 1.00 2.87 H new ATOM 0 HD2 LYS A 230 -5.008 18.515 14.586 1.00 3.15 H new ATOM 0 HD3 LYS A 230 -6.537 19.173 15.133 1.00 3.15 H new ATOM 0 HE2 LYS A 230 -5.183 16.808 16.481 1.00 4.61 H new ATOM 0 HE3 LYS A 230 -4.887 18.469 16.953 1.00 4.61 H new ATOM 0 HZ1 LYS A 230 -6.555 17.450 18.336 1.00 4.68 H new ATOM 0 HZ2 LYS A 230 -7.239 18.722 17.442 1.00 4.68 H new ATOM 0 HZ3 LYS A 230 -7.527 17.112 16.985 1.00 4.68 H new ATOM 3285 N ALA A 231 -5.112 16.217 10.062 1.00 0.94 N ATOM 3286 CA ALA A 231 -3.756 16.035 9.522 1.00 1.02 C ATOM 3287 C ALA A 231 -2.960 14.891 10.202 1.00 0.87 C ATOM 3288 O ALA A 231 -1.732 14.938 10.296 1.00 1.28 O ATOM 3289 CB ALA A 231 -3.055 17.407 9.547 1.00 1.50 C ATOM 0 H ALA A 231 -5.836 16.180 9.345 1.00 0.94 H new ATOM 0 HA ALA A 231 -3.814 15.688 8.490 1.00 1.02 H new ATOM 0 HB1 ALA A 231 -2.044 17.306 9.152 1.00 1.50 H new ATOM 0 HB2 ALA A 231 -3.616 18.113 8.934 1.00 1.50 H new ATOM 0 HB3 ALA A 231 -3.009 17.773 10.573 1.00 1.50 H new ATOM 3295 N GLN A 232 -3.664 13.873 10.706 1.00 0.76 N ATOM 3296 CA GLN A 232 -3.152 12.825 11.597 1.00 0.88 C ATOM 3297 C GLN A 232 -1.963 12.039 11.007 1.00 0.87 C ATOM 3298 O GLN A 232 -0.905 11.908 11.622 1.00 1.01 O ATOM 3299 CB GLN A 232 -4.331 11.876 11.918 1.00 1.06 C ATOM 3300 CG GLN A 232 -4.662 11.759 13.411 1.00 1.59 C ATOM 3301 CD GLN A 232 -5.667 12.790 13.943 1.00 2.35 C ATOM 3302 OE1 GLN A 232 -6.678 13.113 13.326 1.00 3.59 O ATOM 3303 NE2 GLN A 232 -5.473 13.299 15.141 1.00 2.91 N ATOM 0 H GLN A 232 -4.654 13.751 10.494 1.00 0.76 H new ATOM 0 HA GLN A 232 -2.760 13.296 12.498 1.00 0.88 H new ATOM 0 HB2 GLN A 232 -5.217 12.225 11.388 1.00 1.06 H new ATOM 0 HB3 GLN A 232 -4.099 10.884 11.531 1.00 1.06 H new ATOM 0 HG2 GLN A 232 -5.055 10.761 13.602 1.00 1.59 H new ATOM 0 HG3 GLN A 232 -3.737 11.851 13.980 1.00 1.59 H new ATOM 0 HE21 GLN A 232 -4.641 13.046 15.674 1.00 2.91 H new ATOM 0 HE22 GLN A 232 -6.155 13.946 15.537 1.00 2.91 H new ATOM 3312 N GLU A 233 -2.140 11.532 9.796 1.00 0.78 N ATOM 3313 CA GLU A 233 -1.193 10.689 9.052 1.00 0.84 C ATOM 3314 C GLU A 233 -1.477 10.800 7.545 1.00 0.77 C ATOM 3315 O GLU A 233 -2.499 11.376 7.157 1.00 0.72 O ATOM 3316 CB GLU A 233 -1.272 9.238 9.588 1.00 0.99 C ATOM 3317 CG GLU A 233 -2.666 8.575 9.517 1.00 1.11 C ATOM 3318 CD GLU A 233 -2.801 7.302 10.379 1.00 1.88 C ATOM 3319 OE1 GLU A 233 -2.205 7.192 11.475 1.00 2.42 O ATOM 3320 OE2 GLU A 233 -3.609 6.423 10.013 1.00 3.01 O ATOM 0 H GLU A 233 -2.996 11.703 9.268 1.00 0.78 H new ATOM 0 HA GLU A 233 -0.168 11.028 9.201 1.00 0.84 H new ATOM 0 HB2 GLU A 233 -0.568 8.624 9.027 1.00 0.99 H new ATOM 0 HB3 GLU A 233 -0.940 9.235 10.626 1.00 0.99 H new ATOM 0 HG2 GLU A 233 -3.417 9.298 9.835 1.00 1.11 H new ATOM 0 HG3 GLU A 233 -2.885 8.323 8.479 1.00 1.11 H new ATOM 3327 N VAL A 234 -0.591 10.318 6.666 1.00 0.79 N ATOM 3328 CA VAL A 234 -0.788 10.377 5.206 1.00 0.77 C ATOM 3329 C VAL A 234 -0.397 9.041 4.570 1.00 0.76 C ATOM 3330 O VAL A 234 0.630 8.446 4.916 1.00 0.86 O ATOM 3331 CB VAL A 234 0.019 11.521 4.548 1.00 0.82 C ATOM 3332 CG1 VAL A 234 -0.420 12.907 5.003 1.00 1.01 C ATOM 3333 CG2 VAL A 234 1.524 11.462 4.822 1.00 0.85 C ATOM 0 H VAL A 234 0.285 9.875 6.943 1.00 0.79 H new ATOM 0 HA VAL A 234 -1.845 10.578 5.033 1.00 0.77 H new ATOM 0 HB VAL A 234 -0.184 11.366 3.488 1.00 0.82 H new ATOM 0 HG11 VAL A 234 0.186 13.663 4.504 1.00 1.01 H new ATOM 0 HG12 VAL A 234 -1.469 13.058 4.749 1.00 1.01 H new ATOM 0 HG13 VAL A 234 -0.291 12.993 6.082 1.00 1.01 H new ATOM 0 HG21 VAL A 234 2.017 12.298 4.326 1.00 0.85 H new ATOM 0 HG22 VAL A 234 1.701 11.522 5.896 1.00 0.85 H new ATOM 0 HG23 VAL A 234 1.927 10.524 4.439 1.00 0.85 H new ATOM 3343 N ALA A 235 -1.194 8.594 3.602 1.00 0.73 N ATOM 3344 CA ALA A 235 -1.004 7.337 2.880 1.00 0.72 C ATOM 3345 C ALA A 235 -1.329 7.516 1.389 1.00 0.65 C ATOM 3346 O ALA A 235 -2.125 8.381 1.007 1.00 0.67 O ATOM 3347 CB ALA A 235 -1.883 6.258 3.528 1.00 0.84 C ATOM 0 H ALA A 235 -2.015 9.112 3.289 1.00 0.73 H new ATOM 0 HA ALA A 235 0.039 7.025 2.942 1.00 0.72 H new ATOM 0 HB1 ALA A 235 -1.751 5.314 2.998 1.00 0.84 H new ATOM 0 HB2 ALA A 235 -1.595 6.132 4.572 1.00 0.84 H new ATOM 0 HB3 ALA A 235 -2.929 6.560 3.475 1.00 0.84 H new ATOM 3353 N GLY A 236 -0.712 6.711 0.524 1.00 0.64 N ATOM 3354 CA GLY A 236 -0.958 6.747 -0.915 1.00 0.69 C ATOM 3355 C GLY A 236 -0.011 5.817 -1.675 1.00 0.67 C ATOM 3356 O GLY A 236 0.492 4.834 -1.125 1.00 0.68 O ATOM 0 H GLY A 236 -0.024 6.012 0.805 1.00 0.64 H new ATOM 0 HA2 GLY A 236 -1.990 6.458 -1.115 1.00 0.69 H new ATOM 0 HA3 GLY A 236 -0.836 7.767 -1.279 1.00 0.69 H new ATOM 3360 N SER A 237 0.257 6.150 -2.928 1.00 0.66 N ATOM 3361 CA SER A 237 0.964 5.258 -3.861 1.00 0.73 C ATOM 3362 C SER A 237 1.815 6.031 -4.869 1.00 0.65 C ATOM 3363 O SER A 237 1.546 7.194 -5.184 1.00 0.62 O ATOM 3364 CB SER A 237 -0.056 4.325 -4.538 1.00 0.91 C ATOM 3365 OG SER A 237 -0.736 4.959 -5.602 1.00 1.91 O ATOM 0 H SER A 237 -0.006 7.047 -3.337 1.00 0.66 H new ATOM 0 HA SER A 237 1.672 4.648 -3.300 1.00 0.73 H new ATOM 0 HB2 SER A 237 0.457 3.440 -4.913 1.00 0.91 H new ATOM 0 HB3 SER A 237 -0.780 3.984 -3.798 1.00 0.91 H new ATOM 0 HG SER A 237 -1.372 4.331 -6.004 1.00 1.91 H new ATOM 3371 N ALA A 238 2.888 5.411 -5.364 1.00 0.68 N ATOM 3372 CA ALA A 238 3.646 5.934 -6.481 1.00 0.68 C ATOM 3373 C ALA A 238 4.030 4.815 -7.446 1.00 0.71 C ATOM 3374 O ALA A 238 4.099 3.631 -7.087 1.00 0.88 O ATOM 3375 CB ALA A 238 4.891 6.651 -5.946 1.00 0.67 C ATOM 0 H ALA A 238 3.249 4.531 -4.995 1.00 0.68 H new ATOM 0 HA ALA A 238 3.033 6.645 -7.035 1.00 0.68 H new ATOM 0 HB1 ALA A 238 5.469 7.049 -6.780 1.00 0.67 H new ATOM 0 HB2 ALA A 238 4.587 7.469 -5.293 1.00 0.67 H new ATOM 0 HB3 ALA A 238 5.504 5.946 -5.384 1.00 0.67 H new ATOM 3381 N GLU A 239 4.299 5.216 -8.680 1.00 0.69 N ATOM 3382 CA GLU A 239 4.972 4.350 -9.666 1.00 0.81 C ATOM 3383 C GLU A 239 5.992 5.077 -10.547 1.00 0.85 C ATOM 3384 O GLU A 239 5.836 6.243 -10.891 1.00 0.91 O ATOM 3385 CB GLU A 239 4.031 3.452 -10.497 1.00 1.02 C ATOM 3386 CG GLU A 239 2.623 3.938 -10.892 1.00 1.63 C ATOM 3387 CD GLU A 239 2.561 4.880 -12.103 1.00 2.76 C ATOM 3388 OE1 GLU A 239 3.200 4.567 -13.136 1.00 3.89 O ATOM 3389 OE2 GLU A 239 1.729 5.822 -12.109 1.00 3.54 O ATOM 0 H GLU A 239 4.063 6.143 -9.035 1.00 0.69 H new ATOM 0 HA GLU A 239 5.540 3.668 -9.034 1.00 0.81 H new ATOM 0 HB2 GLU A 239 4.556 3.206 -11.420 1.00 1.02 H new ATOM 0 HB3 GLU A 239 3.905 2.521 -9.944 1.00 1.02 H new ATOM 0 HG2 GLU A 239 2.003 3.066 -11.100 1.00 1.63 H new ATOM 0 HG3 GLU A 239 2.180 4.447 -10.036 1.00 1.63 H new ATOM 3396 N VAL A 240 7.060 4.369 -10.922 1.00 0.86 N ATOM 3397 CA VAL A 240 8.030 4.805 -11.934 1.00 0.84 C ATOM 3398 C VAL A 240 8.142 3.749 -13.032 1.00 0.96 C ATOM 3399 O VAL A 240 8.125 2.551 -12.745 1.00 1.04 O ATOM 3400 CB VAL A 240 9.405 5.139 -11.305 1.00 0.84 C ATOM 3401 CG1 VAL A 240 10.124 3.918 -10.745 1.00 1.07 C ATOM 3402 CG2 VAL A 240 10.326 5.817 -12.326 1.00 0.87 C ATOM 0 H VAL A 240 7.281 3.457 -10.523 1.00 0.86 H new ATOM 0 HA VAL A 240 7.670 5.730 -12.385 1.00 0.84 H new ATOM 0 HB VAL A 240 9.188 5.814 -10.477 1.00 0.84 H new ATOM 0 HG11 VAL A 240 11.080 4.222 -10.319 1.00 1.07 H new ATOM 0 HG12 VAL A 240 9.511 3.459 -9.969 1.00 1.07 H new ATOM 0 HG13 VAL A 240 10.296 3.198 -11.545 1.00 1.07 H new ATOM 0 HG21 VAL A 240 11.285 6.041 -11.859 1.00 0.87 H new ATOM 0 HG22 VAL A 240 10.482 5.150 -13.174 1.00 0.87 H new ATOM 0 HG23 VAL A 240 9.866 6.743 -12.672 1.00 0.87 H new ATOM 3412 N LYS A 241 8.278 4.180 -14.291 1.00 1.04 N ATOM 3413 CA LYS A 241 8.646 3.305 -15.422 1.00 1.19 C ATOM 3414 C LYS A 241 10.099 3.561 -15.815 1.00 1.23 C ATOM 3415 O LYS A 241 10.453 4.651 -16.241 1.00 1.49 O ATOM 3416 CB LYS A 241 7.646 3.345 -16.598 1.00 1.52 C ATOM 3417 CG LYS A 241 6.956 4.702 -16.887 1.00 1.43 C ATOM 3418 CD LYS A 241 5.670 4.575 -17.729 1.00 1.74 C ATOM 3419 CE LYS A 241 4.500 4.066 -16.867 1.00 2.48 C ATOM 3420 NZ LYS A 241 3.178 4.161 -17.538 1.00 3.34 N ATOM 0 H LYS A 241 8.136 5.153 -14.561 1.00 1.04 H new ATOM 0 HA LYS A 241 8.574 2.270 -15.089 1.00 1.19 H new ATOM 0 HB2 LYS A 241 8.171 3.033 -17.501 1.00 1.52 H new ATOM 0 HB3 LYS A 241 6.870 2.604 -16.408 1.00 1.52 H new ATOM 0 HG2 LYS A 241 6.714 5.186 -15.941 1.00 1.43 H new ATOM 0 HG3 LYS A 241 7.658 5.353 -17.408 1.00 1.43 H new ATOM 0 HD2 LYS A 241 5.415 5.543 -18.161 1.00 1.74 H new ATOM 0 HD3 LYS A 241 5.840 3.890 -18.560 1.00 1.74 H new ATOM 0 HE2 LYS A 241 4.686 3.027 -16.595 1.00 2.48 H new ATOM 0 HE3 LYS A 241 4.468 4.637 -15.939 1.00 2.48 H new ATOM 0 HZ1 LYS A 241 2.439 3.802 -16.901 1.00 3.34 H new ATOM 0 HZ2 LYS A 241 2.979 5.154 -17.774 1.00 3.34 H new ATOM 0 HZ3 LYS A 241 3.190 3.594 -18.410 1.00 3.34 H new ATOM 3434 N THR A 242 10.926 2.541 -15.608 1.00 1.32 N ATOM 3435 CA THR A 242 12.393 2.511 -15.755 1.00 1.42 C ATOM 3436 C THR A 242 12.808 1.505 -16.844 1.00 1.58 C ATOM 3437 O THR A 242 11.978 0.763 -17.370 1.00 1.61 O ATOM 3438 CB THR A 242 13.040 2.226 -14.372 1.00 1.45 C ATOM 3439 OG1 THR A 242 14.419 1.927 -14.443 1.00 2.32 O ATOM 3440 CG2 THR A 242 12.424 1.051 -13.609 1.00 2.33 C ATOM 0 H THR A 242 10.566 1.635 -15.308 1.00 1.32 H new ATOM 0 HA THR A 242 12.760 3.481 -16.091 1.00 1.42 H new ATOM 0 HB THR A 242 12.855 3.165 -13.850 1.00 1.45 H new ATOM 0 HG1 THR A 242 14.764 1.760 -13.541 1.00 2.32 H new ATOM 0 HG21 THR A 242 12.938 0.926 -12.656 1.00 2.33 H new ATOM 0 HG22 THR A 242 11.367 1.249 -13.428 1.00 2.33 H new ATOM 0 HG23 THR A 242 12.527 0.140 -14.199 1.00 2.33 H new ATOM 3448 N VAL A 243 14.099 1.435 -17.191 1.00 1.73 N ATOM 3449 CA VAL A 243 14.650 0.370 -18.056 1.00 1.94 C ATOM 3450 C VAL A 243 14.364 -1.039 -17.512 1.00 1.94 C ATOM 3451 O VAL A 243 14.220 -1.971 -18.295 1.00 2.15 O ATOM 3452 CB VAL A 243 16.158 0.563 -18.316 1.00 2.13 C ATOM 3453 CG1 VAL A 243 16.421 1.869 -19.074 1.00 2.55 C ATOM 3454 CG2 VAL A 243 17.006 0.558 -17.037 1.00 2.80 C ATOM 0 H VAL A 243 14.796 2.113 -16.883 1.00 1.73 H new ATOM 0 HA VAL A 243 14.131 0.458 -19.010 1.00 1.94 H new ATOM 0 HB VAL A 243 16.459 -0.295 -18.918 1.00 2.13 H new ATOM 0 HG11 VAL A 243 17.492 1.981 -19.245 1.00 2.55 H new ATOM 0 HG12 VAL A 243 15.901 1.845 -20.032 1.00 2.55 H new ATOM 0 HG13 VAL A 243 16.057 2.711 -18.485 1.00 2.55 H new ATOM 0 HG21 VAL A 243 18.055 0.698 -17.296 1.00 2.80 H new ATOM 0 HG22 VAL A 243 16.682 1.367 -16.383 1.00 2.80 H new ATOM 0 HG23 VAL A 243 16.884 -0.395 -16.523 1.00 2.80 H new ATOM 3464 N ASN A 244 14.199 -1.193 -16.189 1.00 1.82 N ATOM 3465 CA ASN A 244 13.720 -2.417 -15.533 1.00 1.93 C ATOM 3466 C ASN A 244 12.189 -2.658 -15.602 1.00 1.90 C ATOM 3467 O ASN A 244 11.677 -3.493 -14.852 1.00 2.21 O ATOM 3468 CB ASN A 244 14.243 -2.444 -14.090 1.00 1.99 C ATOM 3469 CG ASN A 244 15.703 -2.710 -14.112 1.00 2.12 C ATOM 3470 OD1 ASN A 244 16.152 -3.835 -14.262 1.00 2.36 O ATOM 3471 ND2 ASN A 244 16.486 -1.681 -14.075 1.00 2.07 N ATOM 0 H ASN A 244 14.402 -0.445 -15.526 1.00 1.82 H new ATOM 0 HA ASN A 244 14.126 -3.254 -16.102 1.00 1.93 H new ATOM 0 HB2 ASN A 244 14.041 -1.493 -13.598 1.00 1.99 H new ATOM 0 HB3 ASN A 244 13.728 -3.215 -13.517 1.00 1.99 H new ATOM 0 HD21 ASN A 244 17.494 -1.803 -14.172 1.00 2.07 H new ATOM 0 HD22 ASN A 244 16.095 -0.747 -13.949 1.00 2.07 H new ATOM 3478 N GLY A 245 11.438 -1.923 -16.432 1.00 1.69 N ATOM 3479 CA GLY A 245 9.978 -1.978 -16.471 1.00 1.68 C ATOM 3480 C GLY A 245 9.376 -1.063 -15.412 1.00 1.50 C ATOM 3481 O GLY A 245 9.869 0.033 -15.180 1.00 1.65 O ATOM 0 H GLY A 245 11.836 -1.266 -17.103 1.00 1.69 H new ATOM 0 HA2 GLY A 245 9.624 -1.682 -17.458 1.00 1.68 H new ATOM 0 HA3 GLY A 245 9.643 -3.002 -16.307 1.00 1.68 H new ATOM 3485 N ILE A 246 8.296 -1.479 -14.762 1.00 1.55 N ATOM 3486 CA ILE A 246 7.661 -0.677 -13.709 1.00 1.42 C ATOM 3487 C ILE A 246 8.287 -0.959 -12.329 1.00 1.30 C ATOM 3488 O ILE A 246 8.740 -2.071 -12.042 1.00 1.46 O ATOM 3489 CB ILE A 246 6.131 -0.893 -13.762 1.00 1.71 C ATOM 3490 CG1 ILE A 246 5.301 0.232 -13.106 1.00 1.63 C ATOM 3491 CG2 ILE A 246 5.776 -2.248 -13.147 1.00 1.98 C ATOM 3492 CD1 ILE A 246 5.171 1.458 -14.018 1.00 1.53 C ATOM 0 H ILE A 246 7.835 -2.371 -14.943 1.00 1.55 H new ATOM 0 HA ILE A 246 7.845 0.383 -13.884 1.00 1.42 H new ATOM 0 HB ILE A 246 5.861 -0.871 -14.818 1.00 1.71 H new ATOM 0 HG12 ILE A 246 4.308 -0.145 -12.863 1.00 1.63 H new ATOM 0 HG13 ILE A 246 5.769 0.527 -12.167 1.00 1.63 H new ATOM 0 HG21 ILE A 246 4.697 -2.394 -13.187 1.00 1.98 H new ATOM 0 HG22 ILE A 246 6.271 -3.042 -13.706 1.00 1.98 H new ATOM 0 HG23 ILE A 246 6.107 -2.274 -12.109 1.00 1.98 H new ATOM 0 HD11 ILE A 246 4.580 2.224 -13.516 1.00 1.53 H new ATOM 0 HD12 ILE A 246 6.162 1.853 -14.240 1.00 1.53 H new ATOM 0 HD13 ILE A 246 4.678 1.170 -14.947 1.00 1.53 H new ATOM 3504 N ARG A 247 8.283 0.043 -11.448 1.00 1.13 N ATOM 3505 CA ARG A 247 8.577 -0.099 -10.019 1.00 1.14 C ATOM 3506 C ARG A 247 7.523 0.697 -9.244 1.00 1.15 C ATOM 3507 O ARG A 247 7.509 1.925 -9.282 1.00 1.49 O ATOM 3508 CB ARG A 247 10.032 0.317 -9.711 1.00 1.11 C ATOM 3509 CG ARG A 247 10.479 -0.069 -8.285 1.00 2.09 C ATOM 3510 CD ARG A 247 11.614 -1.110 -8.273 1.00 2.29 C ATOM 3511 NE ARG A 247 12.961 -0.513 -8.316 1.00 3.41 N ATOM 3512 CZ ARG A 247 14.083 -1.191 -8.483 1.00 4.00 C ATOM 3513 NH1 ARG A 247 14.126 -2.351 -9.076 1.00 3.61 N ATOM 3514 NH2 ARG A 247 15.207 -0.741 -8.022 1.00 5.47 N ATOM 0 H ARG A 247 8.069 1.004 -11.716 1.00 1.13 H new ATOM 0 HA ARG A 247 8.514 -1.140 -9.702 1.00 1.14 H new ATOM 0 HB2 ARG A 247 10.699 -0.151 -10.435 1.00 1.11 H new ATOM 0 HB3 ARG A 247 10.131 1.395 -9.838 1.00 1.11 H new ATOM 0 HG2 ARG A 247 10.809 0.827 -7.758 1.00 2.09 H new ATOM 0 HG3 ARG A 247 9.624 -0.465 -7.737 1.00 2.09 H new ATOM 0 HD2 ARG A 247 11.525 -1.722 -7.375 1.00 2.29 H new ATOM 0 HD3 ARG A 247 11.494 -1.777 -9.127 1.00 2.29 H new ATOM 0 HE ARG A 247 13.032 0.499 -8.209 1.00 3.41 H new ATOM 0 HH11 ARG A 247 13.269 -2.773 -9.434 1.00 3.61 H new ATOM 0 HH12 ARG A 247 15.016 -2.837 -9.182 1.00 3.61 H new ATOM 0 HH21 ARG A 247 15.234 0.148 -7.522 1.00 5.47 H new ATOM 0 HH22 ARG A 247 16.065 -1.276 -8.159 1.00 5.47 H new ATOM 3528 N HIS A 248 6.606 -0.008 -8.581 1.00 0.94 N ATOM 3529 CA HIS A 248 5.658 0.602 -7.646 1.00 0.90 C ATOM 3530 C HIS A 248 6.308 0.839 -6.285 1.00 0.87 C ATOM 3531 O HIS A 248 7.146 0.047 -5.848 1.00 0.96 O ATOM 3532 CB HIS A 248 4.403 -0.267 -7.482 1.00 0.93 C ATOM 3533 CG HIS A 248 3.239 0.193 -8.322 1.00 1.23 C ATOM 3534 ND1 HIS A 248 2.434 1.282 -8.068 1.00 1.78 N ATOM 3535 CD2 HIS A 248 2.761 -0.398 -9.458 1.00 1.47 C ATOM 3536 CE1 HIS A 248 1.461 1.308 -8.994 1.00 2.07 C ATOM 3537 NE2 HIS A 248 1.618 0.292 -9.857 1.00 1.92 N ATOM 0 H HIS A 248 6.499 -1.018 -8.676 1.00 0.94 H new ATOM 0 HA HIS A 248 5.361 1.564 -8.064 1.00 0.90 H new ATOM 0 HB2 HIS A 248 4.647 -1.296 -7.745 1.00 0.93 H new ATOM 0 HB3 HIS A 248 4.106 -0.268 -6.433 1.00 0.93 H new ATOM 0 HD1 HIS A 248 2.556 1.952 -7.309 1.00 1.78 H new ATOM 0 HD2 HIS A 248 3.194 -1.251 -9.959 1.00 1.47 H new ATOM 0 HE1 HIS A 248 0.668 2.040 -9.038 1.00 2.07 H new ATOM 3545 N ILE A 249 5.865 1.894 -5.599 1.00 0.79 N ATOM 3546 CA ILE A 249 6.259 2.225 -4.226 1.00 0.79 C ATOM 3547 C ILE A 249 5.014 2.630 -3.438 1.00 0.74 C ATOM 3548 O ILE A 249 4.139 3.336 -3.935 1.00 0.74 O ATOM 3549 CB ILE A 249 7.341 3.329 -4.183 1.00 0.85 C ATOM 3550 CG1 ILE A 249 8.514 2.963 -5.114 1.00 0.93 C ATOM 3551 CG2 ILE A 249 7.864 3.537 -2.742 1.00 0.95 C ATOM 3552 CD1 ILE A 249 9.626 4.009 -5.131 1.00 1.22 C ATOM 0 H ILE A 249 5.203 2.562 -5.994 1.00 0.79 H new ATOM 0 HA ILE A 249 6.708 1.344 -3.767 1.00 0.79 H new ATOM 0 HB ILE A 249 6.886 4.259 -4.524 1.00 0.85 H new ATOM 0 HG12 ILE A 249 8.931 2.006 -4.801 1.00 0.93 H new ATOM 0 HG13 ILE A 249 8.135 2.830 -6.127 1.00 0.93 H new ATOM 0 HG21 ILE A 249 8.624 4.319 -2.740 1.00 0.95 H new ATOM 0 HG22 ILE A 249 7.038 3.832 -2.094 1.00 0.95 H new ATOM 0 HG23 ILE A 249 8.299 2.607 -2.375 1.00 0.95 H new ATOM 0 HD11 ILE A 249 10.418 3.687 -5.807 1.00 1.22 H new ATOM 0 HD12 ILE A 249 9.223 4.963 -5.473 1.00 1.22 H new ATOM 0 HD13 ILE A 249 10.031 4.126 -4.126 1.00 1.22 H new ATOM 3564 N GLY A 250 4.952 2.170 -2.202 1.00 0.76 N ATOM 3565 CA GLY A 250 3.947 2.567 -1.228 1.00 0.74 C ATOM 3566 C GLY A 250 4.375 3.759 -0.380 1.00 0.71 C ATOM 3567 O GLY A 250 5.551 3.888 -0.036 1.00 0.73 O ATOM 0 H GLY A 250 5.618 1.490 -1.836 1.00 0.76 H new ATOM 0 HA2 GLY A 250 3.022 2.813 -1.749 1.00 0.74 H new ATOM 0 HA3 GLY A 250 3.730 1.723 -0.574 1.00 0.74 H new ATOM 3571 N LEU A 251 3.413 4.625 -0.050 1.00 0.68 N ATOM 3572 CA LEU A 251 3.609 5.751 0.861 1.00 0.66 C ATOM 3573 C LEU A 251 3.017 5.417 2.235 1.00 0.62 C ATOM 3574 O LEU A 251 1.890 4.933 2.335 1.00 0.60 O ATOM 3575 CB LEU A 251 2.979 7.044 0.300 1.00 0.70 C ATOM 3576 CG LEU A 251 3.678 7.766 -0.869 1.00 0.66 C ATOM 3577 CD1 LEU A 251 5.064 8.275 -0.495 1.00 0.54 C ATOM 3578 CD2 LEU A 251 3.826 6.930 -2.134 1.00 0.88 C ATOM 0 H LEU A 251 2.463 4.561 -0.415 1.00 0.68 H new ATOM 0 HA LEU A 251 4.680 5.925 0.965 1.00 0.66 H new ATOM 0 HB2 LEU A 251 1.965 6.805 -0.019 1.00 0.70 H new ATOM 0 HB3 LEU A 251 2.895 7.754 1.123 1.00 0.70 H new ATOM 0 HG LEU A 251 3.005 8.597 -1.080 1.00 0.66 H new ATOM 0 HD11 LEU A 251 5.512 8.775 -1.354 1.00 0.54 H new ATOM 0 HD12 LEU A 251 4.982 8.979 0.333 1.00 0.54 H new ATOM 0 HD13 LEU A 251 5.692 7.435 -0.196 1.00 0.54 H new ATOM 0 HD21 LEU A 251 4.328 7.518 -2.902 1.00 0.88 H new ATOM 0 HD22 LEU A 251 4.416 6.040 -1.915 1.00 0.88 H new ATOM 0 HD23 LEU A 251 2.840 6.633 -2.491 1.00 0.88 H new ATOM 3590 N ALA A 252 3.773 5.768 3.272 1.00 0.64 N ATOM 3591 CA ALA A 252 3.317 5.760 4.661 1.00 0.66 C ATOM 3592 C ALA A 252 4.117 6.781 5.475 1.00 0.72 C ATOM 3593 O ALA A 252 5.336 6.654 5.616 1.00 0.75 O ATOM 3594 CB ALA A 252 3.463 4.351 5.243 1.00 0.76 C ATOM 0 H ALA A 252 4.741 6.073 3.169 1.00 0.64 H new ATOM 0 HA ALA A 252 2.265 6.041 4.705 1.00 0.66 H new ATOM 0 HB1 ALA A 252 3.122 4.348 6.278 1.00 0.76 H new ATOM 0 HB2 ALA A 252 2.861 3.653 4.661 1.00 0.76 H new ATOM 0 HB3 ALA A 252 4.509 4.048 5.204 1.00 0.76 H new ATOM 3600 N ALA A 253 3.443 7.803 5.997 1.00 0.88 N ATOM 3601 CA ALA A 253 4.032 8.804 6.881 1.00 1.08 C ATOM 3602 C ALA A 253 3.005 9.267 7.925 1.00 1.05 C ATOM 3603 O ALA A 253 1.798 9.087 7.756 1.00 1.26 O ATOM 3604 CB ALA A 253 4.587 9.963 6.040 1.00 1.25 C ATOM 0 H ALA A 253 2.452 7.961 5.813 1.00 0.88 H new ATOM 0 HA ALA A 253 4.864 8.370 7.435 1.00 1.08 H new ATOM 0 HB1 ALA A 253 5.027 10.712 6.698 1.00 1.25 H new ATOM 0 HB2 ALA A 253 5.349 9.586 5.358 1.00 1.25 H new ATOM 0 HB3 ALA A 253 3.779 10.415 5.465 1.00 1.25 H new ATOM 3610 N LYS A 254 3.477 9.853 9.028 1.00 1.07 N ATOM 3611 CA LYS A 254 2.645 10.167 10.201 1.00 1.06 C ATOM 3612 C LYS A 254 3.042 11.511 10.815 1.00 1.20 C ATOM 3613 O LYS A 254 4.215 11.885 10.765 1.00 1.38 O ATOM 3614 CB LYS A 254 2.798 9.008 11.195 1.00 1.19 C ATOM 3615 CG LYS A 254 1.796 9.053 12.359 1.00 1.83 C ATOM 3616 CD LYS A 254 2.054 8.003 13.450 1.00 2.08 C ATOM 3617 CE LYS A 254 3.304 8.312 14.288 1.00 2.62 C ATOM 3618 NZ LYS A 254 4.550 7.778 13.682 1.00 3.29 N ATOM 0 H LYS A 254 4.454 10.126 9.137 1.00 1.07 H new ATOM 0 HA LYS A 254 1.598 10.269 9.915 1.00 1.06 H new ATOM 0 HB2 LYS A 254 2.678 8.065 10.661 1.00 1.19 H new ATOM 0 HB3 LYS A 254 3.810 9.019 11.599 1.00 1.19 H new ATOM 0 HG2 LYS A 254 1.824 10.045 12.810 1.00 1.83 H new ATOM 0 HG3 LYS A 254 0.790 8.911 11.964 1.00 1.83 H new ATOM 0 HD2 LYS A 254 1.186 7.947 14.107 1.00 2.08 H new ATOM 0 HD3 LYS A 254 2.166 7.023 12.986 1.00 2.08 H new ATOM 0 HE2 LYS A 254 3.398 9.391 14.408 1.00 2.62 H new ATOM 0 HE3 LYS A 254 3.181 7.890 15.285 1.00 2.62 H new ATOM 0 HZ1 LYS A 254 5.138 7.345 14.422 1.00 3.29 H new ATOM 0 HZ2 LYS A 254 4.309 7.061 12.968 1.00 3.29 H new ATOM 0 HZ3 LYS A 254 5.076 8.553 13.231 1.00 3.29 H new ATOM 3632 N GLN A 255 2.082 12.233 11.394 1.00 1.30 N ATOM 3633 CA GLN A 255 2.362 13.425 12.202 1.00 1.56 C ATOM 3634 C GLN A 255 3.211 13.085 13.441 1.00 1.65 C ATOM 3635 O GLN A 255 3.068 12.029 14.059 1.00 1.66 O ATOM 3636 CB GLN A 255 1.041 14.117 12.582 1.00 1.89 C ATOM 3637 CG GLN A 255 1.179 15.499 13.252 1.00 2.42 C ATOM 3638 CD GLN A 255 -0.159 16.165 13.605 1.00 3.20 C ATOM 3639 OE1 GLN A 255 -0.238 16.983 14.512 1.00 3.85 O ATOM 3640 NE2 GLN A 255 -1.240 15.913 12.898 1.00 3.96 N ATOM 0 H GLN A 255 1.090 12.010 11.318 1.00 1.30 H new ATOM 0 HA GLN A 255 2.954 14.119 11.606 1.00 1.56 H new ATOM 0 HB2 GLN A 255 0.438 14.229 11.681 1.00 1.89 H new ATOM 0 HB3 GLN A 255 0.489 13.461 13.255 1.00 1.89 H new ATOM 0 HG2 GLN A 255 1.770 15.392 14.162 1.00 2.42 H new ATOM 0 HG3 GLN A 255 1.736 16.159 12.587 1.00 2.42 H new ATOM 0 HE21 GLN A 255 -1.205 15.236 12.136 1.00 3.96 H new ATOM 0 HE22 GLN A 255 -2.113 16.395 13.112 1.00 3.96 H new TER 3649 GLN A 255