USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1063 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 218 HIS : no HE2:sc= -0.662 K(o=-2.6,f=-7.5!) USER MOD Set 1.2: A 222 HIS : no HE2:sc= -0.49 K(o=-2.6,f=-4.8) USER MOD Set 1.3: A 228 HIS : no HE2:sc= -1.46 K(o=-2.6,f=-7.1!) USER MOD Set 2.1: A 211 ASN : amide:sc= -0.569 X(o=0.28,f=0.043) USER MOD Set 2.2: A 215 THR OG1 : rot 80:sc= 0.851 USER MOD Set 3.1: A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 139 GLN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 115 THR OG1 : rot -31:sc= -0.912 USER MOD Single : A 116 TYR OH : rot 180:sc= -1.09 USER MOD Single : A 119 ASN : amide:sc= -0.0611 K(o=-0.061,f=-0.83) USER MOD Single : A 120 ASN :FLIP amide:sc= -0.587 F(o=-2.6,f=-0.59) USER MOD Single : A 121 TYR OH : rot -99:sc= 0.00877 USER MOD Single : A 122 THR OG1 : rot 86:sc= 0.886 USER MOD Single : A 125 MET CE :methyl -141:sc= -2.89 (180deg=-6.3!) USER MOD Single : A 126 ASN : amide:sc= 0.134 K(o=0.13,f=-4!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -34:sc= 0.437 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 104:sc= 0.789 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.099 X(o=-0.099,f=-0.34) USER MOD Single : A 172 HIS : no HD1:sc= -0.0967 X(o=-0.097,f=-0.55) USER MOD Single : A 177 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.101) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc=-3.41e-05 X(o=-3.4e-05,f=-0.013) USER MOD Single : A 204 THR OG1 : rot 180:sc= -0.585 USER MOD Single : A 205 THR OG1 : rot -63:sc= 0.551 USER MOD Single : A 206 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.058) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 125:sc= 1.26 USER MOD Single : A 223 SER OG : rot 180:sc= -0.353 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -164:sc= -2.58! (180deg=-3.51!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.311) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= -0.0235 K(o=-0.024,f=-0.59) USER MOD Single : A 247 THR OG1 : rot -32:sc= 0.472 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -1.63 K(o=-1.6,f=-4.2) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 115 -8.001 -12.912 1.005 1.00 1.62 N ATOM 59 CA THR A 115 -6.785 -13.439 0.400 1.00 1.20 C ATOM 60 C THR A 115 -5.985 -12.333 -0.280 1.00 1.06 C ATOM 61 O THR A 115 -6.555 -11.409 -0.861 1.00 1.10 O ATOM 62 CB THR A 115 -7.102 -14.537 -0.633 1.00 1.14 C ATOM 63 OG1 THR A 115 -7.726 -13.960 -1.785 1.00 1.95 O ATOM 64 CG2 THR A 115 -8.013 -15.597 -0.033 1.00 1.89 C ATOM 0 HA THR A 115 -6.192 -13.870 1.207 1.00 1.20 H new ATOM 0 HB THR A 115 -6.165 -15.010 -0.927 1.00 1.14 H new ATOM 0 HG1 THR A 115 -8.252 -13.178 -1.515 1.00 1.95 H new ATOM 0 HG21 THR A 115 -8.223 -16.362 -0.781 1.00 1.89 H new ATOM 0 HG22 THR A 115 -7.522 -16.055 0.826 1.00 1.89 H new ATOM 0 HG23 THR A 115 -8.947 -15.135 0.286 1.00 1.89 H new ATOM 72 N TYR A 116 -4.663 -12.434 -0.204 1.00 0.97 N ATOM 73 CA TYR A 116 -3.785 -11.440 -0.811 1.00 0.94 C ATOM 74 C TYR A 116 -2.497 -12.086 -1.312 1.00 0.80 C ATOM 75 O TYR A 116 -1.899 -12.917 -0.628 1.00 0.95 O ATOM 76 CB TYR A 116 -3.458 -10.336 0.195 1.00 1.27 C ATOM 77 CG TYR A 116 -2.466 -10.757 1.256 1.00 1.32 C ATOM 78 CD1 TYR A 116 -2.811 -11.691 2.225 1.00 2.82 C ATOM 79 CD2 TYR A 116 -1.185 -10.221 1.289 1.00 2.04 C ATOM 80 CE1 TYR A 116 -1.909 -12.079 3.197 1.00 3.57 C ATOM 81 CE2 TYR A 116 -0.275 -10.604 2.256 1.00 2.95 C ATOM 82 CZ TYR A 116 -0.642 -11.533 3.208 1.00 3.32 C ATOM 83 OH TYR A 116 0.261 -11.916 4.173 1.00 4.46 O ATOM 0 H TYR A 116 -4.176 -13.193 0.272 1.00 0.97 H new ATOM 0 HA TYR A 116 -4.306 -11.003 -1.663 1.00 0.94 H new ATOM 0 HB2 TYR A 116 -3.060 -9.474 -0.341 1.00 1.27 H new ATOM 0 HB3 TYR A 116 -4.380 -10.013 0.679 1.00 1.27 H new ATOM 0 HD1 TYR A 116 -3.802 -12.121 2.218 1.00 2.82 H new ATOM 0 HD2 TYR A 116 -0.895 -9.492 0.546 1.00 2.04 H new ATOM 0 HE1 TYR A 116 -2.194 -12.805 3.944 1.00 3.57 H new ATOM 0 HE2 TYR A 116 0.718 -10.179 2.267 1.00 2.95 H new ATOM 0 HH TYR A 116 1.106 -11.438 4.038 1.00 4.46 H new ATOM 93 N ARG A 117 -2.074 -11.695 -2.510 1.00 0.83 N ATOM 94 CA ARG A 117 -0.857 -12.235 -3.104 1.00 0.84 C ATOM 95 C ARG A 117 -0.010 -11.122 -3.714 1.00 0.87 C ATOM 96 O ARG A 117 -0.493 -10.339 -4.532 1.00 0.95 O ATOM 97 CB ARG A 117 -1.203 -13.272 -4.174 1.00 0.86 C ATOM 98 CG ARG A 117 -0.015 -14.111 -4.615 1.00 1.51 C ATOM 99 CD ARG A 117 0.038 -14.249 -6.129 1.00 1.90 C ATOM 100 NE ARG A 117 1.089 -15.169 -6.558 1.00 2.69 N ATOM 101 CZ ARG A 117 1.119 -15.742 -7.756 1.00 3.31 C ATOM 102 NH1 ARG A 117 0.161 -15.492 -8.638 1.00 3.71 N ATOM 103 NH2 ARG A 117 2.108 -16.568 -8.073 1.00 4.31 N ATOM 0 H ARG A 117 -2.556 -11.007 -3.088 1.00 0.83 H new ATOM 0 HA ARG A 117 -0.280 -12.716 -2.315 1.00 0.84 H new ATOM 0 HB2 ARG A 117 -1.981 -13.932 -3.790 1.00 0.86 H new ATOM 0 HB3 ARG A 117 -1.619 -12.761 -5.042 1.00 0.86 H new ATOM 0 HG2 ARG A 117 0.908 -13.654 -4.258 1.00 1.51 H new ATOM 0 HG3 ARG A 117 -0.078 -15.100 -4.160 1.00 1.51 H new ATOM 0 HD2 ARG A 117 -0.926 -14.603 -6.495 1.00 1.90 H new ATOM 0 HD3 ARG A 117 0.208 -13.270 -6.577 1.00 1.90 H new ATOM 0 HE ARG A 117 1.840 -15.383 -5.902 1.00 2.69 H new ATOM 0 HH11 ARG A 117 -0.601 -14.858 -8.397 1.00 3.71 H new ATOM 0 HH12 ARG A 117 0.186 -15.933 -9.557 1.00 3.71 H new ATOM 0 HH21 ARG A 117 2.846 -16.763 -7.396 1.00 4.31 H new ATOM 0 HH22 ARG A 117 2.130 -17.008 -8.993 1.00 4.31 H new ATOM 117 N ILE A 118 1.254 -11.059 -3.310 1.00 0.99 N ATOM 118 CA ILE A 118 2.168 -10.042 -3.818 1.00 1.09 C ATOM 119 C ILE A 118 3.147 -10.637 -4.824 1.00 1.17 C ATOM 120 O ILE A 118 3.729 -11.695 -4.588 1.00 1.54 O ATOM 121 CB ILE A 118 2.961 -9.378 -2.677 1.00 1.54 C ATOM 122 CG1 ILE A 118 3.598 -10.443 -1.782 1.00 1.33 C ATOM 123 CG2 ILE A 118 2.055 -8.466 -1.863 1.00 3.11 C ATOM 124 CD1 ILE A 118 4.554 -9.877 -0.756 1.00 1.53 C ATOM 0 H ILE A 118 1.669 -11.699 -2.633 1.00 0.99 H new ATOM 0 HA ILE A 118 1.557 -9.286 -4.312 1.00 1.09 H new ATOM 0 HB ILE A 118 3.757 -8.773 -3.112 1.00 1.54 H new ATOM 0 HG12 ILE A 118 2.810 -10.993 -1.268 1.00 1.33 H new ATOM 0 HG13 ILE A 118 4.131 -11.160 -2.407 1.00 1.33 H new ATOM 0 HG21 ILE A 118 2.630 -8.004 -1.060 1.00 3.11 H new ATOM 0 HG22 ILE A 118 1.645 -7.690 -2.509 1.00 3.11 H new ATOM 0 HG23 ILE A 118 1.240 -9.050 -1.436 1.00 3.11 H new ATOM 0 HD11 ILE A 118 4.968 -10.689 -0.157 1.00 1.53 H new ATOM 0 HD12 ILE A 118 5.363 -9.352 -1.263 1.00 1.53 H new ATOM 0 HD13 ILE A 118 4.021 -9.182 -0.107 1.00 1.53 H new ATOM 136 N ASN A 119 3.326 -9.948 -5.946 1.00 1.05 N ATOM 137 CA ASN A 119 4.236 -10.407 -6.989 1.00 1.25 C ATOM 138 C ASN A 119 5.092 -9.256 -7.510 1.00 1.26 C ATOM 139 O ASN A 119 5.504 -9.251 -8.669 1.00 1.67 O ATOM 140 CB ASN A 119 3.450 -11.035 -8.142 1.00 1.46 C ATOM 141 CG ASN A 119 4.278 -12.032 -8.930 1.00 2.31 C ATOM 142 OD1 ASN A 119 5.056 -12.798 -8.361 1.00 3.29 O ATOM 143 ND2 ASN A 119 4.113 -12.026 -10.248 1.00 2.88 N ATOM 0 H ASN A 119 2.853 -9.069 -6.156 1.00 1.05 H new ATOM 0 HA ASN A 119 4.895 -11.159 -6.555 1.00 1.25 H new ATOM 0 HB2 ASN A 119 2.565 -11.534 -7.746 1.00 1.46 H new ATOM 0 HB3 ASN A 119 3.100 -10.248 -8.811 1.00 1.46 H new ATOM 0 HD21 ASN A 119 4.642 -12.674 -10.831 1.00 2.88 H new ATOM 0 HD22 ASN A 119 3.457 -11.373 -10.677 1.00 2.88 H new ATOM 150 N ASN A 120 5.354 -8.282 -6.644 1.00 1.61 N ATOM 151 CA ASN A 120 6.161 -7.126 -7.016 1.00 1.81 C ATOM 152 C ASN A 120 7.486 -7.121 -6.261 1.00 1.30 C ATOM 153 O ASN A 120 7.579 -7.635 -5.146 1.00 1.65 O ATOM 154 CB ASN A 120 5.395 -5.832 -6.734 1.00 2.99 C ATOM 155 CG ASN A 120 4.597 -5.901 -5.446 1.00 4.49 C ATOM 156 OD1 ASN A 120 3.344 -5.464 -5.502 1.00 5.42 O flip ATOM 157 ND2 ASN A 120 5.101 -6.344 -4.414 1.00 5.41 N flip ATOM 0 H ASN A 120 5.019 -8.271 -5.681 1.00 1.61 H new ATOM 0 HA ASN A 120 6.373 -7.190 -8.083 1.00 1.81 H new ATOM 0 HB2 ASN A 120 6.099 -5.001 -6.678 1.00 2.99 H new ATOM 0 HB3 ASN A 120 4.721 -5.624 -7.565 1.00 2.99 H new ATOM 0 HD21 ASN A 120 6.068 -6.669 -4.417 1.00 5.41 H new ATOM 0 HD22 ASN A 120 4.552 -6.386 -3.556 1.00 5.41 H new ATOM 164 N TYR A 121 8.509 -6.536 -6.875 1.00 1.10 N ATOM 165 CA TYR A 121 9.829 -6.465 -6.262 1.00 0.97 C ATOM 166 C TYR A 121 10.554 -5.188 -6.675 1.00 1.03 C ATOM 167 O TYR A 121 10.407 -4.712 -7.801 1.00 1.21 O ATOM 168 CB TYR A 121 10.663 -7.687 -6.653 1.00 1.20 C ATOM 169 CG TYR A 121 10.602 -8.810 -5.642 1.00 1.90 C ATOM 170 CD1 TYR A 121 9.543 -9.709 -5.635 1.00 2.82 C ATOM 171 CD2 TYR A 121 11.605 -8.972 -4.694 1.00 3.23 C ATOM 172 CE1 TYR A 121 9.483 -10.736 -4.713 1.00 4.17 C ATOM 173 CE2 TYR A 121 11.555 -9.997 -3.769 1.00 4.68 C ATOM 174 CZ TYR A 121 10.491 -10.876 -3.782 1.00 4.94 C ATOM 175 OH TYR A 121 10.436 -11.898 -2.863 1.00 6.55 O ATOM 0 H TYR A 121 8.449 -6.104 -7.797 1.00 1.10 H new ATOM 0 HA TYR A 121 9.698 -6.453 -5.180 1.00 0.97 H new ATOM 0 HB2 TYR A 121 10.318 -8.059 -7.618 1.00 1.20 H new ATOM 0 HB3 TYR A 121 11.701 -7.382 -6.782 1.00 1.20 H new ATOM 0 HD1 TYR A 121 8.753 -9.603 -6.363 1.00 2.82 H new ATOM 0 HD2 TYR A 121 12.438 -8.285 -4.680 1.00 3.23 H new ATOM 0 HE1 TYR A 121 8.652 -11.425 -4.721 1.00 4.17 H new ATOM 0 HE2 TYR A 121 12.344 -10.110 -3.040 1.00 4.68 H new ATOM 0 HH TYR A 121 10.095 -11.554 -2.011 1.00 6.55 H new ATOM 185 N THR A 122 11.339 -4.636 -5.754 1.00 1.36 N ATOM 186 CA THR A 122 12.087 -3.414 -6.021 1.00 1.50 C ATOM 187 C THR A 122 13.587 -3.646 -5.879 1.00 1.60 C ATOM 188 O THR A 122 14.059 -4.242 -4.910 1.00 1.63 O ATOM 189 CB THR A 122 11.663 -2.277 -5.072 1.00 1.68 C ATOM 190 OG1 THR A 122 12.727 -1.329 -4.936 1.00 2.56 O ATOM 191 CG2 THR A 122 11.289 -2.826 -3.703 1.00 3.34 C ATOM 0 H THR A 122 11.473 -5.016 -4.817 1.00 1.36 H new ATOM 0 HA THR A 122 11.862 -3.124 -7.047 1.00 1.50 H new ATOM 0 HB THR A 122 10.790 -1.784 -5.500 1.00 1.68 H new ATOM 0 HG1 THR A 122 12.673 -0.671 -5.660 1.00 2.56 H new ATOM 0 HG21 THR A 122 10.993 -2.005 -3.050 1.00 3.34 H new ATOM 0 HG22 THR A 122 10.459 -3.525 -3.806 1.00 3.34 H new ATOM 0 HG23 THR A 122 12.147 -3.342 -3.271 1.00 3.34 H new ATOM 199 N PRO A 123 14.357 -3.163 -6.865 1.00 1.80 N ATOM 200 CA PRO A 123 15.816 -3.305 -6.872 1.00 2.04 C ATOM 201 C PRO A 123 16.486 -2.453 -5.800 1.00 2.05 C ATOM 202 O PRO A 123 17.320 -2.941 -5.037 1.00 3.02 O ATOM 203 CB PRO A 123 16.214 -2.818 -8.268 1.00 2.32 C ATOM 204 CG PRO A 123 15.117 -1.894 -8.673 1.00 2.21 C ATOM 205 CD PRO A 123 13.863 -2.442 -8.050 1.00 1.95 C ATOM 0 HA PRO A 123 16.127 -4.328 -6.658 1.00 2.04 H new ATOM 0 HB2 PRO A 123 17.176 -2.306 -8.250 1.00 2.32 H new ATOM 0 HB3 PRO A 123 16.309 -3.650 -8.966 1.00 2.32 H new ATOM 0 HG2 PRO A 123 15.314 -0.879 -8.327 1.00 2.21 H new ATOM 0 HG3 PRO A 123 15.026 -1.848 -9.758 1.00 2.21 H new ATOM 0 HD2 PRO A 123 13.170 -1.647 -7.776 1.00 1.95 H new ATOM 0 HD3 PRO A 123 13.333 -3.106 -8.732 1.00 1.95 H new ATOM 213 N ASP A 124 16.116 -1.178 -5.747 1.00 1.80 N ATOM 214 CA ASP A 124 16.680 -0.258 -4.766 1.00 2.00 C ATOM 215 C ASP A 124 16.596 -0.844 -3.360 1.00 1.81 C ATOM 216 O ASP A 124 17.443 -0.569 -2.511 1.00 2.13 O ATOM 217 CB ASP A 124 15.951 1.085 -4.817 1.00 2.37 C ATOM 218 CG ASP A 124 16.825 2.198 -5.364 1.00 3.11 C ATOM 219 OD1 ASP A 124 16.926 2.317 -6.602 1.00 3.20 O ATOM 220 OD2 ASP A 124 17.407 2.948 -4.553 1.00 4.39 O ATOM 0 H ASP A 124 15.428 -0.758 -6.372 1.00 1.80 H new ATOM 0 HA ASP A 124 17.730 -0.102 -5.013 1.00 2.00 H new ATOM 0 HB2 ASP A 124 15.060 0.988 -5.438 1.00 2.37 H new ATOM 0 HB3 ASP A 124 15.614 1.351 -3.815 1.00 2.37 H new ATOM 225 N MET A 125 15.567 -1.651 -3.121 1.00 1.60 N ATOM 226 CA MET A 125 15.373 -2.275 -1.818 1.00 1.50 C ATOM 227 C MET A 125 15.677 -3.768 -1.879 1.00 1.25 C ATOM 228 O MET A 125 15.756 -4.351 -2.960 1.00 1.22 O ATOM 229 CB MET A 125 13.939 -2.054 -1.332 1.00 1.66 C ATOM 230 CG MET A 125 13.680 -0.646 -0.820 1.00 1.59 C ATOM 231 SD MET A 125 11.997 -0.088 -1.144 1.00 3.45 S ATOM 232 CE MET A 125 11.051 -1.411 -0.393 1.00 5.34 C ATOM 0 H MET A 125 14.855 -1.888 -3.812 1.00 1.60 H new ATOM 0 HA MET A 125 16.064 -1.811 -1.114 1.00 1.50 H new ATOM 0 HB2 MET A 125 13.250 -2.267 -2.150 1.00 1.66 H new ATOM 0 HB3 MET A 125 13.720 -2.767 -0.537 1.00 1.66 H new ATOM 0 HG2 MET A 125 13.869 -0.613 0.253 1.00 1.59 H new ATOM 0 HG3 MET A 125 14.383 0.042 -1.289 1.00 1.59 H new ATOM 0 HE1 MET A 125 10.183 -1.635 -1.013 1.00 5.34 H new ATOM 0 HE2 MET A 125 11.675 -2.301 -0.307 1.00 5.34 H new ATOM 0 HE3 MET A 125 10.719 -1.103 0.599 1.00 5.34 H new ATOM 242 N ASN A 126 15.846 -4.382 -0.712 1.00 1.47 N ATOM 243 CA ASN A 126 16.143 -5.807 -0.634 1.00 1.44 C ATOM 244 C ASN A 126 14.859 -6.631 -0.640 1.00 1.37 C ATOM 245 O ASN A 126 13.776 -6.113 -0.366 1.00 1.18 O ATOM 246 CB ASN A 126 16.953 -6.113 0.627 1.00 1.72 C ATOM 247 CG ASN A 126 17.688 -7.436 0.537 1.00 2.57 C ATOM 248 OD1 ASN A 126 17.795 -8.027 -0.538 1.00 3.39 O ATOM 249 ND2 ASN A 126 18.199 -7.908 1.668 1.00 3.19 N ATOM 0 H ASN A 126 15.782 -3.914 0.192 1.00 1.47 H new ATOM 0 HA ASN A 126 16.732 -6.078 -1.510 1.00 1.44 H new ATOM 0 HB2 ASN A 126 17.673 -5.312 0.796 1.00 1.72 H new ATOM 0 HB3 ASN A 126 16.286 -6.129 1.489 1.00 1.72 H new ATOM 0 HD21 ASN A 126 18.704 -8.794 1.669 1.00 3.19 H new ATOM 0 HD22 ASN A 126 18.086 -7.385 2.536 1.00 3.19 H new ATOM 256 N ARG A 127 14.988 -7.916 -0.953 1.00 1.62 N ATOM 257 CA ARG A 127 13.839 -8.812 -0.994 1.00 1.66 C ATOM 258 C ARG A 127 13.087 -8.794 0.333 1.00 1.44 C ATOM 259 O ARG A 127 11.891 -9.079 0.384 1.00 1.33 O ATOM 260 CB ARG A 127 14.288 -10.238 -1.320 1.00 2.15 C ATOM 261 CG ARG A 127 15.256 -10.818 -0.302 1.00 3.32 C ATOM 262 CD ARG A 127 15.929 -12.077 -0.828 1.00 3.68 C ATOM 263 NE ARG A 127 15.592 -13.252 -0.030 1.00 4.83 N ATOM 264 CZ ARG A 127 16.109 -13.499 1.169 1.00 6.12 C ATOM 265 NH1 ARG A 127 16.981 -12.657 1.705 1.00 6.58 N ATOM 266 NH2 ARG A 127 15.752 -14.591 1.834 1.00 7.43 N ATOM 0 H ARG A 127 15.877 -8.360 -1.182 1.00 1.62 H new ATOM 0 HA ARG A 127 13.166 -8.463 -1.777 1.00 1.66 H new ATOM 0 HB2 ARG A 127 13.410 -10.881 -1.382 1.00 2.15 H new ATOM 0 HB3 ARG A 127 14.759 -10.246 -2.303 1.00 2.15 H new ATOM 0 HG2 ARG A 127 16.014 -10.075 -0.055 1.00 3.32 H new ATOM 0 HG3 ARG A 127 14.722 -11.048 0.620 1.00 3.32 H new ATOM 0 HD2 ARG A 127 15.629 -12.243 -1.863 1.00 3.68 H new ATOM 0 HD3 ARG A 127 17.010 -11.937 -0.828 1.00 3.68 H new ATOM 0 HE ARG A 127 14.923 -13.920 -0.414 1.00 4.83 H new ATOM 0 HH11 ARG A 127 17.257 -11.817 1.197 1.00 6.58 H new ATOM 0 HH12 ARG A 127 17.376 -12.849 2.626 1.00 6.58 H new ATOM 0 HH21 ARG A 127 15.081 -15.241 1.425 1.00 7.43 H new ATOM 0 HH22 ARG A 127 16.149 -14.780 2.754 1.00 7.43 H new ATOM 280 N GLU A 128 13.798 -8.458 1.405 1.00 1.48 N ATOM 281 CA GLU A 128 13.198 -8.405 2.733 1.00 1.46 C ATOM 282 C GLU A 128 12.426 -7.102 2.930 1.00 1.15 C ATOM 283 O GLU A 128 11.336 -7.095 3.500 1.00 1.13 O ATOM 284 CB GLU A 128 14.276 -8.539 3.810 1.00 1.79 C ATOM 285 CG GLU A 128 13.758 -8.316 5.221 1.00 3.47 C ATOM 286 CD GLU A 128 14.554 -9.079 6.262 1.00 4.11 C ATOM 287 OE1 GLU A 128 14.892 -10.254 6.008 1.00 4.05 O ATOM 288 OE2 GLU A 128 14.838 -8.500 7.332 1.00 5.17 O ATOM 0 H GLU A 128 14.789 -8.219 1.380 1.00 1.48 H new ATOM 0 HA GLU A 128 12.500 -9.238 2.822 1.00 1.46 H new ATOM 0 HB2 GLU A 128 14.719 -9.533 3.747 1.00 1.79 H new ATOM 0 HB3 GLU A 128 15.072 -7.822 3.607 1.00 1.79 H new ATOM 0 HG2 GLU A 128 13.791 -7.251 5.452 1.00 3.47 H new ATOM 0 HG3 GLU A 128 12.713 -8.621 5.273 1.00 3.47 H new ATOM 295 N ASP A 129 13.002 -6.004 2.454 1.00 1.03 N ATOM 296 CA ASP A 129 12.369 -4.695 2.576 1.00 0.86 C ATOM 297 C ASP A 129 10.970 -4.709 1.968 1.00 0.70 C ATOM 298 O ASP A 129 9.996 -4.326 2.616 1.00 0.70 O ATOM 299 CB ASP A 129 13.225 -3.626 1.895 1.00 0.88 C ATOM 300 CG ASP A 129 14.361 -3.145 2.776 1.00 1.25 C ATOM 301 OD1 ASP A 129 14.433 -3.585 3.943 1.00 2.25 O ATOM 302 OD2 ASP A 129 15.177 -2.329 2.300 1.00 2.14 O ATOM 0 H ASP A 129 13.905 -5.994 1.980 1.00 1.03 H new ATOM 0 HA ASP A 129 12.282 -4.458 3.636 1.00 0.86 H new ATOM 0 HB2 ASP A 129 13.634 -4.028 0.968 1.00 0.88 H new ATOM 0 HB3 ASP A 129 12.595 -2.779 1.625 1.00 0.88 H new ATOM 307 N VAL A 130 10.878 -5.151 0.718 1.00 0.70 N ATOM 308 CA VAL A 130 9.599 -5.215 0.022 1.00 0.72 C ATOM 309 C VAL A 130 8.681 -6.257 0.652 1.00 0.70 C ATOM 310 O VAL A 130 7.470 -6.056 0.748 1.00 0.71 O ATOM 311 CB VAL A 130 9.787 -5.549 -1.470 1.00 0.93 C ATOM 312 CG1 VAL A 130 10.532 -6.865 -1.633 1.00 1.05 C ATOM 313 CG2 VAL A 130 8.442 -5.596 -2.179 1.00 1.12 C ATOM 0 H VAL A 130 11.675 -5.470 0.167 1.00 0.70 H new ATOM 0 HA VAL A 130 9.142 -4.230 0.112 1.00 0.72 H new ATOM 0 HB VAL A 130 10.386 -4.762 -1.928 1.00 0.93 H new ATOM 0 HG11 VAL A 130 10.655 -7.084 -2.694 1.00 1.05 H new ATOM 0 HG12 VAL A 130 11.512 -6.789 -1.162 1.00 1.05 H new ATOM 0 HG13 VAL A 130 9.963 -7.666 -1.161 1.00 1.05 H new ATOM 0 HG21 VAL A 130 8.594 -5.833 -3.232 1.00 1.12 H new ATOM 0 HG22 VAL A 130 7.816 -6.362 -1.721 1.00 1.12 H new ATOM 0 HG23 VAL A 130 7.951 -4.627 -2.093 1.00 1.12 H new ATOM 323 N ASP A 131 9.266 -7.369 1.082 1.00 0.78 N ATOM 324 CA ASP A 131 8.501 -8.443 1.705 1.00 0.87 C ATOM 325 C ASP A 131 7.819 -7.955 2.980 1.00 0.78 C ATOM 326 O ASP A 131 6.606 -8.090 3.137 1.00 0.77 O ATOM 327 CB ASP A 131 9.413 -9.630 2.022 1.00 1.11 C ATOM 328 CG ASP A 131 9.550 -10.583 0.851 1.00 1.37 C ATOM 329 OD1 ASP A 131 9.309 -10.152 -0.297 1.00 2.55 O ATOM 330 OD2 ASP A 131 9.900 -11.759 1.081 1.00 1.93 O ATOM 0 H ASP A 131 10.267 -7.551 1.011 1.00 0.78 H new ATOM 0 HA ASP A 131 7.732 -8.763 1.002 1.00 0.87 H new ATOM 0 HB2 ASP A 131 10.399 -9.262 2.304 1.00 1.11 H new ATOM 0 HB3 ASP A 131 9.016 -10.170 2.882 1.00 1.11 H new ATOM 335 N TYR A 132 8.608 -7.390 3.887 1.00 0.83 N ATOM 336 CA TYR A 132 8.081 -6.885 5.149 1.00 0.91 C ATOM 337 C TYR A 132 7.236 -5.634 4.926 1.00 0.78 C ATOM 338 O TYR A 132 6.268 -5.389 5.646 1.00 0.89 O ATOM 339 CB TYR A 132 9.225 -6.576 6.116 1.00 1.11 C ATOM 340 CG TYR A 132 9.677 -7.773 6.923 1.00 1.32 C ATOM 341 CD1 TYR A 132 10.070 -8.949 6.295 1.00 1.76 C ATOM 342 CD2 TYR A 132 9.710 -7.728 8.311 1.00 2.53 C ATOM 343 CE1 TYR A 132 10.482 -10.045 7.027 1.00 1.99 C ATOM 344 CE2 TYR A 132 10.123 -8.819 9.051 1.00 2.80 C ATOM 345 CZ TYR A 132 10.508 -9.975 8.405 1.00 2.00 C ATOM 346 OH TYR A 132 10.918 -11.065 9.139 1.00 2.39 O ATOM 0 H TYR A 132 9.614 -7.270 3.772 1.00 0.83 H new ATOM 0 HA TYR A 132 7.446 -7.657 5.583 1.00 0.91 H new ATOM 0 HB2 TYR A 132 10.073 -6.189 5.551 1.00 1.11 H new ATOM 0 HB3 TYR A 132 8.909 -5.787 6.798 1.00 1.11 H new ATOM 0 HD1 TYR A 132 10.053 -9.007 5.217 1.00 1.76 H new ATOM 0 HD2 TYR A 132 9.408 -6.825 8.820 1.00 2.53 H new ATOM 0 HE1 TYR A 132 10.782 -10.952 6.524 1.00 1.99 H new ATOM 0 HE2 TYR A 132 10.144 -8.767 10.130 1.00 2.80 H new ATOM 0 HH TYR A 132 10.879 -10.850 10.094 1.00 2.39 H new ATOM 356 N ALA A 133 7.611 -4.847 3.924 1.00 0.65 N ATOM 357 CA ALA A 133 6.888 -3.622 3.603 1.00 0.70 C ATOM 358 C ALA A 133 5.393 -3.889 3.459 1.00 0.67 C ATOM 359 O ALA A 133 4.576 -3.287 4.156 1.00 0.77 O ATOM 360 CB ALA A 133 7.440 -3.002 2.328 1.00 0.79 C ATOM 0 H ALA A 133 8.411 -5.035 3.320 1.00 0.65 H new ATOM 0 HA ALA A 133 7.028 -2.920 4.425 1.00 0.70 H new ATOM 0 HB1 ALA A 133 6.891 -2.088 2.100 1.00 0.79 H new ATOM 0 HB2 ALA A 133 8.495 -2.767 2.465 1.00 0.79 H new ATOM 0 HB3 ALA A 133 7.330 -3.706 1.504 1.00 0.79 H new ATOM 366 N ILE A 134 5.043 -4.794 2.552 1.00 0.63 N ATOM 367 CA ILE A 134 3.647 -5.140 2.318 1.00 0.69 C ATOM 368 C ILE A 134 3.110 -6.038 3.427 1.00 0.68 C ATOM 369 O ILE A 134 2.013 -5.818 3.942 1.00 0.67 O ATOM 370 CB ILE A 134 3.461 -5.850 0.964 1.00 0.78 C ATOM 371 CG1 ILE A 134 3.895 -4.932 -0.181 1.00 1.60 C ATOM 372 CG2 ILE A 134 2.013 -6.281 0.785 1.00 1.74 C ATOM 373 CD1 ILE A 134 5.178 -5.369 -0.853 1.00 2.09 C ATOM 0 H ILE A 134 5.707 -5.301 1.967 1.00 0.63 H new ATOM 0 HA ILE A 134 3.088 -4.204 2.308 1.00 0.69 H new ATOM 0 HB ILE A 134 4.088 -6.741 0.949 1.00 0.78 H new ATOM 0 HG12 ILE A 134 3.100 -4.892 -0.925 1.00 1.60 H new ATOM 0 HG13 ILE A 134 4.022 -3.920 0.204 1.00 1.60 H new ATOM 0 HG21 ILE A 134 1.898 -6.781 -0.177 1.00 1.74 H new ATOM 0 HG22 ILE A 134 1.736 -6.967 1.586 1.00 1.74 H new ATOM 0 HG23 ILE A 134 1.366 -5.405 0.817 1.00 1.74 H new ATOM 0 HD11 ILE A 134 5.425 -4.672 -1.654 1.00 2.09 H new ATOM 0 HD12 ILE A 134 5.986 -5.381 -0.121 1.00 2.09 H new ATOM 0 HD13 ILE A 134 5.049 -6.369 -1.268 1.00 2.09 H new ATOM 385 N ARG A 135 3.890 -7.050 3.792 1.00 0.78 N ATOM 386 CA ARG A 135 3.494 -7.982 4.841 1.00 0.86 C ATOM 387 C ARG A 135 3.053 -7.233 6.095 1.00 0.76 C ATOM 388 O ARG A 135 2.117 -7.644 6.780 1.00 0.78 O ATOM 389 CB ARG A 135 4.649 -8.926 5.177 1.00 1.04 C ATOM 390 CG ARG A 135 4.276 -10.015 6.170 1.00 1.75 C ATOM 391 CD ARG A 135 5.129 -9.940 7.426 1.00 2.66 C ATOM 392 NE ARG A 135 4.501 -10.618 8.557 1.00 3.47 N ATOM 393 CZ ARG A 135 4.500 -11.937 8.714 1.00 3.49 C ATOM 394 NH1 ARG A 135 5.092 -12.715 7.818 1.00 3.36 N ATOM 395 NH2 ARG A 135 3.906 -12.480 9.769 1.00 4.50 N ATOM 0 H ARG A 135 4.801 -7.246 3.376 1.00 0.78 H new ATOM 0 HA ARG A 135 2.651 -8.567 4.473 1.00 0.86 H new ATOM 0 HB2 ARG A 135 5.006 -9.391 4.258 1.00 1.04 H new ATOM 0 HB3 ARG A 135 5.477 -8.344 5.583 1.00 1.04 H new ATOM 0 HG2 ARG A 135 3.224 -9.920 6.438 1.00 1.75 H new ATOM 0 HG3 ARG A 135 4.399 -10.992 5.703 1.00 1.75 H new ATOM 0 HD2 ARG A 135 6.103 -10.389 7.230 1.00 2.66 H new ATOM 0 HD3 ARG A 135 5.305 -8.895 7.682 1.00 2.66 H new ATOM 0 HE ARG A 135 4.038 -10.048 9.265 1.00 3.47 H new ATOM 0 HH11 ARG A 135 5.550 -12.301 7.006 1.00 3.36 H new ATOM 0 HH12 ARG A 135 5.090 -13.728 7.941 1.00 3.36 H new ATOM 0 HH21 ARG A 135 3.450 -11.884 10.460 1.00 4.50 H new ATOM 0 HH22 ARG A 135 3.906 -13.493 9.889 1.00 4.50 H new ATOM 409 N LYS A 136 3.735 -6.131 6.390 1.00 0.76 N ATOM 410 CA LYS A 136 3.415 -5.323 7.561 1.00 0.73 C ATOM 411 C LYS A 136 2.196 -4.445 7.299 1.00 0.69 C ATOM 412 O LYS A 136 1.434 -4.136 8.215 1.00 0.70 O ATOM 413 CB LYS A 136 4.612 -4.451 7.947 1.00 0.88 C ATOM 414 CG LYS A 136 5.739 -5.223 8.609 1.00 1.11 C ATOM 415 CD LYS A 136 5.729 -5.040 10.118 1.00 1.76 C ATOM 416 CE LYS A 136 4.635 -5.868 10.773 1.00 3.16 C ATOM 417 NZ LYS A 136 4.831 -5.982 12.245 1.00 3.95 N ATOM 0 H LYS A 136 4.513 -5.777 5.834 1.00 0.76 H new ATOM 0 HA LYS A 136 3.184 -5.998 8.385 1.00 0.73 H new ATOM 0 HB2 LYS A 136 4.996 -3.959 7.053 1.00 0.88 H new ATOM 0 HB3 LYS A 136 4.275 -3.665 8.623 1.00 0.88 H new ATOM 0 HG2 LYS A 136 5.646 -6.282 8.369 1.00 1.11 H new ATOM 0 HG3 LYS A 136 6.695 -4.889 8.207 1.00 1.11 H new ATOM 0 HD2 LYS A 136 6.698 -5.327 10.527 1.00 1.76 H new ATOM 0 HD3 LYS A 136 5.582 -3.987 10.357 1.00 1.76 H new ATOM 0 HE2 LYS A 136 3.665 -5.414 10.570 1.00 3.16 H new ATOM 0 HE3 LYS A 136 4.619 -6.864 10.331 1.00 3.16 H new ATOM 0 HZ1 LYS A 136 4.065 -6.554 12.654 1.00 3.95 H new ATOM 0 HZ2 LYS A 136 5.745 -6.438 12.439 1.00 3.95 H new ATOM 0 HZ3 LYS A 136 4.820 -5.033 12.671 1.00 3.95 H new ATOM 431 N ALA A 137 2.017 -4.047 6.044 1.00 0.74 N ATOM 432 CA ALA A 137 0.889 -3.208 5.661 1.00 0.83 C ATOM 433 C ALA A 137 -0.434 -3.851 6.063 1.00 0.79 C ATOM 434 O ALA A 137 -1.379 -3.162 6.449 1.00 0.88 O ATOM 435 CB ALA A 137 0.914 -2.939 4.164 1.00 0.99 C ATOM 0 H ALA A 137 2.640 -4.293 5.274 1.00 0.74 H new ATOM 0 HA ALA A 137 0.978 -2.259 6.190 1.00 0.83 H new ATOM 0 HB1 ALA A 137 0.065 -2.311 3.893 1.00 0.99 H new ATOM 0 HB2 ALA A 137 1.841 -2.429 3.901 1.00 0.99 H new ATOM 0 HB3 ALA A 137 0.854 -3.884 3.624 1.00 0.99 H new ATOM 441 N PHE A 138 -0.496 -5.175 5.968 1.00 0.80 N ATOM 442 CA PHE A 138 -1.705 -5.911 6.320 1.00 0.91 C ATOM 443 C PHE A 138 -1.883 -5.972 7.834 1.00 0.84 C ATOM 444 O PHE A 138 -3.004 -6.064 8.334 1.00 1.00 O ATOM 445 CB PHE A 138 -1.651 -7.327 5.743 1.00 1.01 C ATOM 446 CG PHE A 138 -2.473 -7.498 4.497 1.00 1.40 C ATOM 447 CD1 PHE A 138 -3.818 -7.820 4.577 1.00 2.32 C ATOM 448 CD2 PHE A 138 -1.899 -7.338 3.246 1.00 2.52 C ATOM 449 CE1 PHE A 138 -4.576 -7.979 3.433 1.00 3.10 C ATOM 450 CE2 PHE A 138 -2.653 -7.495 2.099 1.00 3.62 C ATOM 451 CZ PHE A 138 -3.993 -7.817 2.192 1.00 3.60 C ATOM 0 H PHE A 138 0.277 -5.760 5.650 1.00 0.80 H new ATOM 0 HA PHE A 138 -2.559 -5.385 5.893 1.00 0.91 H new ATOM 0 HB2 PHE A 138 -0.614 -7.582 5.523 1.00 1.01 H new ATOM 0 HB3 PHE A 138 -1.999 -8.032 6.498 1.00 1.01 H new ATOM 0 HD1 PHE A 138 -4.279 -7.948 5.545 1.00 2.32 H new ATOM 0 HD2 PHE A 138 -0.851 -7.088 3.167 1.00 2.52 H new ATOM 0 HE1 PHE A 138 -5.624 -8.230 3.509 1.00 3.10 H new ATOM 0 HE2 PHE A 138 -2.195 -7.366 1.130 1.00 3.62 H new ATOM 0 HZ PHE A 138 -4.583 -7.942 1.296 1.00 3.60 H new ATOM 461 N GLN A 139 -0.769 -5.922 8.557 1.00 0.69 N ATOM 462 CA GLN A 139 -0.801 -5.973 10.014 1.00 0.69 C ATOM 463 C GLN A 139 -1.169 -4.613 10.599 1.00 0.65 C ATOM 464 O GLN A 139 -2.063 -4.508 11.439 1.00 0.66 O ATOM 465 CB GLN A 139 0.554 -6.426 10.560 1.00 0.67 C ATOM 466 CG GLN A 139 0.546 -7.844 11.108 1.00 1.16 C ATOM 467 CD GLN A 139 0.539 -7.884 12.624 1.00 1.54 C ATOM 468 OE1 GLN A 139 1.476 -7.416 13.272 1.00 2.10 O ATOM 469 NE2 GLN A 139 -0.519 -8.444 13.197 1.00 2.74 N ATOM 0 H GLN A 139 0.167 -5.846 8.158 1.00 0.69 H new ATOM 0 HA GLN A 139 -1.563 -6.694 10.310 1.00 0.69 H new ATOM 0 HB2 GLN A 139 1.298 -6.356 9.766 1.00 0.67 H new ATOM 0 HB3 GLN A 139 0.865 -5.742 11.350 1.00 0.67 H new ATOM 0 HG2 GLN A 139 -0.331 -8.370 10.730 1.00 1.16 H new ATOM 0 HG3 GLN A 139 1.422 -8.377 10.738 1.00 1.16 H new ATOM 0 HE21 GLN A 139 -1.272 -8.819 12.621 1.00 2.74 H new ATOM 0 HE22 GLN A 139 -0.579 -8.499 14.214 1.00 2.74 H new ATOM 478 N VAL A 140 -0.473 -3.574 10.150 1.00 0.72 N ATOM 479 CA VAL A 140 -0.727 -2.220 10.627 1.00 0.71 C ATOM 480 C VAL A 140 -2.212 -1.881 10.555 1.00 0.64 C ATOM 481 O VAL A 140 -2.723 -1.107 11.366 1.00 0.67 O ATOM 482 CB VAL A 140 0.065 -1.180 9.814 1.00 0.81 C ATOM 483 CG1 VAL A 140 -0.238 -1.318 8.330 1.00 1.76 C ATOM 484 CG2 VAL A 140 -0.246 0.227 10.302 1.00 1.91 C ATOM 0 H VAL A 140 0.271 -3.644 9.456 1.00 0.72 H new ATOM 0 HA VAL A 140 -0.399 -2.184 11.666 1.00 0.71 H new ATOM 0 HB VAL A 140 1.129 -1.364 9.961 1.00 0.81 H new ATOM 0 HG11 VAL A 140 0.331 -0.575 7.772 1.00 1.76 H new ATOM 0 HG12 VAL A 140 0.041 -2.316 7.993 1.00 1.76 H new ATOM 0 HG13 VAL A 140 -1.303 -1.162 8.160 1.00 1.76 H new ATOM 0 HG21 VAL A 140 0.323 0.949 9.716 1.00 1.91 H new ATOM 0 HG22 VAL A 140 -1.312 0.425 10.187 1.00 1.91 H new ATOM 0 HG23 VAL A 140 0.028 0.316 11.353 1.00 1.91 H new ATOM 494 N TRP A 141 -2.900 -2.465 9.581 1.00 0.77 N ATOM 495 CA TRP A 141 -4.327 -2.226 9.403 1.00 0.79 C ATOM 496 C TRP A 141 -5.151 -3.213 10.223 1.00 0.83 C ATOM 497 O TRP A 141 -6.131 -2.835 10.865 1.00 0.80 O ATOM 498 CB TRP A 141 -4.703 -2.332 7.924 1.00 0.94 C ATOM 499 CG TRP A 141 -4.436 -1.077 7.151 1.00 1.41 C ATOM 500 CD1 TRP A 141 -3.592 -0.933 6.087 1.00 2.96 C ATOM 501 CD2 TRP A 141 -5.014 0.212 7.384 1.00 1.81 C ATOM 502 NE1 TRP A 141 -3.611 0.368 5.644 1.00 3.53 N ATOM 503 CE2 TRP A 141 -4.476 1.090 6.423 1.00 2.65 C ATOM 504 CE3 TRP A 141 -5.935 0.710 8.310 1.00 2.91 C ATOM 505 CZ2 TRP A 141 -4.829 2.436 6.364 1.00 3.26 C ATOM 506 CZ3 TRP A 141 -6.284 2.046 8.250 1.00 3.80 C ATOM 507 CH2 TRP A 141 -5.733 2.896 7.282 1.00 3.59 C ATOM 0 H TRP A 141 -2.492 -3.108 8.902 1.00 0.77 H new ATOM 0 HA TRP A 141 -4.548 -1.218 9.754 1.00 0.79 H new ATOM 0 HB2 TRP A 141 -4.146 -3.153 7.473 1.00 0.94 H new ATOM 0 HB3 TRP A 141 -5.761 -2.582 7.843 1.00 0.94 H new ATOM 0 HD1 TRP A 141 -2.997 -1.725 5.657 1.00 2.96 H new ATOM 0 HE1 TRP A 141 -3.069 0.736 4.862 1.00 3.53 H new ATOM 0 HE3 TRP A 141 -6.366 0.062 9.059 1.00 2.91 H new ATOM 0 HZ2 TRP A 141 -4.404 3.093 5.620 1.00 3.26 H new ATOM 0 HZ3 TRP A 141 -6.994 2.442 8.962 1.00 3.80 H new ATOM 0 HH2 TRP A 141 -6.028 3.935 7.260 1.00 3.59 H new ATOM 518 N SER A 142 -4.748 -4.479 10.195 1.00 0.96 N ATOM 519 CA SER A 142 -5.452 -5.521 10.933 1.00 1.07 C ATOM 520 C SER A 142 -5.572 -5.155 12.409 1.00 1.06 C ATOM 521 O SER A 142 -6.473 -5.622 13.105 1.00 1.14 O ATOM 522 CB SER A 142 -4.726 -6.860 10.785 1.00 1.29 C ATOM 523 OG SER A 142 -3.503 -6.858 11.500 1.00 2.16 O ATOM 0 H SER A 142 -3.938 -4.808 9.669 1.00 0.96 H new ATOM 0 HA SER A 142 -6.455 -5.612 10.517 1.00 1.07 H new ATOM 0 HB2 SER A 142 -5.363 -7.665 11.150 1.00 1.29 H new ATOM 0 HB3 SER A 142 -4.534 -7.059 9.731 1.00 1.29 H new ATOM 0 HG SER A 142 -3.113 -5.959 11.479 1.00 2.16 H new ATOM 529 N ASN A 143 -4.656 -4.316 12.881 1.00 1.01 N ATOM 530 CA ASN A 143 -4.657 -3.887 14.275 1.00 1.08 C ATOM 531 C ASN A 143 -5.993 -3.252 14.647 1.00 1.01 C ATOM 532 O ASN A 143 -6.379 -3.231 15.816 1.00 1.15 O ATOM 533 CB ASN A 143 -3.520 -2.894 14.525 1.00 1.18 C ATOM 534 CG ASN A 143 -2.307 -3.551 15.156 1.00 1.30 C ATOM 535 OD1 ASN A 143 -1.795 -4.549 14.649 1.00 2.71 O ATOM 536 ND2 ASN A 143 -1.843 -2.992 16.267 1.00 2.05 N ATOM 0 H ASN A 143 -3.903 -3.919 12.319 1.00 1.01 H new ATOM 0 HA ASN A 143 -4.506 -4.767 14.901 1.00 1.08 H new ATOM 0 HB2 ASN A 143 -3.230 -2.433 13.581 1.00 1.18 H new ATOM 0 HB3 ASN A 143 -3.876 -2.094 15.175 1.00 1.18 H new ATOM 0 HD21 ASN A 143 -1.029 -3.390 16.737 1.00 2.05 H new ATOM 0 HD22 ASN A 143 -2.300 -2.165 16.651 1.00 2.05 H new ATOM 543 N VAL A 144 -6.697 -2.735 13.644 1.00 0.88 N ATOM 544 CA VAL A 144 -7.991 -2.101 13.865 1.00 0.92 C ATOM 545 C VAL A 144 -8.968 -2.443 12.746 1.00 0.87 C ATOM 546 O VAL A 144 -9.657 -1.569 12.219 1.00 1.25 O ATOM 547 CB VAL A 144 -7.856 -0.570 13.963 1.00 1.08 C ATOM 548 CG1 VAL A 144 -7.277 -0.170 15.312 1.00 2.10 C ATOM 549 CG2 VAL A 144 -6.998 -0.037 12.826 1.00 1.08 C ATOM 0 H VAL A 144 -6.392 -2.743 12.671 1.00 0.88 H new ATOM 0 HA VAL A 144 -8.375 -2.486 14.810 1.00 0.92 H new ATOM 0 HB VAL A 144 -8.849 -0.129 13.876 1.00 1.08 H new ATOM 0 HG11 VAL A 144 -7.189 0.915 15.363 1.00 2.10 H new ATOM 0 HG12 VAL A 144 -7.935 -0.518 16.108 1.00 2.10 H new ATOM 0 HG13 VAL A 144 -6.292 -0.620 15.433 1.00 2.10 H new ATOM 0 HG21 VAL A 144 -6.913 1.046 12.911 1.00 1.08 H new ATOM 0 HG22 VAL A 144 -6.005 -0.484 12.879 1.00 1.08 H new ATOM 0 HG23 VAL A 144 -7.460 -0.291 11.872 1.00 1.08 H new ATOM 559 N THR A 145 -9.025 -3.722 12.388 1.00 0.84 N ATOM 560 CA THR A 145 -9.918 -4.181 11.331 1.00 0.81 C ATOM 561 C THR A 145 -10.251 -5.659 11.496 1.00 0.87 C ATOM 562 O THR A 145 -9.374 -6.499 11.703 1.00 0.93 O ATOM 563 CB THR A 145 -9.301 -3.958 9.938 1.00 0.87 C ATOM 564 OG1 THR A 145 -8.529 -2.751 9.931 1.00 1.55 O ATOM 565 CG2 THR A 145 -10.384 -3.879 8.873 1.00 1.56 C ATOM 0 H THR A 145 -8.463 -4.459 12.815 1.00 0.84 H new ATOM 0 HA THR A 145 -10.833 -3.594 11.413 1.00 0.81 H new ATOM 0 HB THR A 145 -8.653 -4.805 9.713 1.00 0.87 H new ATOM 0 HG1 THR A 145 -7.575 -2.973 9.971 1.00 1.55 H new ATOM 0 HG21 THR A 145 -9.924 -3.721 7.897 1.00 1.56 H new ATOM 0 HG22 THR A 145 -10.951 -4.810 8.861 1.00 1.56 H new ATOM 0 HG23 THR A 145 -11.054 -3.049 9.097 1.00 1.56 H new ATOM 573 N PRO A 146 -11.548 -5.989 11.403 1.00 0.97 N ATOM 574 CA PRO A 146 -12.026 -7.368 11.537 1.00 1.13 C ATOM 575 C PRO A 146 -11.618 -8.241 10.355 1.00 1.15 C ATOM 576 O PRO A 146 -11.802 -9.459 10.377 1.00 1.80 O ATOM 577 CB PRO A 146 -13.548 -7.213 11.587 1.00 1.30 C ATOM 578 CG PRO A 146 -13.822 -5.935 10.872 1.00 1.26 C ATOM 579 CD PRO A 146 -12.647 -5.040 11.158 1.00 1.07 C ATOM 0 HA PRO A 146 -11.605 -7.861 12.413 1.00 1.13 H new ATOM 0 HB2 PRO A 146 -14.048 -8.052 11.103 1.00 1.30 H new ATOM 0 HB3 PRO A 146 -13.909 -7.177 12.615 1.00 1.30 H new ATOM 0 HG2 PRO A 146 -13.933 -6.103 9.801 1.00 1.26 H new ATOM 0 HG3 PRO A 146 -14.751 -5.484 11.222 1.00 1.26 H new ATOM 0 HD2 PRO A 146 -12.429 -4.381 10.317 1.00 1.07 H new ATOM 0 HD3 PRO A 146 -12.828 -4.403 12.024 1.00 1.07 H new ATOM 587 N LEU A 147 -11.062 -7.612 9.326 1.00 1.10 N ATOM 588 CA LEU A 147 -10.627 -8.332 8.134 1.00 1.10 C ATOM 589 C LEU A 147 -9.473 -9.275 8.459 1.00 1.10 C ATOM 590 O LEU A 147 -8.644 -8.987 9.323 1.00 1.55 O ATOM 591 CB LEU A 147 -10.203 -7.346 7.044 1.00 1.23 C ATOM 592 CG LEU A 147 -11.326 -6.793 6.166 1.00 1.70 C ATOM 593 CD1 LEU A 147 -10.965 -5.410 5.646 1.00 2.76 C ATOM 594 CD2 LEU A 147 -11.616 -7.741 5.011 1.00 2.64 C ATOM 0 H LEU A 147 -10.902 -6.605 9.293 1.00 1.10 H new ATOM 0 HA LEU A 147 -11.467 -8.925 7.772 1.00 1.10 H new ATOM 0 HB2 LEU A 147 -9.694 -6.507 7.519 1.00 1.23 H new ATOM 0 HB3 LEU A 147 -9.474 -7.838 6.400 1.00 1.23 H new ATOM 0 HG LEU A 147 -12.227 -6.706 6.773 1.00 1.70 H new ATOM 0 HD11 LEU A 147 -11.776 -5.032 5.023 1.00 2.76 H new ATOM 0 HD12 LEU A 147 -10.809 -4.734 6.487 1.00 2.76 H new ATOM 0 HD13 LEU A 147 -10.051 -5.471 5.055 1.00 2.76 H new ATOM 0 HD21 LEU A 147 -12.418 -7.331 4.397 1.00 2.64 H new ATOM 0 HD22 LEU A 147 -10.719 -7.860 4.404 1.00 2.64 H new ATOM 0 HD23 LEU A 147 -11.920 -8.711 5.404 1.00 2.64 H new ATOM 606 N LYS A 148 -9.423 -10.404 7.759 1.00 1.05 N ATOM 607 CA LYS A 148 -8.368 -11.389 7.969 1.00 1.10 C ATOM 608 C LYS A 148 -7.543 -11.581 6.701 1.00 1.39 C ATOM 609 O LYS A 148 -8.088 -11.661 5.600 1.00 2.00 O ATOM 610 CB LYS A 148 -8.971 -12.726 8.406 1.00 1.37 C ATOM 611 CG LYS A 148 -10.037 -12.591 9.479 1.00 2.10 C ATOM 612 CD LYS A 148 -11.422 -12.438 8.874 1.00 3.15 C ATOM 613 CE LYS A 148 -12.512 -12.644 9.915 1.00 4.26 C ATOM 614 NZ LYS A 148 -13.459 -13.723 9.520 1.00 5.07 N ATOM 0 H LYS A 148 -10.101 -10.659 7.041 1.00 1.05 H new ATOM 0 HA LYS A 148 -7.711 -11.019 8.756 1.00 1.10 H new ATOM 0 HB2 LYS A 148 -9.403 -13.221 7.537 1.00 1.37 H new ATOM 0 HB3 LYS A 148 -8.174 -13.371 8.777 1.00 1.37 H new ATOM 0 HG2 LYS A 148 -10.017 -13.468 10.126 1.00 2.10 H new ATOM 0 HG3 LYS A 148 -9.816 -11.727 10.106 1.00 2.10 H new ATOM 0 HD2 LYS A 148 -11.520 -11.445 8.434 1.00 3.15 H new ATOM 0 HD3 LYS A 148 -11.549 -13.158 8.066 1.00 3.15 H new ATOM 0 HE2 LYS A 148 -12.056 -12.893 10.873 1.00 4.26 H new ATOM 0 HE3 LYS A 148 -13.061 -11.713 10.056 1.00 4.26 H new ATOM 0 HZ1 LYS A 148 -14.187 -13.833 10.255 1.00 5.07 H new ATOM 0 HZ2 LYS A 148 -13.913 -13.474 8.618 1.00 5.07 H new ATOM 0 HZ3 LYS A 148 -12.940 -14.618 9.411 1.00 5.07 H new ATOM 628 N PHE A 149 -6.226 -11.657 6.863 1.00 1.53 N ATOM 629 CA PHE A 149 -5.326 -11.841 5.731 1.00 1.94 C ATOM 630 C PHE A 149 -4.907 -13.302 5.600 1.00 1.49 C ATOM 631 O PHE A 149 -4.556 -13.949 6.587 1.00 1.47 O ATOM 632 CB PHE A 149 -4.087 -10.956 5.888 1.00 2.81 C ATOM 633 CG PHE A 149 -3.243 -11.313 7.078 1.00 3.92 C ATOM 634 CD1 PHE A 149 -3.502 -10.754 8.319 1.00 4.87 C ATOM 635 CD2 PHE A 149 -2.191 -12.206 6.955 1.00 4.97 C ATOM 636 CE1 PHE A 149 -2.726 -11.080 9.416 1.00 6.06 C ATOM 637 CE2 PHE A 149 -1.412 -12.536 8.048 1.00 6.29 C ATOM 638 CZ PHE A 149 -1.681 -11.973 9.280 1.00 6.59 C ATOM 0 H PHE A 149 -5.759 -11.594 7.767 1.00 1.53 H new ATOM 0 HA PHE A 149 -5.859 -11.552 4.825 1.00 1.94 H new ATOM 0 HB2 PHE A 149 -3.480 -11.031 4.986 1.00 2.81 H new ATOM 0 HB3 PHE A 149 -4.402 -9.916 5.974 1.00 2.81 H new ATOM 0 HD1 PHE A 149 -4.319 -10.056 8.431 1.00 4.87 H new ATOM 0 HD2 PHE A 149 -1.977 -12.650 5.994 1.00 4.97 H new ATOM 0 HE1 PHE A 149 -2.937 -10.637 10.378 1.00 6.06 H new ATOM 0 HE2 PHE A 149 -0.594 -13.233 7.939 1.00 6.29 H new ATOM 0 HZ PHE A 149 -1.075 -12.231 10.136 1.00 6.59 H new ATOM 648 N SER A 150 -4.949 -13.817 4.375 1.00 1.58 N ATOM 649 CA SER A 150 -4.579 -15.203 4.115 1.00 1.34 C ATOM 650 C SER A 150 -3.473 -15.282 3.067 1.00 1.24 C ATOM 651 O SER A 150 -3.742 -15.368 1.869 1.00 1.33 O ATOM 652 CB SER A 150 -5.799 -16.000 3.648 1.00 1.77 C ATOM 653 OG SER A 150 -5.676 -17.368 3.993 1.00 1.71 O ATOM 0 H SER A 150 -5.236 -13.295 3.547 1.00 1.58 H new ATOM 0 HA SER A 150 -4.207 -15.635 5.044 1.00 1.34 H new ATOM 0 HB2 SER A 150 -6.701 -15.588 4.099 1.00 1.77 H new ATOM 0 HB3 SER A 150 -5.910 -15.902 2.568 1.00 1.77 H new ATOM 0 HG SER A 150 -6.469 -17.855 3.685 1.00 1.71 H new ATOM 659 N LYS A 151 -2.227 -15.253 3.527 1.00 1.19 N ATOM 660 CA LYS A 151 -1.078 -15.323 2.632 1.00 1.21 C ATOM 661 C LYS A 151 -0.884 -16.742 2.107 1.00 1.29 C ATOM 662 O LYS A 151 -0.676 -17.677 2.880 1.00 1.54 O ATOM 663 CB LYS A 151 0.187 -14.858 3.356 1.00 1.37 C ATOM 664 CG LYS A 151 1.175 -14.139 2.453 1.00 1.39 C ATOM 665 CD LYS A 151 2.143 -15.111 1.799 1.00 1.79 C ATOM 666 CE LYS A 151 2.485 -14.687 0.379 1.00 2.18 C ATOM 667 NZ LYS A 151 3.935 -14.385 0.225 1.00 2.58 N ATOM 0 H LYS A 151 -1.987 -15.181 4.516 1.00 1.19 H new ATOM 0 HA LYS A 151 -1.267 -14.664 1.785 1.00 1.21 H new ATOM 0 HB2 LYS A 151 -0.095 -14.194 4.173 1.00 1.37 H new ATOM 0 HB3 LYS A 151 0.678 -15.722 3.803 1.00 1.37 H new ATOM 0 HG2 LYS A 151 0.633 -13.591 1.683 1.00 1.39 H new ATOM 0 HG3 LYS A 151 1.733 -13.405 3.034 1.00 1.39 H new ATOM 0 HD2 LYS A 151 3.056 -15.171 2.392 1.00 1.79 H new ATOM 0 HD3 LYS A 151 1.705 -16.109 1.786 1.00 1.79 H new ATOM 0 HE2 LYS A 151 2.203 -15.479 -0.315 1.00 2.18 H new ATOM 0 HE3 LYS A 151 1.900 -13.807 0.112 1.00 2.18 H new ATOM 0 HZ1 LYS A 151 4.128 -14.100 -0.756 1.00 2.58 H new ATOM 0 HZ2 LYS A 151 4.199 -13.612 0.868 1.00 2.58 H new ATOM 0 HZ3 LYS A 151 4.492 -15.232 0.455 1.00 2.58 H new ATOM 681 N ILE A 152 -0.950 -16.894 0.788 1.00 1.20 N ATOM 682 CA ILE A 152 -0.779 -18.198 0.161 1.00 1.37 C ATOM 683 C ILE A 152 0.404 -18.193 -0.802 1.00 1.53 C ATOM 684 O ILE A 152 0.722 -17.169 -1.406 1.00 1.71 O ATOM 685 CB ILE A 152 -2.046 -18.627 -0.603 1.00 1.39 C ATOM 686 CG1 ILE A 152 -2.389 -17.599 -1.683 1.00 2.24 C ATOM 687 CG2 ILE A 152 -3.211 -18.800 0.361 1.00 2.32 C ATOM 688 CD1 ILE A 152 -3.262 -16.468 -1.186 1.00 2.80 C ATOM 0 H ILE A 152 -1.121 -16.130 0.134 1.00 1.20 H new ATOM 0 HA ILE A 152 -0.590 -18.911 0.963 1.00 1.37 H new ATOM 0 HB ILE A 152 -1.855 -19.584 -1.088 1.00 1.39 H new ATOM 0 HG12 ILE A 152 -1.465 -17.184 -2.085 1.00 2.24 H new ATOM 0 HG13 ILE A 152 -2.896 -18.104 -2.506 1.00 2.24 H new ATOM 0 HG21 ILE A 152 -4.100 -19.103 -0.193 1.00 2.32 H new ATOM 0 HG22 ILE A 152 -2.964 -19.565 1.097 1.00 2.32 H new ATOM 0 HG23 ILE A 152 -3.405 -17.856 0.870 1.00 2.32 H new ATOM 0 HD11 ILE A 152 -3.465 -15.778 -2.005 1.00 2.80 H new ATOM 0 HD12 ILE A 152 -4.202 -16.872 -0.811 1.00 2.80 H new ATOM 0 HD13 ILE A 152 -2.749 -15.938 -0.383 1.00 2.80 H new ATOM 700 N ASN A 153 1.051 -19.346 -0.942 1.00 1.65 N ATOM 701 CA ASN A 153 2.198 -19.475 -1.833 1.00 2.00 C ATOM 702 C ASN A 153 1.746 -19.698 -3.273 1.00 1.99 C ATOM 703 O ASN A 153 2.473 -19.393 -4.219 1.00 2.36 O ATOM 704 CB ASN A 153 3.092 -20.632 -1.383 1.00 2.28 C ATOM 705 CG ASN A 153 4.401 -20.153 -0.785 1.00 2.85 C ATOM 706 OD1 ASN A 153 5.182 -19.467 -1.444 1.00 3.60 O ATOM 707 ND2 ASN A 153 4.645 -20.514 0.469 1.00 3.69 N ATOM 0 H ASN A 153 0.800 -20.204 -0.450 1.00 1.65 H new ATOM 0 HA ASN A 153 2.767 -18.546 -1.789 1.00 2.00 H new ATOM 0 HB2 ASN A 153 2.559 -21.235 -0.648 1.00 2.28 H new ATOM 0 HB3 ASN A 153 3.300 -21.279 -2.235 1.00 2.28 H new ATOM 0 HD21 ASN A 153 5.509 -20.222 0.925 1.00 3.69 H new ATOM 0 HD22 ASN A 153 3.968 -21.084 0.977 1.00 3.69 H new ATOM 714 N THR A 154 0.539 -20.231 -3.433 1.00 1.83 N ATOM 715 CA THR A 154 -0.011 -20.496 -4.757 1.00 1.98 C ATOM 716 C THR A 154 -1.493 -20.145 -4.817 1.00 1.73 C ATOM 717 O THR A 154 -2.268 -20.528 -3.941 1.00 1.91 O ATOM 718 CB THR A 154 0.172 -21.972 -5.157 1.00 2.51 C ATOM 719 OG1 THR A 154 1.565 -22.303 -5.185 1.00 3.49 O ATOM 720 CG2 THR A 154 -0.447 -22.244 -6.519 1.00 2.66 C ATOM 0 H THR A 154 -0.077 -20.488 -2.662 1.00 1.83 H new ATOM 0 HA THR A 154 0.537 -19.867 -5.458 1.00 1.98 H new ATOM 0 HB THR A 154 -0.333 -22.592 -4.416 1.00 2.51 H new ATOM 0 HG1 THR A 154 1.673 -23.243 -5.439 1.00 3.49 H new ATOM 0 HG21 THR A 154 -0.305 -23.293 -6.780 1.00 2.66 H new ATOM 0 HG22 THR A 154 -1.513 -22.019 -6.486 1.00 2.66 H new ATOM 0 HG23 THR A 154 0.033 -21.615 -7.269 1.00 2.66 H new ATOM 728 N GLY A 155 -1.883 -19.414 -5.857 1.00 1.98 N ATOM 729 CA GLY A 155 -3.272 -19.024 -6.012 1.00 1.91 C ATOM 730 C GLY A 155 -3.443 -17.523 -6.137 1.00 1.92 C ATOM 731 O GLY A 155 -2.540 -16.759 -5.796 1.00 2.45 O ATOM 0 H GLY A 155 -1.261 -19.085 -6.595 1.00 1.98 H new ATOM 0 HA2 GLY A 155 -3.685 -19.508 -6.897 1.00 1.91 H new ATOM 0 HA3 GLY A 155 -3.844 -19.382 -5.156 1.00 1.91 H new ATOM 735 N MET A 156 -4.603 -17.100 -6.628 1.00 1.99 N ATOM 736 CA MET A 156 -4.888 -15.680 -6.797 1.00 2.18 C ATOM 737 C MET A 156 -5.645 -15.130 -5.593 1.00 1.46 C ATOM 738 O MET A 156 -6.153 -15.889 -4.768 1.00 1.51 O ATOM 739 CB MET A 156 -5.700 -15.450 -8.073 1.00 3.14 C ATOM 740 CG MET A 156 -4.849 -15.379 -9.331 1.00 4.49 C ATOM 741 SD MET A 156 -5.833 -15.137 -10.822 1.00 5.55 S ATOM 742 CE MET A 156 -4.544 -14.888 -12.041 1.00 7.38 C ATOM 0 H MET A 156 -5.360 -17.720 -6.916 1.00 1.99 H new ATOM 0 HA MET A 156 -3.938 -15.152 -6.879 1.00 2.18 H new ATOM 0 HB2 MET A 156 -6.427 -16.255 -8.181 1.00 3.14 H new ATOM 0 HB3 MET A 156 -6.264 -14.522 -7.973 1.00 3.14 H new ATOM 0 HG2 MET A 156 -4.134 -14.562 -9.236 1.00 4.49 H new ATOM 0 HG3 MET A 156 -4.271 -16.298 -9.427 1.00 4.49 H new ATOM 0 HE1 MET A 156 -4.995 -14.724 -13.020 1.00 7.38 H new ATOM 0 HE2 MET A 156 -3.947 -14.018 -11.767 1.00 7.38 H new ATOM 0 HE3 MET A 156 -3.904 -15.770 -12.079 1.00 7.38 H new ATOM 752 N ALA A 157 -5.716 -13.806 -5.498 1.00 1.15 N ATOM 753 CA ALA A 157 -6.412 -13.156 -4.395 1.00 0.80 C ATOM 754 C ALA A 157 -7.140 -11.903 -4.868 1.00 0.82 C ATOM 755 O ALA A 157 -6.864 -11.384 -5.950 1.00 0.97 O ATOM 756 CB ALA A 157 -5.433 -12.811 -3.282 1.00 1.06 C ATOM 0 H ALA A 157 -5.300 -13.163 -6.172 1.00 1.15 H new ATOM 0 HA ALA A 157 -7.155 -13.852 -4.007 1.00 0.80 H new ATOM 0 HB1 ALA A 157 -5.967 -12.326 -2.465 1.00 1.06 H new ATOM 0 HB2 ALA A 157 -4.962 -13.723 -2.916 1.00 1.06 H new ATOM 0 HB3 ALA A 157 -4.668 -12.136 -3.666 1.00 1.06 H new ATOM 762 N ASP A 158 -8.071 -11.421 -4.052 1.00 0.94 N ATOM 763 CA ASP A 158 -8.839 -10.228 -4.387 1.00 1.01 C ATOM 764 C ASP A 158 -7.952 -8.987 -4.369 1.00 0.78 C ATOM 765 O ASP A 158 -8.239 -7.997 -5.042 1.00 0.85 O ATOM 766 CB ASP A 158 -10.003 -10.053 -3.410 1.00 1.28 C ATOM 767 CG ASP A 158 -11.328 -10.485 -4.004 1.00 1.64 C ATOM 768 OD1 ASP A 158 -11.707 -9.945 -5.064 1.00 2.72 O ATOM 769 OD2 ASP A 158 -11.988 -11.363 -3.409 1.00 2.11 O ATOM 0 H ASP A 158 -8.312 -11.839 -3.153 1.00 0.94 H new ATOM 0 HA ASP A 158 -9.236 -10.353 -5.394 1.00 1.01 H new ATOM 0 HB2 ASP A 158 -9.806 -10.633 -2.508 1.00 1.28 H new ATOM 0 HB3 ASP A 158 -10.067 -9.007 -3.109 1.00 1.28 H new ATOM 774 N ILE A 159 -6.874 -9.049 -3.595 1.00 0.65 N ATOM 775 CA ILE A 159 -5.945 -7.930 -3.489 1.00 0.62 C ATOM 776 C ILE A 159 -4.672 -8.196 -4.286 1.00 0.61 C ATOM 777 O ILE A 159 -3.670 -8.659 -3.741 1.00 1.00 O ATOM 778 CB ILE A 159 -5.569 -7.647 -2.023 1.00 0.81 C ATOM 779 CG1 ILE A 159 -6.830 -7.467 -1.176 1.00 1.64 C ATOM 780 CG2 ILE A 159 -4.682 -6.414 -1.932 1.00 1.39 C ATOM 781 CD1 ILE A 159 -7.736 -6.360 -1.669 1.00 3.08 C ATOM 0 H ILE A 159 -6.622 -9.862 -3.032 1.00 0.65 H new ATOM 0 HA ILE A 159 -6.453 -7.058 -3.900 1.00 0.62 H new ATOM 0 HB ILE A 159 -5.012 -8.500 -1.635 1.00 0.81 H new ATOM 0 HG12 ILE A 159 -7.387 -8.404 -1.165 1.00 1.64 H new ATOM 0 HG13 ILE A 159 -6.540 -7.257 -0.147 1.00 1.64 H new ATOM 0 HG21 ILE A 159 -4.425 -6.227 -0.889 1.00 1.39 H new ATOM 0 HG22 ILE A 159 -3.771 -6.578 -2.507 1.00 1.39 H new ATOM 0 HG23 ILE A 159 -5.214 -5.552 -2.335 1.00 1.39 H new ATOM 0 HD11 ILE A 159 -8.610 -6.289 -1.021 1.00 3.08 H new ATOM 0 HD12 ILE A 159 -7.196 -5.414 -1.654 1.00 3.08 H new ATOM 0 HD13 ILE A 159 -8.056 -6.579 -2.688 1.00 3.08 H new ATOM 793 N LEU A 160 -4.719 -7.898 -5.580 1.00 0.92 N ATOM 794 CA LEU A 160 -3.568 -8.102 -6.454 1.00 1.02 C ATOM 795 C LEU A 160 -2.575 -6.952 -6.325 1.00 0.97 C ATOM 796 O LEU A 160 -2.886 -5.809 -6.661 1.00 1.06 O ATOM 797 CB LEU A 160 -4.025 -8.236 -7.908 1.00 1.23 C ATOM 798 CG LEU A 160 -2.917 -8.240 -8.961 1.00 0.83 C ATOM 799 CD1 LEU A 160 -2.542 -6.817 -9.348 1.00 1.38 C ATOM 800 CD2 LEU A 160 -1.698 -8.994 -8.451 1.00 1.24 C ATOM 0 H LEU A 160 -5.541 -7.515 -6.047 1.00 0.92 H new ATOM 0 HA LEU A 160 -3.070 -9.023 -6.149 1.00 1.02 H new ATOM 0 HB2 LEU A 160 -4.595 -9.160 -8.005 1.00 1.23 H new ATOM 0 HB3 LEU A 160 -4.708 -7.416 -8.131 1.00 1.23 H new ATOM 0 HG LEU A 160 -3.290 -8.750 -9.849 1.00 0.83 H new ATOM 0 HD11 LEU A 160 -1.752 -6.840 -10.098 1.00 1.38 H new ATOM 0 HD12 LEU A 160 -3.416 -6.309 -9.756 1.00 1.38 H new ATOM 0 HD13 LEU A 160 -2.190 -6.281 -8.467 1.00 1.38 H new ATOM 0 HD21 LEU A 160 -0.920 -8.986 -9.214 1.00 1.24 H new ATOM 0 HD22 LEU A 160 -1.325 -8.513 -7.547 1.00 1.24 H new ATOM 0 HD23 LEU A 160 -1.975 -10.024 -8.226 1.00 1.24 H new ATOM 812 N VAL A 161 -1.378 -7.262 -5.836 1.00 0.98 N ATOM 813 CA VAL A 161 -0.338 -6.255 -5.666 1.00 1.00 C ATOM 814 C VAL A 161 0.746 -6.399 -6.728 1.00 0.89 C ATOM 815 O VAL A 161 1.542 -7.337 -6.695 1.00 1.00 O ATOM 816 CB VAL A 161 0.310 -6.347 -4.271 1.00 1.27 C ATOM 817 CG1 VAL A 161 0.530 -4.959 -3.691 1.00 1.97 C ATOM 818 CG2 VAL A 161 -0.548 -7.193 -3.341 1.00 1.76 C ATOM 0 H VAL A 161 -1.105 -8.203 -5.551 1.00 0.98 H new ATOM 0 HA VAL A 161 -0.819 -5.283 -5.772 1.00 1.00 H new ATOM 0 HB VAL A 161 1.282 -6.830 -4.372 1.00 1.27 H new ATOM 0 HG11 VAL A 161 0.988 -5.045 -2.706 1.00 1.97 H new ATOM 0 HG12 VAL A 161 1.187 -4.390 -4.349 1.00 1.97 H new ATOM 0 HG13 VAL A 161 -0.428 -4.446 -3.602 1.00 1.97 H new ATOM 0 HG21 VAL A 161 -0.076 -7.248 -2.360 1.00 1.76 H new ATOM 0 HG22 VAL A 161 -1.535 -6.740 -3.244 1.00 1.76 H new ATOM 0 HG23 VAL A 161 -0.648 -8.198 -3.752 1.00 1.76 H new ATOM 828 N VAL A 162 0.771 -5.462 -7.671 1.00 0.78 N ATOM 829 CA VAL A 162 1.758 -5.484 -8.744 1.00 0.73 C ATOM 830 C VAL A 162 2.299 -4.085 -9.020 1.00 0.74 C ATOM 831 O VAL A 162 1.574 -3.096 -8.919 1.00 0.85 O ATOM 832 CB VAL A 162 1.163 -6.058 -10.043 1.00 0.72 C ATOM 833 CG1 VAL A 162 2.154 -5.924 -11.190 1.00 1.24 C ATOM 834 CG2 VAL A 162 0.758 -7.511 -9.846 1.00 1.30 C ATOM 0 H VAL A 162 0.119 -4.679 -7.713 1.00 0.78 H new ATOM 0 HA VAL A 162 2.573 -6.127 -8.412 1.00 0.73 H new ATOM 0 HB VAL A 162 0.270 -5.486 -10.297 1.00 0.72 H new ATOM 0 HG11 VAL A 162 1.716 -6.335 -12.099 1.00 1.24 H new ATOM 0 HG12 VAL A 162 2.391 -4.871 -11.345 1.00 1.24 H new ATOM 0 HG13 VAL A 162 3.066 -6.469 -10.948 1.00 1.24 H new ATOM 0 HG21 VAL A 162 0.339 -7.901 -10.774 1.00 1.30 H new ATOM 0 HG22 VAL A 162 1.633 -8.098 -9.568 1.00 1.30 H new ATOM 0 HG23 VAL A 162 0.011 -7.576 -9.055 1.00 1.30 H new ATOM 844 N PHE A 163 3.579 -4.011 -9.371 1.00 0.85 N ATOM 845 CA PHE A 163 4.219 -2.733 -9.662 1.00 0.87 C ATOM 846 C PHE A 163 4.156 -2.421 -11.154 1.00 0.84 C ATOM 847 O PHE A 163 4.517 -3.252 -11.988 1.00 1.02 O ATOM 848 CB PHE A 163 5.675 -2.749 -9.193 1.00 1.06 C ATOM 849 CG PHE A 163 6.576 -3.576 -10.065 1.00 1.47 C ATOM 850 CD1 PHE A 163 6.590 -4.957 -9.957 1.00 2.85 C ATOM 851 CD2 PHE A 163 7.409 -2.972 -10.993 1.00 2.19 C ATOM 852 CE1 PHE A 163 7.419 -5.720 -10.757 1.00 3.63 C ATOM 853 CE2 PHE A 163 8.240 -3.729 -11.796 1.00 2.93 C ATOM 854 CZ PHE A 163 8.245 -5.106 -11.679 1.00 3.31 C ATOM 0 H PHE A 163 4.193 -4.820 -9.461 1.00 0.85 H new ATOM 0 HA PHE A 163 3.680 -1.954 -9.123 1.00 0.87 H new ATOM 0 HB2 PHE A 163 6.050 -1.726 -9.163 1.00 1.06 H new ATOM 0 HB3 PHE A 163 5.716 -3.133 -8.174 1.00 1.06 H new ATOM 0 HD1 PHE A 163 5.946 -5.443 -9.239 1.00 2.85 H new ATOM 0 HD2 PHE A 163 7.409 -1.896 -11.090 1.00 2.19 H new ATOM 0 HE1 PHE A 163 7.421 -6.796 -10.662 1.00 3.63 H new ATOM 0 HE2 PHE A 163 8.885 -3.245 -12.514 1.00 2.93 H new ATOM 0 HZ PHE A 163 8.893 -5.700 -12.306 1.00 3.31 H new ATOM 864 N ALA A 164 3.696 -1.219 -11.483 1.00 0.84 N ATOM 865 CA ALA A 164 3.588 -0.796 -12.874 1.00 0.90 C ATOM 866 C ALA A 164 4.596 0.302 -13.194 1.00 0.87 C ATOM 867 O ALA A 164 5.348 0.741 -12.323 1.00 1.26 O ATOM 868 CB ALA A 164 2.174 -0.320 -13.172 1.00 1.16 C ATOM 0 H ALA A 164 3.392 -0.520 -10.805 1.00 0.84 H new ATOM 0 HA ALA A 164 3.812 -1.654 -13.507 1.00 0.90 H new ATOM 0 HB1 ALA A 164 2.107 -0.007 -14.214 1.00 1.16 H new ATOM 0 HB2 ALA A 164 1.471 -1.133 -12.992 1.00 1.16 H new ATOM 0 HB3 ALA A 164 1.929 0.522 -12.524 1.00 1.16 H new ATOM 874 N ARG A 165 4.608 0.741 -14.448 1.00 0.96 N ATOM 875 CA ARG A 165 5.526 1.787 -14.883 1.00 1.20 C ATOM 876 C ARG A 165 4.864 2.697 -15.914 1.00 1.11 C ATOM 877 O ARG A 165 4.576 2.277 -17.034 1.00 1.09 O ATOM 878 CB ARG A 165 6.794 1.168 -15.473 1.00 1.76 C ATOM 879 CG ARG A 165 7.782 2.194 -16.005 1.00 1.67 C ATOM 880 CD ARG A 165 7.665 2.351 -17.513 1.00 1.90 C ATOM 881 NE ARG A 165 8.800 3.076 -18.078 1.00 2.62 N ATOM 882 CZ ARG A 165 8.866 3.463 -19.346 1.00 3.32 C ATOM 883 NH1 ARG A 165 7.868 3.198 -20.177 1.00 3.81 N ATOM 884 NH2 ARG A 165 9.933 4.119 -19.786 1.00 4.55 N ATOM 0 H ARG A 165 3.992 0.389 -15.181 1.00 0.96 H new ATOM 0 HA ARG A 165 5.793 2.387 -14.013 1.00 1.20 H new ATOM 0 HB2 ARG A 165 7.285 0.566 -14.708 1.00 1.76 H new ATOM 0 HB3 ARG A 165 6.516 0.491 -16.281 1.00 1.76 H new ATOM 0 HG2 ARG A 165 7.604 3.155 -15.523 1.00 1.67 H new ATOM 0 HG3 ARG A 165 8.797 1.891 -15.747 1.00 1.67 H new ATOM 0 HD2 ARG A 165 7.597 1.366 -17.976 1.00 1.90 H new ATOM 0 HD3 ARG A 165 6.742 2.880 -17.752 1.00 1.90 H new ATOM 0 HE ARG A 165 9.585 3.297 -17.465 1.00 2.62 H new ATOM 0 HH11 ARG A 165 7.046 2.695 -19.843 1.00 3.81 H new ATOM 0 HH12 ARG A 165 7.922 3.497 -21.151 1.00 3.81 H new ATOM 0 HH21 ARG A 165 10.703 4.326 -19.150 1.00 4.55 H new ATOM 0 HH22 ARG A 165 9.983 4.416 -20.761 1.00 4.55 H new ATOM 898 N GLY A 166 4.626 3.946 -15.527 1.00 1.20 N ATOM 899 CA GLY A 166 3.999 4.895 -16.428 1.00 1.27 C ATOM 900 C GLY A 166 2.636 4.432 -16.902 1.00 1.05 C ATOM 901 O GLY A 166 1.797 4.025 -16.099 1.00 0.89 O ATOM 0 H GLY A 166 4.856 4.318 -14.605 1.00 1.20 H new ATOM 0 HA2 GLY A 166 3.898 5.857 -15.925 1.00 1.27 H new ATOM 0 HA3 GLY A 166 4.646 5.054 -17.291 1.00 1.27 H new ATOM 905 N ALA A 167 2.414 4.495 -18.211 1.00 1.19 N ATOM 906 CA ALA A 167 1.143 4.078 -18.791 1.00 1.12 C ATOM 907 C ALA A 167 1.140 2.582 -19.089 1.00 1.03 C ATOM 908 O ALA A 167 1.841 2.117 -19.988 1.00 1.18 O ATOM 909 CB ALA A 167 0.856 4.871 -20.058 1.00 1.35 C ATOM 0 H ALA A 167 3.098 4.831 -18.890 1.00 1.19 H new ATOM 0 HA ALA A 167 0.356 4.279 -18.064 1.00 1.12 H new ATOM 0 HB1 ALA A 167 -0.096 4.550 -20.481 1.00 1.35 H new ATOM 0 HB2 ALA A 167 0.807 5.933 -19.819 1.00 1.35 H new ATOM 0 HB3 ALA A 167 1.651 4.699 -20.783 1.00 1.35 H new ATOM 915 N HIS A 168 0.348 1.834 -18.328 1.00 0.99 N ATOM 916 CA HIS A 168 0.254 0.390 -18.511 1.00 1.03 C ATOM 917 C HIS A 168 -0.768 0.044 -19.589 1.00 1.21 C ATOM 918 O HIS A 168 -1.685 -0.743 -19.360 1.00 1.47 O ATOM 919 CB HIS A 168 -0.126 -0.289 -17.195 1.00 1.00 C ATOM 920 CG HIS A 168 0.065 -1.774 -17.209 1.00 1.53 C ATOM 921 ND1 HIS A 168 -0.984 -2.668 -17.246 1.00 2.62 N ATOM 922 CD2 HIS A 168 1.194 -2.521 -17.193 1.00 2.38 C ATOM 923 CE1 HIS A 168 -0.509 -3.901 -17.250 1.00 3.16 C ATOM 924 NE2 HIS A 168 0.810 -3.839 -17.219 1.00 2.81 N ATOM 0 H HIS A 168 -0.238 2.203 -17.579 1.00 0.99 H new ATOM 0 HA HIS A 168 1.230 0.025 -18.830 1.00 1.03 H new ATOM 0 HB2 HIS A 168 0.472 0.138 -16.390 1.00 1.00 H new ATOM 0 HB3 HIS A 168 -1.169 -0.067 -16.970 1.00 1.00 H new ATOM 0 HD2 HIS A 168 2.208 -2.149 -17.165 1.00 2.38 H new ATOM 0 HE1 HIS A 168 -1.099 -4.805 -17.274 1.00 3.16 H new ATOM 0 HE2 HIS A 168 1.441 -4.640 -17.215 1.00 2.81 H new ATOM 932 N GLY A 169 -0.603 0.639 -20.767 1.00 1.45 N ATOM 933 CA GLY A 169 -1.520 0.382 -21.863 1.00 1.65 C ATOM 934 C GLY A 169 -2.819 1.149 -21.724 1.00 2.05 C ATOM 935 O GLY A 169 -3.188 1.923 -22.608 1.00 3.09 O ATOM 0 H GLY A 169 0.149 1.294 -20.982 1.00 1.45 H new ATOM 0 HA2 GLY A 169 -1.041 0.652 -22.804 1.00 1.65 H new ATOM 0 HA3 GLY A 169 -1.735 -0.686 -21.910 1.00 1.65 H new ATOM 939 N ASP A 170 -3.516 0.935 -20.613 1.00 1.84 N ATOM 940 CA ASP A 170 -4.782 1.612 -20.362 1.00 2.23 C ATOM 941 C ASP A 170 -5.157 1.534 -18.885 1.00 1.68 C ATOM 942 O ASP A 170 -6.295 1.219 -18.539 1.00 2.03 O ATOM 943 CB ASP A 170 -5.892 0.997 -21.215 1.00 3.19 C ATOM 944 CG ASP A 170 -7.097 1.908 -21.343 1.00 4.45 C ATOM 945 OD1 ASP A 170 -7.107 2.751 -22.264 1.00 5.56 O ATOM 946 OD2 ASP A 170 -8.029 1.779 -20.522 1.00 5.13 O ATOM 0 H ASP A 170 -3.225 0.298 -19.872 1.00 1.84 H new ATOM 0 HA ASP A 170 -4.664 2.661 -20.634 1.00 2.23 H new ATOM 0 HB2 ASP A 170 -5.502 0.774 -22.208 1.00 3.19 H new ATOM 0 HB3 ASP A 170 -6.202 0.049 -20.774 1.00 3.19 H new ATOM 951 N ASP A 171 -4.191 1.822 -18.020 1.00 1.55 N ATOM 952 CA ASP A 171 -4.419 1.785 -16.580 1.00 1.78 C ATOM 953 C ASP A 171 -4.083 3.129 -15.942 1.00 1.50 C ATOM 954 O ASP A 171 -3.872 4.123 -16.637 1.00 2.26 O ATOM 955 CB ASP A 171 -3.581 0.678 -15.938 1.00 2.96 C ATOM 956 CG ASP A 171 -4.319 -0.031 -14.819 1.00 3.68 C ATOM 957 OD1 ASP A 171 -4.409 0.540 -13.712 1.00 4.60 O ATOM 958 OD2 ASP A 171 -4.807 -1.157 -15.051 1.00 4.19 O ATOM 0 H ASP A 171 -3.243 2.084 -18.291 1.00 1.55 H new ATOM 0 HA ASP A 171 -5.475 1.576 -16.409 1.00 1.78 H new ATOM 0 HB2 ASP A 171 -3.298 -0.048 -16.700 1.00 2.96 H new ATOM 0 HB3 ASP A 171 -2.658 1.106 -15.547 1.00 2.96 H new ATOM 963 N HIS A 172 -4.036 3.153 -14.613 1.00 1.31 N ATOM 964 CA HIS A 172 -3.726 4.375 -13.881 1.00 1.41 C ATOM 965 C HIS A 172 -2.231 4.676 -13.932 1.00 1.23 C ATOM 966 O HIS A 172 -1.453 4.140 -13.143 1.00 1.44 O ATOM 967 CB HIS A 172 -4.184 4.254 -12.427 1.00 2.11 C ATOM 968 CG HIS A 172 -5.671 4.313 -12.260 1.00 2.58 C ATOM 969 ND1 HIS A 172 -6.542 3.538 -12.997 1.00 3.18 N ATOM 970 CD2 HIS A 172 -6.441 5.058 -11.433 1.00 3.37 C ATOM 971 CE1 HIS A 172 -7.783 3.807 -12.632 1.00 3.79 C ATOM 972 NE2 HIS A 172 -7.749 4.726 -11.684 1.00 3.77 N ATOM 0 H HIS A 172 -4.209 2.340 -14.022 1.00 1.31 H new ATOM 0 HA HIS A 172 -4.260 5.198 -14.356 1.00 1.41 H new ATOM 0 HB2 HIS A 172 -3.818 3.313 -12.017 1.00 2.11 H new ATOM 0 HB3 HIS A 172 -3.729 5.055 -11.844 1.00 2.11 H new ATOM 0 HD2 HIS A 172 -6.091 5.780 -10.710 1.00 3.37 H new ATOM 0 HE1 HIS A 172 -8.674 3.353 -13.040 1.00 3.79 H new ATOM 0 HE2 HIS A 172 -8.562 5.124 -11.215 1.00 3.77 H new ATOM 980 N ALA A 173 -1.837 5.534 -14.867 1.00 1.15 N ATOM 981 CA ALA A 173 -0.436 5.907 -15.021 1.00 1.19 C ATOM 982 C ALA A 173 -0.041 6.985 -14.017 1.00 1.13 C ATOM 983 O ALA A 173 -0.834 7.872 -13.700 1.00 1.33 O ATOM 984 CB ALA A 173 -0.169 6.382 -16.441 1.00 1.52 C ATOM 0 H ALA A 173 -2.468 5.984 -15.530 1.00 1.15 H new ATOM 0 HA ALA A 173 0.173 5.024 -14.825 1.00 1.19 H new ATOM 0 HB1 ALA A 173 0.881 6.657 -16.541 1.00 1.52 H new ATOM 0 HB2 ALA A 173 -0.403 5.581 -17.143 1.00 1.52 H new ATOM 0 HB3 ALA A 173 -0.793 7.249 -16.658 1.00 1.52 H new ATOM 990 N PHE A 174 1.188 6.901 -13.519 1.00 1.16 N ATOM 991 CA PHE A 174 1.688 7.869 -12.550 1.00 1.33 C ATOM 992 C PHE A 174 3.212 7.937 -12.585 1.00 1.65 C ATOM 993 O PHE A 174 3.887 6.914 -12.697 1.00 3.11 O ATOM 994 CB PHE A 174 1.214 7.503 -11.142 1.00 2.09 C ATOM 995 CG PHE A 174 -0.218 7.869 -10.876 1.00 3.60 C ATOM 996 CD1 PHE A 174 -0.588 9.193 -10.702 1.00 5.05 C ATOM 997 CD2 PHE A 174 -1.195 6.889 -10.800 1.00 4.37 C ATOM 998 CE1 PHE A 174 -1.905 9.533 -10.458 1.00 6.52 C ATOM 999 CE2 PHE A 174 -2.513 7.224 -10.557 1.00 5.94 C ATOM 1000 CZ PHE A 174 -2.869 8.547 -10.385 1.00 6.80 C ATOM 0 H PHE A 174 1.856 6.172 -13.770 1.00 1.16 H new ATOM 0 HA PHE A 174 1.293 8.849 -12.816 1.00 1.33 H new ATOM 0 HB2 PHE A 174 1.340 6.431 -10.992 1.00 2.09 H new ATOM 0 HB3 PHE A 174 1.850 8.004 -10.412 1.00 2.09 H new ATOM 0 HD1 PHE A 174 0.162 9.968 -10.758 1.00 5.05 H new ATOM 0 HD2 PHE A 174 -0.923 5.852 -10.932 1.00 4.37 H new ATOM 0 HE1 PHE A 174 -2.180 10.569 -10.325 1.00 6.52 H new ATOM 0 HE2 PHE A 174 -3.265 6.451 -10.502 1.00 5.94 H new ATOM 0 HZ PHE A 174 -3.899 8.810 -10.194 1.00 6.80 H new ATOM 1010 N ASP A 175 3.746 9.150 -12.489 1.00 1.45 N ATOM 1011 CA ASP A 175 5.190 9.353 -12.509 1.00 2.02 C ATOM 1012 C ASP A 175 5.572 10.612 -11.736 1.00 1.75 C ATOM 1013 O ASP A 175 4.723 11.261 -11.128 1.00 2.60 O ATOM 1014 CB ASP A 175 5.692 9.452 -13.950 1.00 3.54 C ATOM 1015 CG ASP A 175 4.752 10.242 -14.839 1.00 3.87 C ATOM 1016 OD1 ASP A 175 3.838 9.628 -15.430 1.00 4.78 O ATOM 1017 OD2 ASP A 175 4.928 11.473 -14.942 1.00 4.16 O ATOM 0 H ASP A 175 3.201 10.007 -12.397 1.00 1.45 H new ATOM 0 HA ASP A 175 5.660 8.496 -12.027 1.00 2.02 H new ATOM 0 HB2 ASP A 175 6.675 9.923 -13.957 1.00 3.54 H new ATOM 0 HB3 ASP A 175 5.816 8.449 -14.358 1.00 3.54 H new ATOM 1022 N GLY A 176 6.858 10.950 -11.765 1.00 2.02 N ATOM 1023 CA GLY A 176 7.331 12.129 -11.063 1.00 2.69 C ATOM 1024 C GLY A 176 7.743 11.827 -9.636 1.00 1.82 C ATOM 1025 O GLY A 176 6.900 11.734 -8.744 1.00 1.49 O ATOM 0 H GLY A 176 7.580 10.429 -12.262 1.00 2.02 H new ATOM 0 HA2 GLY A 176 8.179 12.553 -11.601 1.00 2.69 H new ATOM 0 HA3 GLY A 176 6.546 12.885 -11.059 1.00 2.69 H new ATOM 1029 N LYS A 177 9.045 11.672 -9.419 1.00 1.68 N ATOM 1030 CA LYS A 177 9.570 11.378 -8.091 1.00 1.33 C ATOM 1031 C LYS A 177 8.990 12.335 -7.053 1.00 1.92 C ATOM 1032 O LYS A 177 9.182 13.547 -7.137 1.00 2.62 O ATOM 1033 CB LYS A 177 11.097 11.474 -8.091 1.00 1.51 C ATOM 1034 CG LYS A 177 11.630 12.709 -8.796 1.00 1.87 C ATOM 1035 CD LYS A 177 12.381 12.345 -10.066 1.00 2.11 C ATOM 1036 CE LYS A 177 13.191 13.521 -10.590 1.00 3.32 C ATOM 1037 NZ LYS A 177 14.390 13.787 -9.748 1.00 3.68 N ATOM 0 H LYS A 177 9.756 11.745 -10.146 1.00 1.68 H new ATOM 0 HA LYS A 177 9.276 10.362 -7.828 1.00 1.33 H new ATOM 0 HB2 LYS A 177 11.452 11.473 -7.061 1.00 1.51 H new ATOM 0 HB3 LYS A 177 11.508 10.586 -8.571 1.00 1.51 H new ATOM 0 HG2 LYS A 177 10.803 13.376 -9.040 1.00 1.87 H new ATOM 0 HG3 LYS A 177 12.292 13.255 -8.124 1.00 1.87 H new ATOM 0 HD2 LYS A 177 13.045 11.503 -9.869 1.00 2.11 H new ATOM 0 HD3 LYS A 177 11.673 12.021 -10.829 1.00 2.11 H new ATOM 0 HE2 LYS A 177 13.504 13.319 -11.614 1.00 3.32 H new ATOM 0 HE3 LYS A 177 12.562 14.411 -10.619 1.00 3.32 H new ATOM 0 HZ1 LYS A 177 15.028 14.439 -10.248 1.00 3.68 H new ATOM 0 HZ2 LYS A 177 14.094 14.215 -8.848 1.00 3.68 H new ATOM 0 HZ3 LYS A 177 14.887 12.893 -9.559 1.00 3.68 H new ATOM 1051 N GLY A 178 8.282 11.780 -6.074 1.00 2.11 N ATOM 1052 CA GLY A 178 7.687 12.598 -5.033 1.00 3.01 C ATOM 1053 C GLY A 178 6.188 12.750 -5.201 1.00 2.86 C ATOM 1054 O GLY A 178 5.450 12.816 -4.219 1.00 3.70 O ATOM 0 H GLY A 178 8.110 10.779 -5.983 1.00 2.11 H new ATOM 0 HA2 GLY A 178 7.897 12.153 -4.061 1.00 3.01 H new ATOM 0 HA3 GLY A 178 8.152 13.584 -5.039 1.00 3.01 H new ATOM 1058 N GLY A 179 5.737 12.807 -6.450 1.00 2.00 N ATOM 1059 CA GLY A 179 4.319 12.954 -6.720 1.00 1.85 C ATOM 1060 C GLY A 179 3.519 11.738 -6.297 1.00 1.50 C ATOM 1061 O GLY A 179 3.864 11.069 -5.322 1.00 1.51 O ATOM 0 H GLY A 179 6.328 12.754 -7.280 1.00 2.00 H new ATOM 0 HA2 GLY A 179 3.942 13.833 -6.197 1.00 1.85 H new ATOM 0 HA3 GLY A 179 4.171 13.129 -7.786 1.00 1.85 H new ATOM 1065 N ILE A 180 2.447 11.452 -7.028 1.00 1.35 N ATOM 1066 CA ILE A 180 1.596 10.309 -6.721 1.00 1.08 C ATOM 1067 C ILE A 180 2.295 8.997 -7.061 1.00 0.80 C ATOM 1068 O ILE A 180 2.171 8.485 -8.174 1.00 1.16 O ATOM 1069 CB ILE A 180 0.261 10.380 -7.486 1.00 1.27 C ATOM 1070 CG1 ILE A 180 -0.327 11.790 -7.400 1.00 1.69 C ATOM 1071 CG2 ILE A 180 -0.720 9.356 -6.935 1.00 1.19 C ATOM 1072 CD1 ILE A 180 -0.536 12.272 -5.981 1.00 2.69 C ATOM 0 H ILE A 180 2.147 11.996 -7.837 1.00 1.35 H new ATOM 0 HA ILE A 180 1.394 10.344 -5.650 1.00 1.08 H new ATOM 0 HB ILE A 180 0.447 10.148 -8.535 1.00 1.27 H new ATOM 0 HG12 ILE A 180 0.336 12.484 -7.917 1.00 1.69 H new ATOM 0 HG13 ILE A 180 -1.281 11.810 -7.926 1.00 1.69 H new ATOM 0 HG21 ILE A 180 -1.659 9.418 -7.486 1.00 1.19 H new ATOM 0 HG22 ILE A 180 -0.301 8.356 -7.044 1.00 1.19 H new ATOM 0 HG23 ILE A 180 -0.904 9.559 -5.880 1.00 1.19 H new ATOM 0 HD11 ILE A 180 -0.955 13.278 -5.996 1.00 2.69 H new ATOM 0 HD12 ILE A 180 -1.223 11.601 -5.466 1.00 2.69 H new ATOM 0 HD13 ILE A 180 0.420 12.285 -5.457 1.00 2.69 H new ATOM 1084 N LEU A 181 3.027 8.456 -6.094 1.00 0.72 N ATOM 1085 CA LEU A 181 3.745 7.201 -6.289 1.00 0.58 C ATOM 1086 C LEU A 181 2.859 6.168 -6.978 1.00 0.72 C ATOM 1087 O LEU A 181 3.340 5.340 -7.750 1.00 1.12 O ATOM 1088 CB LEU A 181 4.233 6.656 -4.945 1.00 0.92 C ATOM 1089 CG LEU A 181 3.247 6.759 -3.781 1.00 1.90 C ATOM 1090 CD1 LEU A 181 2.225 5.635 -3.845 1.00 3.46 C ATOM 1091 CD2 LEU A 181 3.988 6.735 -2.452 1.00 2.28 C ATOM 0 H LEU A 181 3.139 8.866 -5.167 1.00 0.72 H new ATOM 0 HA LEU A 181 4.605 7.399 -6.928 1.00 0.58 H new ATOM 0 HB2 LEU A 181 4.501 5.608 -5.076 1.00 0.92 H new ATOM 0 HB3 LEU A 181 5.145 7.186 -4.670 1.00 0.92 H new ATOM 0 HG LEU A 181 2.717 7.708 -3.862 1.00 1.90 H new ATOM 0 HD11 LEU A 181 1.532 5.725 -3.008 1.00 3.46 H new ATOM 0 HD12 LEU A 181 1.672 5.699 -4.782 1.00 3.46 H new ATOM 0 HD13 LEU A 181 2.737 4.674 -3.790 1.00 3.46 H new ATOM 0 HD21 LEU A 181 3.271 6.809 -1.634 1.00 2.28 H new ATOM 0 HD22 LEU A 181 4.545 5.802 -2.363 1.00 2.28 H new ATOM 0 HD23 LEU A 181 4.679 7.576 -2.406 1.00 2.28 H new ATOM 1103 N ALA A 182 1.562 6.226 -6.695 1.00 0.68 N ATOM 1104 CA ALA A 182 0.608 5.299 -7.291 1.00 1.07 C ATOM 1105 C ALA A 182 -0.804 5.557 -6.776 1.00 0.96 C ATOM 1106 O ALA A 182 -0.998 6.295 -5.809 1.00 1.09 O ATOM 1107 CB ALA A 182 1.021 3.862 -7.007 1.00 1.49 C ATOM 0 H ALA A 182 1.148 6.905 -6.057 1.00 0.68 H new ATOM 0 HA ALA A 182 0.608 5.460 -8.369 1.00 1.07 H new ATOM 0 HB1 ALA A 182 0.300 3.180 -7.458 1.00 1.49 H new ATOM 0 HB2 ALA A 182 2.009 3.677 -7.430 1.00 1.49 H new ATOM 0 HB3 ALA A 182 1.051 3.698 -5.930 1.00 1.49 H new ATOM 1113 N HIS A 183 -1.788 4.946 -7.428 1.00 0.87 N ATOM 1114 CA HIS A 183 -3.183 5.110 -7.035 1.00 0.88 C ATOM 1115 C HIS A 183 -3.973 3.829 -7.288 1.00 0.92 C ATOM 1116 O HIS A 183 -4.279 3.493 -8.431 1.00 1.68 O ATOM 1117 CB HIS A 183 -3.816 6.273 -7.800 1.00 1.30 C ATOM 1118 CG HIS A 183 -4.916 6.957 -7.047 1.00 1.68 C ATOM 1119 ND1 HIS A 183 -5.004 8.327 -6.924 1.00 2.76 N ATOM 1120 CD2 HIS A 183 -5.977 6.451 -6.377 1.00 2.29 C ATOM 1121 CE1 HIS A 183 -6.072 8.635 -6.210 1.00 3.00 C ATOM 1122 NE2 HIS A 183 -6.680 7.514 -5.866 1.00 2.71 N ATOM 0 H HIS A 183 -1.645 4.333 -8.231 1.00 0.87 H new ATOM 0 HA HIS A 183 -3.211 5.328 -5.967 1.00 0.88 H new ATOM 0 HB2 HIS A 183 -3.043 7.003 -8.040 1.00 1.30 H new ATOM 0 HB3 HIS A 183 -4.210 5.903 -8.746 1.00 1.30 H new ATOM 0 HD2 HIS A 183 -6.225 5.406 -6.265 1.00 2.29 H new ATOM 0 HE1 HIS A 183 -6.393 9.633 -5.952 1.00 3.00 H new ATOM 0 HE2 HIS A 183 -7.533 7.449 -5.311 1.00 2.71 H new ATOM 1130 N ALA A 184 -4.299 3.119 -6.213 1.00 0.58 N ATOM 1131 CA ALA A 184 -5.054 1.877 -6.318 1.00 0.57 C ATOM 1132 C ALA A 184 -6.554 2.137 -6.229 1.00 0.70 C ATOM 1133 O ALA A 184 -7.042 2.685 -5.240 1.00 0.77 O ATOM 1134 CB ALA A 184 -4.620 0.902 -5.233 1.00 0.50 C ATOM 0 H ALA A 184 -4.052 3.383 -5.259 1.00 0.58 H new ATOM 0 HA ALA A 184 -4.846 1.435 -7.293 1.00 0.57 H new ATOM 0 HB1 ALA A 184 -5.192 -0.021 -5.323 1.00 0.50 H new ATOM 0 HB2 ALA A 184 -3.558 0.683 -5.344 1.00 0.50 H new ATOM 0 HB3 ALA A 184 -4.799 1.345 -4.253 1.00 0.50 H new ATOM 1140 N PHE A 185 -7.281 1.741 -7.268 1.00 0.87 N ATOM 1141 CA PHE A 185 -8.726 1.933 -7.308 1.00 1.05 C ATOM 1142 C PHE A 185 -9.412 1.131 -6.205 1.00 0.99 C ATOM 1143 O PHE A 185 -8.912 0.092 -5.776 1.00 0.97 O ATOM 1144 CB PHE A 185 -9.279 1.520 -8.673 1.00 1.23 C ATOM 1145 CG PHE A 185 -10.480 2.316 -9.099 1.00 1.30 C ATOM 1146 CD1 PHE A 185 -10.334 3.591 -9.619 1.00 2.02 C ATOM 1147 CD2 PHE A 185 -11.756 1.787 -8.979 1.00 2.32 C ATOM 1148 CE1 PHE A 185 -11.437 4.326 -10.010 1.00 2.11 C ATOM 1149 CE2 PHE A 185 -12.863 2.517 -9.369 1.00 2.75 C ATOM 1150 CZ PHE A 185 -12.703 3.787 -9.887 1.00 2.06 C ATOM 0 H PHE A 185 -6.893 1.285 -8.094 1.00 0.87 H new ATOM 0 HA PHE A 185 -8.931 2.991 -7.145 1.00 1.05 H new ATOM 0 HB2 PHE A 185 -8.495 1.631 -9.422 1.00 1.23 H new ATOM 0 HB3 PHE A 185 -9.545 0.463 -8.644 1.00 1.23 H new ATOM 0 HD1 PHE A 185 -9.346 4.016 -9.720 1.00 2.02 H new ATOM 0 HD2 PHE A 185 -11.886 0.793 -8.576 1.00 2.32 H new ATOM 0 HE1 PHE A 185 -11.309 5.321 -10.411 1.00 2.11 H new ATOM 0 HE2 PHE A 185 -13.852 2.095 -9.269 1.00 2.75 H new ATOM 0 HZ PHE A 185 -13.566 4.358 -10.195 1.00 2.06 H new ATOM 1160 N GLY A 186 -10.560 1.623 -5.751 1.00 1.05 N ATOM 1161 CA GLY A 186 -11.296 0.941 -4.702 1.00 1.06 C ATOM 1162 C GLY A 186 -11.505 -0.530 -5.003 1.00 1.02 C ATOM 1163 O GLY A 186 -11.287 -0.994 -6.122 1.00 1.08 O ATOM 0 H GLY A 186 -10.994 2.481 -6.090 1.00 1.05 H new ATOM 0 HA2 GLY A 186 -10.758 1.043 -3.760 1.00 1.06 H new ATOM 0 HA3 GLY A 186 -12.265 1.423 -4.570 1.00 1.06 H new ATOM 1167 N PRO A 187 -11.937 -1.291 -3.986 1.00 0.97 N ATOM 1168 CA PRO A 187 -12.183 -2.729 -4.122 1.00 1.00 C ATOM 1169 C PRO A 187 -13.400 -3.029 -4.991 1.00 1.02 C ATOM 1170 O PRO A 187 -14.309 -2.209 -5.107 1.00 1.03 O ATOM 1171 CB PRO A 187 -12.430 -3.185 -2.682 1.00 1.00 C ATOM 1172 CG PRO A 187 -12.919 -1.967 -1.977 1.00 0.98 C ATOM 1173 CD PRO A 187 -12.218 -0.805 -2.624 1.00 0.99 C ATOM 0 HA PRO A 187 -11.352 -3.240 -4.609 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -13.166 -3.988 -2.642 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -11.517 -3.567 -2.226 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -14.001 -1.871 -2.069 1.00 0.98 H new ATOM 0 HG3 PRO A 187 -12.693 -2.015 -0.912 1.00 0.98 H new ATOM 0 HD2 PRO A 187 -12.845 0.086 -2.637 1.00 0.99 H new ATOM 0 HD3 PRO A 187 -11.302 -0.543 -2.094 1.00 0.99 H new ATOM 1181 N GLY A 188 -13.409 -4.211 -5.600 1.00 1.31 N ATOM 1182 CA GLY A 188 -14.520 -4.598 -6.451 1.00 1.38 C ATOM 1183 C GLY A 188 -14.213 -5.828 -7.281 1.00 1.45 C ATOM 1184 O GLY A 188 -14.111 -6.934 -6.750 1.00 1.78 O ATOM 0 H GLY A 188 -12.668 -4.907 -5.520 1.00 1.31 H new ATOM 0 HA2 GLY A 188 -15.397 -4.790 -5.833 1.00 1.38 H new ATOM 0 HA3 GLY A 188 -14.772 -3.770 -7.114 1.00 1.38 H new ATOM 1188 N SER A 189 -14.066 -5.637 -8.588 1.00 1.55 N ATOM 1189 CA SER A 189 -13.775 -6.742 -9.495 1.00 1.59 C ATOM 1190 C SER A 189 -12.610 -6.394 -10.417 1.00 1.43 C ATOM 1191 O SER A 189 -12.478 -5.257 -10.868 1.00 1.46 O ATOM 1192 CB SER A 189 -15.012 -7.088 -10.325 1.00 1.86 C ATOM 1193 OG SER A 189 -15.390 -6.003 -11.154 1.00 3.34 O ATOM 0 H SER A 189 -14.144 -4.727 -9.043 1.00 1.55 H new ATOM 0 HA SER A 189 -13.496 -7.608 -8.896 1.00 1.59 H new ATOM 0 HB2 SER A 189 -14.808 -7.965 -10.939 1.00 1.86 H new ATOM 0 HB3 SER A 189 -15.837 -7.348 -9.662 1.00 1.86 H new ATOM 0 HG SER A 189 -16.182 -6.250 -11.675 1.00 3.34 H new ATOM 1199 N GLY A 190 -11.767 -7.384 -10.694 1.00 1.40 N ATOM 1200 CA GLY A 190 -10.624 -7.165 -11.561 1.00 1.28 C ATOM 1201 C GLY A 190 -9.588 -6.253 -10.935 1.00 1.06 C ATOM 1202 O GLY A 190 -8.648 -6.720 -10.291 1.00 1.07 O ATOM 0 H GLY A 190 -11.855 -8.334 -10.333 1.00 1.40 H new ATOM 0 HA2 GLY A 190 -10.163 -8.124 -11.799 1.00 1.28 H new ATOM 0 HA3 GLY A 190 -10.963 -6.732 -12.502 1.00 1.28 H new ATOM 1206 N ILE A 191 -9.758 -4.949 -11.125 1.00 1.16 N ATOM 1207 CA ILE A 191 -8.829 -3.970 -10.574 1.00 1.13 C ATOM 1208 C ILE A 191 -9.284 -3.494 -9.199 1.00 1.11 C ATOM 1209 O ILE A 191 -8.798 -2.486 -8.687 1.00 1.44 O ATOM 1210 CB ILE A 191 -8.680 -2.750 -11.503 1.00 1.62 C ATOM 1211 CG1 ILE A 191 -7.335 -2.061 -11.264 1.00 2.75 C ATOM 1212 CG2 ILE A 191 -9.827 -1.775 -11.286 1.00 1.48 C ATOM 1213 CD1 ILE A 191 -7.014 -0.992 -12.285 1.00 3.49 C ATOM 0 H ILE A 191 -10.530 -4.546 -11.656 1.00 1.16 H new ATOM 0 HA ILE A 191 -7.864 -4.468 -10.483 1.00 1.13 H new ATOM 0 HB ILE A 191 -8.712 -3.093 -12.537 1.00 1.62 H new ATOM 0 HG12 ILE A 191 -7.337 -1.614 -10.270 1.00 2.75 H new ATOM 0 HG13 ILE A 191 -6.545 -2.811 -11.275 1.00 2.75 H new ATOM 0 HG21 ILE A 191 -9.707 -0.919 -11.950 1.00 1.48 H new ATOM 0 HG22 ILE A 191 -10.773 -2.272 -11.502 1.00 1.48 H new ATOM 0 HG23 ILE A 191 -9.824 -1.435 -10.250 1.00 1.48 H new ATOM 0 HD11 ILE A 191 -6.047 -0.546 -12.053 1.00 3.49 H new ATOM 0 HD12 ILE A 191 -6.980 -1.437 -13.279 1.00 3.49 H new ATOM 0 HD13 ILE A 191 -7.784 -0.221 -12.259 1.00 3.49 H new ATOM 1225 N GLY A 192 -10.219 -4.228 -8.603 1.00 1.13 N ATOM 1226 CA GLY A 192 -10.722 -3.867 -7.291 1.00 1.22 C ATOM 1227 C GLY A 192 -9.618 -3.746 -6.260 1.00 1.22 C ATOM 1228 O GLY A 192 -9.322 -2.651 -5.783 1.00 2.71 O ATOM 0 H GLY A 192 -10.637 -5.067 -9.006 1.00 1.13 H new ATOM 0 HA2 GLY A 192 -11.257 -2.920 -7.358 1.00 1.22 H new ATOM 0 HA3 GLY A 192 -11.441 -4.617 -6.962 1.00 1.22 H new ATOM 1232 N GLY A 193 -9.008 -4.875 -5.912 1.00 1.41 N ATOM 1233 CA GLY A 193 -7.939 -4.869 -4.931 1.00 1.25 C ATOM 1234 C GLY A 193 -6.588 -4.570 -5.549 1.00 1.01 C ATOM 1235 O GLY A 193 -5.567 -4.581 -4.860 1.00 0.90 O ATOM 0 H GLY A 193 -9.235 -5.794 -6.292 1.00 1.41 H new ATOM 0 HA2 GLY A 193 -8.157 -4.125 -4.165 1.00 1.25 H new ATOM 0 HA3 GLY A 193 -7.901 -5.838 -4.433 1.00 1.25 H new ATOM 1239 N ASP A 194 -6.579 -4.304 -6.850 1.00 0.99 N ATOM 1240 CA ASP A 194 -5.342 -4.001 -7.561 1.00 0.86 C ATOM 1241 C ASP A 194 -4.547 -2.922 -6.832 1.00 0.81 C ATOM 1242 O ASP A 194 -5.114 -1.954 -6.328 1.00 0.95 O ATOM 1243 CB ASP A 194 -5.647 -3.550 -8.990 1.00 0.90 C ATOM 1244 CG ASP A 194 -5.424 -4.653 -10.005 1.00 1.20 C ATOM 1245 OD1 ASP A 194 -5.867 -5.793 -9.751 1.00 1.65 O ATOM 1246 OD2 ASP A 194 -4.806 -4.377 -11.055 1.00 2.62 O ATOM 0 H ASP A 194 -7.415 -4.292 -7.435 1.00 0.99 H new ATOM 0 HA ASP A 194 -4.740 -4.909 -7.596 1.00 0.86 H new ATOM 0 HB2 ASP A 194 -6.681 -3.211 -9.048 1.00 0.90 H new ATOM 0 HB3 ASP A 194 -5.017 -2.697 -9.241 1.00 0.90 H new ATOM 1251 N ALA A 195 -3.231 -3.098 -6.781 1.00 0.77 N ATOM 1252 CA ALA A 195 -2.358 -2.139 -6.115 1.00 0.82 C ATOM 1253 C ALA A 195 -1.137 -1.821 -6.972 1.00 0.62 C ATOM 1254 O ALA A 195 -0.725 -2.627 -7.807 1.00 0.77 O ATOM 1255 CB ALA A 195 -1.928 -2.671 -4.756 1.00 1.04 C ATOM 0 H ALA A 195 -2.746 -3.895 -7.193 1.00 0.77 H new ATOM 0 HA ALA A 195 -2.918 -1.215 -5.970 1.00 0.82 H new ATOM 0 HB1 ALA A 195 -1.277 -1.944 -4.270 1.00 1.04 H new ATOM 0 HB2 ALA A 195 -2.809 -2.840 -4.136 1.00 1.04 H new ATOM 0 HB3 ALA A 195 -1.390 -3.610 -4.886 1.00 1.04 H new ATOM 1261 N HIS A 196 -0.562 -0.641 -6.760 1.00 0.59 N ATOM 1262 CA HIS A 196 0.613 -0.217 -7.514 1.00 0.81 C ATOM 1263 C HIS A 196 1.658 0.399 -6.589 1.00 1.01 C ATOM 1264 O HIS A 196 1.349 1.278 -5.785 1.00 1.18 O ATOM 1265 CB HIS A 196 0.215 0.788 -8.596 1.00 0.96 C ATOM 1266 CG HIS A 196 -0.676 0.210 -9.652 1.00 1.22 C ATOM 1267 ND1 HIS A 196 -1.999 0.571 -9.800 1.00 2.08 N ATOM 1268 CD2 HIS A 196 -0.427 -0.707 -10.615 1.00 2.28 C ATOM 1269 CE1 HIS A 196 -2.525 -0.100 -10.808 1.00 2.50 C ATOM 1270 NE2 HIS A 196 -1.593 -0.882 -11.321 1.00 2.47 N ATOM 0 H HIS A 196 -0.890 0.038 -6.073 1.00 0.59 H new ATOM 0 HA HIS A 196 1.048 -1.097 -7.989 1.00 0.81 H new ATOM 0 HB2 HIS A 196 -0.291 1.632 -8.128 1.00 0.96 H new ATOM 0 HB3 HIS A 196 1.117 1.178 -9.067 1.00 0.96 H new ATOM 0 HD2 HIS A 196 0.513 -1.208 -10.795 1.00 2.28 H new ATOM 0 HE1 HIS A 196 -3.545 -0.022 -11.154 1.00 2.50 H new ATOM 0 HE2 HIS A 196 -1.718 -1.513 -12.112 1.00 2.47 H new ATOM 1278 N PHE A 197 2.896 -0.068 -6.709 1.00 1.12 N ATOM 1279 CA PHE A 197 3.987 0.436 -5.883 1.00 1.37 C ATOM 1280 C PHE A 197 4.951 1.280 -6.711 1.00 1.69 C ATOM 1281 O PHE A 197 5.730 0.753 -7.506 1.00 1.82 O ATOM 1282 CB PHE A 197 4.739 -0.725 -5.230 1.00 1.27 C ATOM 1283 CG PHE A 197 3.925 -1.469 -4.210 1.00 1.40 C ATOM 1284 CD1 PHE A 197 3.015 -0.799 -3.409 1.00 1.97 C ATOM 1285 CD2 PHE A 197 4.070 -2.838 -4.053 1.00 2.58 C ATOM 1286 CE1 PHE A 197 2.265 -1.481 -2.469 1.00 2.36 C ATOM 1287 CE2 PHE A 197 3.322 -3.525 -3.115 1.00 3.10 C ATOM 1288 CZ PHE A 197 2.418 -2.846 -2.323 1.00 2.57 C ATOM 0 H PHE A 197 3.169 -0.795 -7.370 1.00 1.12 H new ATOM 0 HA PHE A 197 3.558 1.066 -5.104 1.00 1.37 H new ATOM 0 HB2 PHE A 197 5.060 -1.421 -6.005 1.00 1.27 H new ATOM 0 HB3 PHE A 197 5.641 -0.341 -4.753 1.00 1.27 H new ATOM 0 HD1 PHE A 197 2.890 0.268 -3.520 1.00 1.97 H new ATOM 0 HD2 PHE A 197 4.775 -3.374 -4.670 1.00 2.58 H new ATOM 0 HE1 PHE A 197 1.560 -0.947 -1.849 1.00 2.36 H new ATOM 0 HE2 PHE A 197 3.445 -4.592 -3.002 1.00 3.10 H new ATOM 0 HZ PHE A 197 1.832 -3.381 -1.591 1.00 2.57 H new ATOM 1298 N ASP A 198 4.893 2.593 -6.519 1.00 2.08 N ATOM 1299 CA ASP A 198 5.761 3.512 -7.247 1.00 2.52 C ATOM 1300 C ASP A 198 5.766 3.188 -8.738 1.00 1.83 C ATOM 1301 O ASP A 198 6.667 2.510 -9.232 1.00 1.54 O ATOM 1302 CB ASP A 198 7.186 3.447 -6.694 1.00 3.43 C ATOM 1303 CG ASP A 198 7.215 3.225 -5.195 1.00 4.86 C ATOM 1304 OD1 ASP A 198 6.720 4.100 -4.455 1.00 5.72 O ATOM 1305 OD2 ASP A 198 7.733 2.174 -4.761 1.00 5.76 O ATOM 0 H ASP A 198 4.254 3.045 -5.865 1.00 2.08 H new ATOM 0 HA ASP A 198 5.373 4.522 -7.114 1.00 2.52 H new ATOM 0 HB2 ASP A 198 7.728 2.641 -7.188 1.00 3.43 H new ATOM 0 HB3 ASP A 198 7.707 4.374 -6.931 1.00 3.43 H new ATOM 1310 N GLU A 199 4.754 3.676 -9.448 1.00 3.07 N ATOM 1311 CA GLU A 199 4.641 3.436 -10.882 1.00 3.68 C ATOM 1312 C GLU A 199 5.940 3.797 -11.597 1.00 3.15 C ATOM 1313 O GLU A 199 6.702 2.920 -12.004 1.00 3.62 O ATOM 1314 CB GLU A 199 3.482 4.245 -11.467 1.00 5.06 C ATOM 1315 CG GLU A 199 2.116 3.645 -11.182 1.00 6.57 C ATOM 1316 CD GLU A 199 1.413 3.171 -12.440 1.00 7.57 C ATOM 1317 OE1 GLU A 199 1.582 3.821 -13.493 1.00 8.09 O ATOM 1318 OE2 GLU A 199 0.694 2.153 -12.371 1.00 8.26 O ATOM 0 H GLU A 199 4.001 4.240 -9.054 1.00 3.07 H new ATOM 0 HA GLU A 199 4.446 2.374 -11.033 1.00 3.68 H new ATOM 0 HB2 GLU A 199 3.516 5.257 -11.063 1.00 5.06 H new ATOM 0 HB3 GLU A 199 3.615 4.327 -12.546 1.00 5.06 H new ATOM 0 HG2 GLU A 199 2.228 2.806 -10.495 1.00 6.57 H new ATOM 0 HG3 GLU A 199 1.495 4.387 -10.681 1.00 6.57 H new ATOM 1325 N ASP A 200 6.185 5.094 -11.747 1.00 3.12 N ATOM 1326 CA ASP A 200 7.391 5.573 -12.413 1.00 2.71 C ATOM 1327 C ASP A 200 8.110 6.609 -11.555 1.00 2.15 C ATOM 1328 O ASP A 200 8.790 7.494 -12.074 1.00 2.48 O ATOM 1329 CB ASP A 200 7.043 6.173 -13.776 1.00 3.08 C ATOM 1330 CG ASP A 200 7.842 5.550 -14.904 1.00 3.36 C ATOM 1331 OD1 ASP A 200 8.994 5.137 -14.658 1.00 3.18 O ATOM 1332 OD2 ASP A 200 7.313 5.474 -16.033 1.00 4.64 O ATOM 0 H ASP A 200 5.564 5.833 -11.416 1.00 3.12 H new ATOM 0 HA ASP A 200 8.058 4.723 -12.559 1.00 2.71 H new ATOM 0 HB2 ASP A 200 5.979 6.036 -13.969 1.00 3.08 H new ATOM 0 HB3 ASP A 200 7.227 7.247 -13.755 1.00 3.08 H new ATOM 1337 N GLU A 201 7.955 6.493 -10.240 1.00 1.67 N ATOM 1338 CA GLU A 201 8.588 7.421 -9.311 1.00 1.31 C ATOM 1339 C GLU A 201 9.917 6.865 -8.807 1.00 1.10 C ATOM 1340 O GLU A 201 10.983 7.231 -9.301 1.00 2.10 O ATOM 1341 CB GLU A 201 7.660 7.707 -8.128 1.00 1.63 C ATOM 1342 CG GLU A 201 6.381 8.427 -8.519 1.00 2.33 C ATOM 1343 CD GLU A 201 5.403 7.526 -9.249 1.00 3.34 C ATOM 1344 OE1 GLU A 201 5.483 6.293 -9.065 1.00 3.96 O ATOM 1345 OE2 GLU A 201 4.560 8.053 -10.004 1.00 4.56 O ATOM 0 H GLU A 201 7.396 5.765 -9.794 1.00 1.67 H new ATOM 0 HA GLU A 201 8.782 8.352 -9.844 1.00 1.31 H new ATOM 0 HB2 GLU A 201 7.403 6.765 -7.642 1.00 1.63 H new ATOM 0 HB3 GLU A 201 8.196 8.309 -7.394 1.00 1.63 H new ATOM 0 HG2 GLU A 201 5.904 8.824 -7.623 1.00 2.33 H new ATOM 0 HG3 GLU A 201 6.627 9.279 -9.153 1.00 2.33 H new ATOM 1352 N PHE A 202 9.844 5.979 -7.819 1.00 1.18 N ATOM 1353 CA PHE A 202 11.040 5.373 -7.246 1.00 1.28 C ATOM 1354 C PHE A 202 10.686 4.505 -6.042 1.00 1.20 C ATOM 1355 O PHE A 202 9.900 4.907 -5.183 1.00 1.40 O ATOM 1356 CB PHE A 202 12.038 6.456 -6.833 1.00 1.67 C ATOM 1357 CG PHE A 202 13.302 6.448 -7.644 1.00 2.40 C ATOM 1358 CD1 PHE A 202 14.066 5.297 -7.749 1.00 3.42 C ATOM 1359 CD2 PHE A 202 13.726 7.591 -8.302 1.00 3.21 C ATOM 1360 CE1 PHE A 202 15.229 5.286 -8.495 1.00 4.43 C ATOM 1361 CE2 PHE A 202 14.888 7.586 -9.050 1.00 4.26 C ATOM 1362 CZ PHE A 202 15.641 6.433 -9.146 1.00 4.64 C ATOM 0 H PHE A 202 8.969 5.665 -7.399 1.00 1.18 H new ATOM 0 HA PHE A 202 11.496 4.739 -8.007 1.00 1.28 H new ATOM 0 HB2 PHE A 202 11.562 7.432 -6.927 1.00 1.67 H new ATOM 0 HB3 PHE A 202 12.290 6.324 -5.781 1.00 1.67 H new ATOM 0 HD1 PHE A 202 13.749 4.398 -7.242 1.00 3.42 H new ATOM 0 HD2 PHE A 202 13.142 8.496 -8.230 1.00 3.21 H new ATOM 0 HE1 PHE A 202 15.815 4.382 -8.569 1.00 4.43 H new ATOM 0 HE2 PHE A 202 15.207 8.484 -9.559 1.00 4.26 H new ATOM 0 HZ PHE A 202 16.550 6.427 -9.729 1.00 4.64 H new ATOM 1372 N TRP A 203 11.270 3.314 -5.987 1.00 1.29 N ATOM 1373 CA TRP A 203 11.016 2.388 -4.889 1.00 1.53 C ATOM 1374 C TRP A 203 12.240 2.263 -3.988 1.00 1.70 C ATOM 1375 O TRP A 203 13.148 1.478 -4.262 1.00 2.50 O ATOM 1376 CB TRP A 203 10.627 1.013 -5.434 1.00 1.96 C ATOM 1377 CG TRP A 203 11.097 0.774 -6.837 1.00 3.15 C ATOM 1378 CD1 TRP A 203 12.391 0.732 -7.272 1.00 4.34 C ATOM 1379 CD2 TRP A 203 10.277 0.548 -7.989 1.00 4.23 C ATOM 1380 NE1 TRP A 203 12.425 0.493 -8.625 1.00 5.75 N ATOM 1381 CE2 TRP A 203 11.141 0.375 -9.088 1.00 5.52 C ATOM 1382 CE3 TRP A 203 8.897 0.472 -8.198 1.00 4.90 C ATOM 1383 CZ2 TRP A 203 10.668 0.133 -10.375 1.00 6.77 C ATOM 1384 CZ3 TRP A 203 8.430 0.232 -9.476 1.00 6.18 C ATOM 1385 CH2 TRP A 203 9.313 0.064 -10.551 1.00 6.88 C ATOM 0 H TRP A 203 11.923 2.966 -6.690 1.00 1.29 H new ATOM 0 HA TRP A 203 10.191 2.783 -4.297 1.00 1.53 H new ATOM 0 HB2 TRP A 203 11.041 0.242 -4.784 1.00 1.96 H new ATOM 0 HB3 TRP A 203 9.542 0.910 -5.400 1.00 1.96 H new ATOM 0 HD1 TRP A 203 13.260 0.867 -6.645 1.00 4.34 H new ATOM 0 HE1 TRP A 203 13.269 0.416 -9.192 1.00 5.75 H new ATOM 0 HE3 TRP A 203 8.208 0.599 -7.376 1.00 4.90 H new ATOM 0 HZ2 TRP A 203 11.347 0.004 -11.205 1.00 6.77 H new ATOM 0 HZ3 TRP A 203 7.366 0.173 -9.649 1.00 6.18 H new ATOM 0 HH2 TRP A 203 8.916 -0.124 -11.538 1.00 6.88 H new ATOM 1396 N THR A 204 12.259 3.043 -2.911 1.00 1.30 N ATOM 1397 CA THR A 204 13.372 3.020 -1.971 1.00 1.43 C ATOM 1398 C THR A 204 12.943 3.529 -0.599 1.00 1.32 C ATOM 1399 O THR A 204 12.495 4.667 -0.459 1.00 2.44 O ATOM 1400 CB THR A 204 14.551 3.872 -2.476 1.00 2.49 C ATOM 1401 OG1 THR A 204 14.703 3.710 -3.890 1.00 3.92 O ATOM 1402 CG2 THR A 204 15.842 3.480 -1.773 1.00 2.53 C ATOM 0 H THR A 204 11.516 3.698 -2.669 1.00 1.30 H new ATOM 0 HA THR A 204 13.693 1.982 -1.887 1.00 1.43 H new ATOM 0 HB THR A 204 14.337 4.917 -2.252 1.00 2.49 H new ATOM 0 HG1 THR A 204 15.454 4.256 -4.203 1.00 3.92 H new ATOM 0 HG21 THR A 204 16.661 4.095 -2.146 1.00 2.53 H new ATOM 0 HG22 THR A 204 15.733 3.634 -0.699 1.00 2.53 H new ATOM 0 HG23 THR A 204 16.059 2.430 -1.969 1.00 2.53 H new ATOM 1410 N THR A 205 13.083 2.678 0.413 1.00 1.43 N ATOM 1411 CA THR A 205 12.710 3.041 1.774 1.00 1.63 C ATOM 1412 C THR A 205 13.939 3.162 2.668 1.00 1.55 C ATOM 1413 O THR A 205 14.114 2.385 3.607 1.00 2.52 O ATOM 1414 CB THR A 205 11.744 2.009 2.386 1.00 3.26 C ATOM 1415 OG1 THR A 205 11.492 2.327 3.759 1.00 4.56 O ATOM 1416 CG2 THR A 205 12.317 0.603 2.282 1.00 2.92 C ATOM 0 H THR A 205 13.452 1.732 0.315 1.00 1.43 H new ATOM 0 HA THR A 205 12.209 4.008 1.717 1.00 1.63 H new ATOM 0 HB THR A 205 10.808 2.045 1.828 1.00 3.26 H new ATOM 0 HG1 THR A 205 12.327 2.263 4.268 1.00 4.56 H new ATOM 0 HG21 THR A 205 11.617 -0.108 2.721 1.00 2.92 H new ATOM 0 HG22 THR A 205 12.479 0.353 1.234 1.00 2.92 H new ATOM 0 HG23 THR A 205 13.265 0.556 2.817 1.00 2.92 H new ATOM 1424 N HIS A 206 14.787 4.141 2.370 1.00 3.43 N ATOM 1425 CA HIS A 206 16.000 4.364 3.148 1.00 4.71 C ATOM 1426 C HIS A 206 15.728 5.300 4.323 1.00 3.48 C ATOM 1427 O HIS A 206 15.759 4.883 5.481 1.00 3.89 O ATOM 1428 CB HIS A 206 17.101 4.947 2.261 1.00 7.11 C ATOM 1429 CG HIS A 206 17.898 3.908 1.535 1.00 7.69 C ATOM 1430 ND1 HIS A 206 18.589 4.167 0.370 1.00 9.14 N ATOM 1431 CD2 HIS A 206 18.113 2.601 1.816 1.00 7.50 C ATOM 1432 CE1 HIS A 206 19.194 3.065 -0.035 1.00 9.61 C ATOM 1433 NE2 HIS A 206 18.921 2.100 0.825 1.00 8.70 N ATOM 0 H HIS A 206 14.657 4.792 1.596 1.00 3.43 H new ATOM 0 HA HIS A 206 16.331 3.403 3.541 1.00 4.71 H new ATOM 0 HB2 HIS A 206 16.651 5.622 1.533 1.00 7.11 H new ATOM 0 HB3 HIS A 206 17.774 5.545 2.876 1.00 7.11 H new ATOM 0 HD2 HIS A 206 17.722 2.055 2.662 1.00 7.50 H new ATOM 0 HE1 HIS A 206 19.807 2.969 -0.919 1.00 9.61 H new ATOM 0 HE2 HIS A 206 19.256 1.139 0.763 1.00 8.70 H new ATOM 1441 N SER A 207 15.462 6.565 4.016 1.00 2.92 N ATOM 1442 CA SER A 207 15.189 7.561 5.045 1.00 2.02 C ATOM 1443 C SER A 207 13.779 8.123 4.898 1.00 1.78 C ATOM 1444 O SER A 207 13.058 8.288 5.881 1.00 2.06 O ATOM 1445 CB SER A 207 16.213 8.695 4.972 1.00 3.21 C ATOM 1446 OG SER A 207 17.123 8.633 6.057 1.00 3.24 O ATOM 0 H SER A 207 15.430 6.925 3.062 1.00 2.92 H new ATOM 0 HA SER A 207 15.267 7.073 6.017 1.00 2.02 H new ATOM 0 HB2 SER A 207 16.760 8.635 4.031 1.00 3.21 H new ATOM 0 HB3 SER A 207 15.698 9.655 4.980 1.00 3.21 H new ATOM 0 HG SER A 207 17.768 9.368 5.986 1.00 3.24 H new ATOM 1452 N GLY A 208 13.391 8.414 3.659 1.00 2.59 N ATOM 1453 CA GLY A 208 12.069 8.955 3.404 1.00 3.45 C ATOM 1454 C GLY A 208 11.591 8.676 1.992 1.00 2.43 C ATOM 1455 O GLY A 208 11.342 7.527 1.629 1.00 2.21 O ATOM 0 H GLY A 208 13.969 8.285 2.828 1.00 2.59 H new ATOM 0 HA2 GLY A 208 11.362 8.528 4.115 1.00 3.45 H new ATOM 0 HA3 GLY A 208 12.081 10.032 3.574 1.00 3.45 H new ATOM 1459 N GLY A 209 11.462 9.731 1.194 1.00 2.66 N ATOM 1460 CA GLY A 209 11.009 9.574 -0.176 1.00 2.08 C ATOM 1461 C GLY A 209 9.887 8.563 -0.303 1.00 1.89 C ATOM 1462 O GLY A 209 8.932 8.582 0.474 1.00 2.29 O ATOM 0 H GLY A 209 11.663 10.692 1.471 1.00 2.66 H new ATOM 0 HA2 GLY A 209 10.670 10.538 -0.556 1.00 2.08 H new ATOM 0 HA3 GLY A 209 11.847 9.262 -0.799 1.00 2.08 H new ATOM 1466 N THR A 210 10.000 7.677 -1.288 1.00 1.47 N ATOM 1467 CA THR A 210 8.986 6.655 -1.517 1.00 1.47 C ATOM 1468 C THR A 210 9.376 5.336 -0.860 1.00 1.38 C ATOM 1469 O THR A 210 10.139 4.553 -1.424 1.00 1.37 O ATOM 1470 CB THR A 210 8.757 6.418 -3.022 1.00 1.51 C ATOM 1471 OG1 THR A 210 9.769 7.086 -3.783 1.00 1.89 O ATOM 1472 CG2 THR A 210 7.384 6.919 -3.445 1.00 1.77 C ATOM 0 H THR A 210 10.784 7.647 -1.940 1.00 1.47 H new ATOM 0 HA THR A 210 8.062 7.021 -1.070 1.00 1.47 H new ATOM 0 HB THR A 210 8.810 5.346 -3.211 1.00 1.51 H new ATOM 0 HG1 THR A 210 10.215 6.441 -4.371 1.00 1.89 H new ATOM 0 HG21 THR A 210 7.244 6.741 -4.511 1.00 1.77 H new ATOM 0 HG22 THR A 210 6.614 6.388 -2.885 1.00 1.77 H new ATOM 0 HG23 THR A 210 7.308 7.987 -3.242 1.00 1.77 H new ATOM 1480 N ASN A 211 8.847 5.096 0.335 1.00 1.48 N ATOM 1481 CA ASN A 211 9.140 3.870 1.069 1.00 1.52 C ATOM 1482 C ASN A 211 7.977 2.887 0.973 1.00 1.13 C ATOM 1483 O ASN A 211 6.903 3.124 1.528 1.00 0.76 O ATOM 1484 CB ASN A 211 9.435 4.188 2.536 1.00 1.67 C ATOM 1485 CG ASN A 211 8.717 5.435 3.014 1.00 2.07 C ATOM 1486 OD1 ASN A 211 9.335 6.351 3.555 1.00 2.61 O ATOM 1487 ND2 ASN A 211 7.405 5.474 2.814 1.00 3.46 N ATOM 0 H ASN A 211 8.213 5.734 0.816 1.00 1.48 H new ATOM 0 HA ASN A 211 10.020 3.408 0.620 1.00 1.52 H new ATOM 0 HB2 ASN A 211 9.138 3.341 3.155 1.00 1.67 H new ATOM 0 HB3 ASN A 211 10.509 4.318 2.668 1.00 1.67 H new ATOM 0 HD21 ASN A 211 6.867 6.288 3.113 1.00 3.46 H new ATOM 0 HD22 ASN A 211 6.935 4.690 2.361 1.00 3.46 H new ATOM 1494 N LEU A 212 8.198 1.784 0.267 1.00 1.56 N ATOM 1495 CA LEU A 212 7.169 0.764 0.099 1.00 1.49 C ATOM 1496 C LEU A 212 6.587 0.351 1.446 1.00 0.93 C ATOM 1497 O LEU A 212 5.413 -0.006 1.544 1.00 0.96 O ATOM 1498 CB LEU A 212 7.747 -0.458 -0.617 1.00 2.04 C ATOM 1499 CG LEU A 212 6.773 -1.608 -0.875 1.00 2.56 C ATOM 1500 CD1 LEU A 212 5.456 -1.078 -1.423 1.00 4.57 C ATOM 1501 CD2 LEU A 212 7.383 -2.619 -1.834 1.00 2.15 C ATOM 0 H LEU A 212 9.081 1.573 -0.198 1.00 1.56 H new ATOM 0 HA LEU A 212 6.368 1.187 -0.507 1.00 1.49 H new ATOM 0 HB2 LEU A 212 8.156 -0.134 -1.574 1.00 2.04 H new ATOM 0 HB3 LEU A 212 8.580 -0.840 -0.027 1.00 2.04 H new ATOM 0 HG LEU A 212 6.574 -2.110 0.072 1.00 2.56 H new ATOM 0 HD11 LEU A 212 4.775 -1.910 -1.601 1.00 4.57 H new ATOM 0 HD12 LEU A 212 5.011 -0.393 -0.702 1.00 4.57 H new ATOM 0 HD13 LEU A 212 5.637 -0.551 -2.360 1.00 4.57 H new ATOM 0 HD21 LEU A 212 6.676 -3.430 -2.006 1.00 2.15 H new ATOM 0 HD22 LEU A 212 7.612 -2.130 -2.781 1.00 2.15 H new ATOM 0 HD23 LEU A 212 8.300 -3.022 -1.403 1.00 2.15 H new ATOM 1513 N PHE A 213 7.415 0.404 2.484 1.00 0.79 N ATOM 1514 CA PHE A 213 6.982 0.037 3.828 1.00 0.63 C ATOM 1515 C PHE A 213 5.696 0.767 4.203 1.00 0.59 C ATOM 1516 O PHE A 213 4.636 0.154 4.334 1.00 0.86 O ATOM 1517 CB PHE A 213 8.079 0.355 4.845 1.00 1.11 C ATOM 1518 CG PHE A 213 8.000 -0.477 6.093 1.00 1.34 C ATOM 1519 CD1 PHE A 213 6.868 -0.445 6.892 1.00 2.43 C ATOM 1520 CD2 PHE A 213 9.057 -1.291 6.467 1.00 2.80 C ATOM 1521 CE1 PHE A 213 6.793 -1.209 8.041 1.00 3.66 C ATOM 1522 CE2 PHE A 213 8.987 -2.058 7.615 1.00 3.78 C ATOM 1523 CZ PHE A 213 7.853 -2.018 8.402 1.00 3.97 C ATOM 0 H PHE A 213 8.390 0.698 2.421 1.00 0.79 H new ATOM 0 HA PHE A 213 6.786 -1.035 3.840 1.00 0.63 H new ATOM 0 HB2 PHE A 213 9.052 0.203 4.377 1.00 1.11 H new ATOM 0 HB3 PHE A 213 8.017 1.409 5.116 1.00 1.11 H new ATOM 0 HD1 PHE A 213 6.035 0.184 6.614 1.00 2.43 H new ATOM 0 HD2 PHE A 213 9.946 -1.327 5.855 1.00 2.80 H new ATOM 0 HE1 PHE A 213 5.906 -1.174 8.656 1.00 3.66 H new ATOM 0 HE2 PHE A 213 9.818 -2.688 7.896 1.00 3.78 H new ATOM 0 HZ PHE A 213 7.795 -2.618 9.298 1.00 3.97 H new ATOM 1533 N LEU A 214 5.798 2.080 4.377 1.00 0.57 N ATOM 1534 CA LEU A 214 4.644 2.896 4.739 1.00 0.74 C ATOM 1535 C LEU A 214 3.747 3.136 3.529 1.00 0.66 C ATOM 1536 O LEU A 214 2.521 3.166 3.648 1.00 0.71 O ATOM 1537 CB LEU A 214 5.103 4.234 5.322 1.00 0.96 C ATOM 1538 CG LEU A 214 6.111 4.156 6.469 1.00 2.41 C ATOM 1539 CD1 LEU A 214 7.532 4.269 5.939 1.00 3.90 C ATOM 1540 CD2 LEU A 214 5.835 5.244 7.496 1.00 2.74 C ATOM 0 H LEU A 214 6.668 2.602 4.273 1.00 0.57 H new ATOM 0 HA LEU A 214 4.070 2.357 5.493 1.00 0.74 H new ATOM 0 HB2 LEU A 214 5.542 4.826 4.519 1.00 0.96 H new ATOM 0 HB3 LEU A 214 4.224 4.775 5.673 1.00 0.96 H new ATOM 0 HG LEU A 214 6.003 3.187 6.957 1.00 2.41 H new ATOM 0 HD11 LEU A 214 8.236 4.211 6.769 1.00 3.90 H new ATOM 0 HD12 LEU A 214 7.726 3.454 5.242 1.00 3.90 H new ATOM 0 HD13 LEU A 214 7.654 5.223 5.425 1.00 3.90 H new ATOM 0 HD21 LEU A 214 6.562 5.173 8.305 1.00 2.74 H new ATOM 0 HD22 LEU A 214 5.915 6.222 7.021 1.00 2.74 H new ATOM 0 HD23 LEU A 214 4.830 5.118 7.899 1.00 2.74 H new ATOM 1552 N THR A 215 4.365 3.306 2.365 1.00 0.59 N ATOM 1553 CA THR A 215 3.622 3.542 1.133 1.00 0.55 C ATOM 1554 C THR A 215 2.587 2.448 0.896 1.00 0.56 C ATOM 1555 O THR A 215 1.437 2.731 0.562 1.00 0.60 O ATOM 1556 CB THR A 215 4.563 3.615 -0.085 1.00 0.59 C ATOM 1557 OG1 THR A 215 5.451 4.731 0.048 1.00 0.64 O ATOM 1558 CG2 THR A 215 3.768 3.744 -1.375 1.00 0.73 C ATOM 0 H THR A 215 5.378 3.285 2.249 1.00 0.59 H new ATOM 0 HA THR A 215 3.114 4.499 1.249 1.00 0.55 H new ATOM 0 HB THR A 215 5.143 2.693 -0.125 1.00 0.59 H new ATOM 0 HG1 THR A 215 6.188 4.493 0.648 1.00 0.64 H new ATOM 0 HG21 THR A 215 4.453 3.794 -2.221 1.00 0.73 H new ATOM 0 HG22 THR A 215 3.114 2.879 -1.488 1.00 0.73 H new ATOM 0 HG23 THR A 215 3.166 4.652 -1.342 1.00 0.73 H new ATOM 1566 N ALA A 216 3.003 1.198 1.072 1.00 0.62 N ATOM 1567 CA ALA A 216 2.111 0.062 0.880 1.00 0.70 C ATOM 1568 C ALA A 216 0.862 0.192 1.746 1.00 0.68 C ATOM 1569 O ALA A 216 -0.254 -0.044 1.284 1.00 0.79 O ATOM 1570 CB ALA A 216 2.837 -1.238 1.190 1.00 0.83 C ATOM 0 H ALA A 216 3.952 0.947 1.347 1.00 0.62 H new ATOM 0 HA ALA A 216 1.798 0.050 -0.164 1.00 0.70 H new ATOM 0 HB1 ALA A 216 2.158 -2.078 1.042 1.00 0.83 H new ATOM 0 HB2 ALA A 216 3.695 -1.343 0.525 1.00 0.83 H new ATOM 0 HB3 ALA A 216 3.179 -1.226 2.225 1.00 0.83 H new ATOM 1576 N VAL A 217 1.058 0.570 3.006 1.00 0.62 N ATOM 1577 CA VAL A 217 -0.053 0.732 3.936 1.00 0.60 C ATOM 1578 C VAL A 217 -1.140 1.620 3.345 1.00 0.65 C ATOM 1579 O VAL A 217 -2.319 1.265 3.351 1.00 0.77 O ATOM 1580 CB VAL A 217 0.419 1.336 5.272 1.00 0.62 C ATOM 1581 CG1 VAL A 217 -0.720 1.355 6.281 1.00 0.65 C ATOM 1582 CG2 VAL A 217 1.610 0.562 5.816 1.00 0.60 C ATOM 0 H VAL A 217 1.975 0.769 3.405 1.00 0.62 H new ATOM 0 HA VAL A 217 -0.461 -0.262 4.118 1.00 0.60 H new ATOM 0 HB VAL A 217 0.734 2.364 5.095 1.00 0.62 H new ATOM 0 HG11 VAL A 217 -0.368 1.785 7.219 1.00 0.65 H new ATOM 0 HG12 VAL A 217 -1.541 1.957 5.891 1.00 0.65 H new ATOM 0 HG13 VAL A 217 -1.068 0.337 6.456 1.00 0.65 H new ATOM 0 HG21 VAL A 217 1.930 1.003 6.760 1.00 0.60 H new ATOM 0 HG22 VAL A 217 1.325 -0.477 5.979 1.00 0.60 H new ATOM 0 HG23 VAL A 217 2.430 0.605 5.099 1.00 0.60 H new ATOM 1592 N HIS A 218 -0.737 2.779 2.833 1.00 0.66 N ATOM 1593 CA HIS A 218 -1.678 3.720 2.235 1.00 0.72 C ATOM 1594 C HIS A 218 -2.490 3.048 1.131 1.00 0.71 C ATOM 1595 O HIS A 218 -3.660 3.370 0.926 1.00 0.70 O ATOM 1596 CB HIS A 218 -0.933 4.930 1.672 1.00 0.79 C ATOM 1597 CG HIS A 218 -1.840 5.989 1.122 1.00 0.88 C ATOM 1598 ND1 HIS A 218 -1.829 6.376 -0.201 1.00 1.65 N ATOM 1599 CD2 HIS A 218 -2.790 6.741 1.725 1.00 1.92 C ATOM 1600 CE1 HIS A 218 -2.731 7.322 -0.388 1.00 1.42 C ATOM 1601 NE2 HIS A 218 -3.329 7.561 0.765 1.00 1.50 N ATOM 0 H HIS A 218 0.235 3.089 2.820 1.00 0.66 H new ATOM 0 HA HIS A 218 -2.363 4.055 3.013 1.00 0.72 H new ATOM 0 HB2 HIS A 218 -0.316 5.364 2.458 1.00 0.79 H new ATOM 0 HB3 HIS A 218 -0.258 4.596 0.884 1.00 0.79 H new ATOM 0 HD1 HIS A 218 -1.219 5.992 -0.923 1.00 1.65 H new ATOM 0 HD2 HIS A 218 -3.072 6.703 2.767 1.00 1.92 H new ATOM 0 HE1 HIS A 218 -2.944 7.816 -1.324 1.00 1.42 H new ATOM 1609 N GLU A 219 -1.860 2.116 0.424 1.00 0.80 N ATOM 1610 CA GLU A 219 -2.525 1.401 -0.660 1.00 0.85 C ATOM 1611 C GLU A 219 -3.511 0.374 -0.110 1.00 0.84 C ATOM 1612 O GLU A 219 -4.611 0.211 -0.638 1.00 0.92 O ATOM 1613 CB GLU A 219 -1.493 0.707 -1.552 1.00 0.93 C ATOM 1614 CG GLU A 219 -2.092 -0.340 -2.474 1.00 2.37 C ATOM 1615 CD GLU A 219 -2.186 -1.707 -1.823 1.00 4.15 C ATOM 1616 OE1 GLU A 219 -1.125 -2.306 -1.548 1.00 4.86 O ATOM 1617 OE2 GLU A 219 -3.318 -2.177 -1.589 1.00 5.47 O ATOM 0 H GLU A 219 -0.891 1.838 0.581 1.00 0.80 H new ATOM 0 HA GLU A 219 -3.078 2.128 -1.255 1.00 0.85 H new ATOM 0 HB2 GLU A 219 -0.981 1.458 -2.153 1.00 0.93 H new ATOM 0 HB3 GLU A 219 -0.739 0.235 -0.922 1.00 0.93 H new ATOM 0 HG2 GLU A 219 -3.087 -0.020 -2.783 1.00 2.37 H new ATOM 0 HG3 GLU A 219 -1.486 -0.413 -3.377 1.00 2.37 H new ATOM 1624 N ILE A 220 -3.108 -0.314 0.952 1.00 0.83 N ATOM 1625 CA ILE A 220 -3.955 -1.325 1.573 1.00 0.88 C ATOM 1626 C ILE A 220 -5.348 -0.774 1.860 1.00 0.83 C ATOM 1627 O ILE A 220 -6.355 -1.408 1.546 1.00 0.86 O ATOM 1628 CB ILE A 220 -3.341 -1.845 2.886 1.00 1.03 C ATOM 1629 CG1 ILE A 220 -2.010 -2.546 2.610 1.00 1.21 C ATOM 1630 CG2 ILE A 220 -4.308 -2.788 3.586 1.00 1.54 C ATOM 1631 CD1 ILE A 220 -2.132 -3.724 1.669 1.00 1.34 C ATOM 0 H ILE A 220 -2.200 -0.190 1.401 1.00 0.83 H new ATOM 0 HA ILE A 220 -4.031 -2.150 0.865 1.00 0.88 H new ATOM 0 HB ILE A 220 -3.153 -0.996 3.543 1.00 1.03 H new ATOM 0 HG12 ILE A 220 -1.310 -1.825 2.188 1.00 1.21 H new ATOM 0 HG13 ILE A 220 -1.586 -2.888 3.554 1.00 1.21 H new ATOM 0 HG21 ILE A 220 -3.860 -3.147 4.512 1.00 1.54 H new ATOM 0 HG22 ILE A 220 -5.233 -2.258 3.812 1.00 1.54 H new ATOM 0 HG23 ILE A 220 -4.525 -3.635 2.936 1.00 1.54 H new ATOM 0 HD11 ILE A 220 -1.150 -4.173 1.519 1.00 1.34 H new ATOM 0 HD12 ILE A 220 -2.807 -4.464 2.098 1.00 1.34 H new ATOM 0 HD13 ILE A 220 -2.527 -3.385 0.711 1.00 1.34 H new ATOM 1643 N GLY A 221 -5.398 0.414 2.456 1.00 0.89 N ATOM 1644 CA GLY A 221 -6.672 1.032 2.773 1.00 0.97 C ATOM 1645 C GLY A 221 -7.350 1.621 1.553 1.00 0.76 C ATOM 1646 O GLY A 221 -8.571 1.782 1.528 1.00 0.84 O ATOM 0 H GLY A 221 -4.579 0.959 2.725 1.00 0.89 H new ATOM 0 HA2 GLY A 221 -7.329 0.290 3.227 1.00 0.97 H new ATOM 0 HA3 GLY A 221 -6.517 1.817 3.513 1.00 0.97 H new ATOM 1650 N HIS A 222 -6.557 1.946 0.536 1.00 0.75 N ATOM 1651 CA HIS A 222 -7.089 2.523 -0.694 1.00 0.75 C ATOM 1652 C HIS A 222 -7.989 1.526 -1.417 1.00 0.72 C ATOM 1653 O HIS A 222 -9.110 1.855 -1.806 1.00 0.72 O ATOM 1654 CB HIS A 222 -5.947 2.957 -1.614 1.00 1.02 C ATOM 1655 CG HIS A 222 -6.022 4.396 -2.023 1.00 1.30 C ATOM 1656 ND1 HIS A 222 -7.213 5.059 -2.229 1.00 2.46 N ATOM 1657 CD2 HIS A 222 -5.044 5.300 -2.264 1.00 1.42 C ATOM 1658 CE1 HIS A 222 -6.965 6.308 -2.580 1.00 2.86 C ATOM 1659 NE2 HIS A 222 -5.656 6.480 -2.608 1.00 2.05 N ATOM 0 H HIS A 222 -5.545 1.820 0.539 1.00 0.75 H new ATOM 0 HA HIS A 222 -7.684 3.397 -0.429 1.00 0.75 H new ATOM 0 HB2 HIS A 222 -4.997 2.780 -1.109 1.00 1.02 H new ATOM 0 HB3 HIS A 222 -5.954 2.333 -2.508 1.00 1.02 H new ATOM 0 HD1 HIS A 222 -8.141 4.649 -2.126 1.00 2.46 H new ATOM 0 HD2 HIS A 222 -3.980 5.126 -2.198 1.00 1.42 H new ATOM 0 HE1 HIS A 222 -7.706 7.060 -2.806 1.00 2.86 H new ATOM 1667 N SER A 223 -7.491 0.306 -1.593 1.00 0.84 N ATOM 1668 CA SER A 223 -8.248 -0.738 -2.274 1.00 0.94 C ATOM 1669 C SER A 223 -9.038 -1.576 -1.273 1.00 0.89 C ATOM 1670 O SER A 223 -9.077 -2.804 -1.367 1.00 0.99 O ATOM 1671 CB SER A 223 -7.309 -1.637 -3.079 1.00 1.25 C ATOM 1672 OG SER A 223 -6.078 -0.984 -3.340 1.00 1.87 O ATOM 0 H SER A 223 -6.567 0.016 -1.273 1.00 0.84 H new ATOM 0 HA SER A 223 -8.950 -0.257 -2.955 1.00 0.94 H new ATOM 0 HB2 SER A 223 -7.125 -2.561 -2.530 1.00 1.25 H new ATOM 0 HB3 SER A 223 -7.784 -1.915 -4.020 1.00 1.25 H new ATOM 0 HG SER A 223 -5.494 -1.580 -3.855 1.00 1.87 H new ATOM 1678 N LEU A 224 -9.667 -0.904 -0.314 1.00 1.11 N ATOM 1679 CA LEU A 224 -10.457 -1.585 0.706 1.00 1.08 C ATOM 1680 C LEU A 224 -11.682 -0.761 1.086 1.00 1.45 C ATOM 1681 O LEU A 224 -12.777 -1.297 1.249 1.00 2.39 O ATOM 1682 CB LEU A 224 -9.602 -1.853 1.946 1.00 0.88 C ATOM 1683 CG LEU A 224 -9.371 -3.323 2.298 1.00 0.85 C ATOM 1684 CD1 LEU A 224 -8.532 -3.444 3.561 1.00 1.83 C ATOM 1685 CD2 LEU A 224 -10.699 -4.046 2.467 1.00 2.31 C ATOM 0 H LEU A 224 -9.645 0.112 -0.222 1.00 1.11 H new ATOM 0 HA LEU A 224 -10.796 -2.536 0.294 1.00 1.08 H new ATOM 0 HB2 LEU A 224 -8.632 -1.378 1.803 1.00 0.88 H new ATOM 0 HB3 LEU A 224 -10.073 -1.366 2.800 1.00 0.88 H new ATOM 0 HG LEU A 224 -8.827 -3.792 1.478 1.00 0.85 H new ATOM 0 HD11 LEU A 224 -8.378 -4.497 3.796 1.00 1.83 H new ATOM 0 HD12 LEU A 224 -7.567 -2.962 3.404 1.00 1.83 H new ATOM 0 HD13 LEU A 224 -9.049 -2.959 4.389 1.00 1.83 H new ATOM 0 HD21 LEU A 224 -10.515 -5.091 2.717 1.00 2.31 H new ATOM 0 HD22 LEU A 224 -11.270 -3.576 3.268 1.00 2.31 H new ATOM 0 HD23 LEU A 224 -11.265 -3.990 1.537 1.00 2.31 H new ATOM 1697 N GLY A 225 -11.490 0.547 1.224 1.00 1.09 N ATOM 1698 CA GLY A 225 -12.588 1.425 1.582 1.00 1.39 C ATOM 1699 C GLY A 225 -12.120 2.818 1.955 1.00 1.23 C ATOM 1700 O GLY A 225 -12.772 3.809 1.624 1.00 2.33 O ATOM 0 H GLY A 225 -10.593 1.015 1.094 1.00 1.09 H new ATOM 0 HA2 GLY A 225 -13.284 1.491 0.746 1.00 1.39 H new ATOM 0 HA3 GLY A 225 -13.136 0.993 2.419 1.00 1.39 H new ATOM 1704 N LEU A 226 -10.988 2.895 2.645 1.00 1.44 N ATOM 1705 CA LEU A 226 -10.433 4.177 3.065 1.00 1.28 C ATOM 1706 C LEU A 226 -9.564 4.780 1.967 1.00 1.87 C ATOM 1707 O LEU A 226 -9.371 4.176 0.912 1.00 3.18 O ATOM 1708 CB LEU A 226 -9.613 4.006 4.345 1.00 1.59 C ATOM 1709 CG LEU A 226 -10.329 4.347 5.652 1.00 1.99 C ATOM 1710 CD1 LEU A 226 -10.630 5.836 5.723 1.00 2.48 C ATOM 1711 CD2 LEU A 226 -11.609 3.535 5.786 1.00 3.33 C ATOM 0 H LEU A 226 -10.436 2.085 2.926 1.00 1.44 H new ATOM 0 HA LEU A 226 -11.262 4.857 3.261 1.00 1.28 H new ATOM 0 HB2 LEU A 226 -9.273 2.972 4.399 1.00 1.59 H new ATOM 0 HB3 LEU A 226 -8.723 4.630 4.268 1.00 1.59 H new ATOM 0 HG LEU A 226 -9.671 4.091 6.482 1.00 1.99 H new ATOM 0 HD11 LEU A 226 -11.140 6.060 6.660 1.00 2.48 H new ATOM 0 HD12 LEU A 226 -9.698 6.398 5.674 1.00 2.48 H new ATOM 0 HD13 LEU A 226 -11.269 6.118 4.886 1.00 2.48 H new ATOM 0 HD21 LEU A 226 -12.106 3.790 6.722 1.00 3.33 H new ATOM 0 HD22 LEU A 226 -12.272 3.760 4.950 1.00 3.33 H new ATOM 0 HD23 LEU A 226 -11.368 2.472 5.782 1.00 3.33 H new ATOM 1723 N GLY A 227 -9.038 5.974 2.223 1.00 1.71 N ATOM 1724 CA GLY A 227 -8.193 6.638 1.247 1.00 2.48 C ATOM 1725 C GLY A 227 -7.530 7.881 1.805 1.00 2.20 C ATOM 1726 O GLY A 227 -6.347 7.863 2.146 1.00 3.48 O ATOM 0 H GLY A 227 -9.182 6.493 3.089 1.00 1.71 H new ATOM 0 HA2 GLY A 227 -7.426 5.944 0.903 1.00 2.48 H new ATOM 0 HA3 GLY A 227 -8.791 6.908 0.377 1.00 2.48 H new ATOM 1730 N HIS A 228 -8.293 8.966 1.898 1.00 1.21 N ATOM 1731 CA HIS A 228 -7.772 10.225 2.418 1.00 1.21 C ATOM 1732 C HIS A 228 -8.829 10.950 3.246 1.00 1.39 C ATOM 1733 O HIS A 228 -9.853 11.385 2.721 1.00 1.80 O ATOM 1734 CB HIS A 228 -7.305 11.121 1.270 1.00 1.43 C ATOM 1735 CG HIS A 228 -6.508 10.395 0.230 1.00 1.23 C ATOM 1736 ND1 HIS A 228 -7.027 10.023 -0.992 1.00 1.45 N ATOM 1737 CD2 HIS A 228 -5.222 9.974 0.235 1.00 1.15 C ATOM 1738 CE1 HIS A 228 -6.094 9.403 -1.693 1.00 1.39 C ATOM 1739 NE2 HIS A 228 -4.989 9.360 -0.971 1.00 1.11 N ATOM 0 H HIS A 228 -9.274 8.998 1.620 1.00 1.21 H new ATOM 0 HA HIS A 228 -6.922 9.999 3.062 1.00 1.21 H new ATOM 0 HB2 HIS A 228 -8.176 11.575 0.797 1.00 1.43 H new ATOM 0 HB3 HIS A 228 -6.703 11.934 1.676 1.00 1.43 H new ATOM 0 HD1 HIS A 228 -7.981 10.199 -1.306 1.00 1.45 H new ATOM 0 HD2 HIS A 228 -4.511 10.098 1.038 1.00 1.15 H new ATOM 0 HE1 HIS A 228 -6.215 9.000 -2.688 1.00 1.39 H new ATOM 1747 N SER A 229 -8.572 11.074 4.545 1.00 1.80 N ATOM 1748 CA SER A 229 -9.503 11.742 5.447 1.00 2.37 C ATOM 1749 C SER A 229 -9.163 13.223 5.581 1.00 1.79 C ATOM 1750 O SER A 229 -9.808 14.077 4.973 1.00 2.89 O ATOM 1751 CB SER A 229 -9.479 11.075 6.823 1.00 3.28 C ATOM 1752 OG SER A 229 -10.069 11.910 7.805 1.00 4.48 O ATOM 0 H SER A 229 -7.728 10.721 4.995 1.00 1.80 H new ATOM 0 HA SER A 229 -10.504 11.654 5.026 1.00 2.37 H new ATOM 0 HB2 SER A 229 -10.013 10.126 6.780 1.00 3.28 H new ATOM 0 HB3 SER A 229 -8.450 10.849 7.103 1.00 3.28 H new ATOM 0 HG SER A 229 -10.043 11.460 8.675 1.00 4.48 H new ATOM 1758 N SER A 230 -8.144 13.519 6.381 1.00 1.21 N ATOM 1759 CA SER A 230 -7.718 14.897 6.599 1.00 1.96 C ATOM 1760 C SER A 230 -6.583 14.960 7.616 1.00 1.64 C ATOM 1761 O SER A 230 -5.693 15.806 7.518 1.00 2.25 O ATOM 1762 CB SER A 230 -8.896 15.747 7.080 1.00 3.24 C ATOM 1763 OG SER A 230 -8.454 16.814 7.901 1.00 4.42 O ATOM 0 H SER A 230 -7.598 12.823 6.889 1.00 1.21 H new ATOM 0 HA SER A 230 -7.356 15.294 5.651 1.00 1.96 H new ATOM 0 HB2 SER A 230 -9.436 16.145 6.221 1.00 3.24 H new ATOM 0 HB3 SER A 230 -9.596 15.123 7.635 1.00 3.24 H new ATOM 0 HG SER A 230 -9.225 17.343 8.194 1.00 4.42 H new ATOM 1769 N ASP A 231 -6.620 14.060 8.592 1.00 1.15 N ATOM 1770 CA ASP A 231 -5.595 14.012 9.628 1.00 0.93 C ATOM 1771 C ASP A 231 -4.199 14.028 9.012 1.00 0.87 C ATOM 1772 O ASP A 231 -3.748 13.052 8.412 1.00 0.82 O ATOM 1773 CB ASP A 231 -5.770 12.762 10.491 1.00 1.03 C ATOM 1774 CG ASP A 231 -6.491 13.054 11.793 1.00 1.30 C ATOM 1775 OD1 ASP A 231 -5.820 13.462 12.764 1.00 2.42 O ATOM 1776 OD2 ASP A 231 -7.726 12.873 11.841 1.00 1.91 O ATOM 0 H ASP A 231 -7.349 13.353 8.688 1.00 1.15 H new ATOM 0 HA ASP A 231 -5.706 14.896 10.256 1.00 0.93 H new ATOM 0 HB2 ASP A 231 -6.328 12.012 9.930 1.00 1.03 H new ATOM 0 HB3 ASP A 231 -4.791 12.334 10.709 1.00 1.03 H new ATOM 1781 N PRO A 232 -3.499 15.162 9.161 1.00 1.05 N ATOM 1782 CA PRO A 232 -2.145 15.333 8.625 1.00 1.19 C ATOM 1783 C PRO A 232 -1.117 14.486 9.367 1.00 1.24 C ATOM 1784 O PRO A 232 -1.401 13.937 10.432 1.00 1.74 O ATOM 1785 CB PRO A 232 -1.865 16.823 8.839 1.00 1.49 C ATOM 1786 CG PRO A 232 -2.738 17.213 9.981 1.00 1.55 C ATOM 1787 CD PRO A 232 -3.975 16.365 9.864 1.00 1.29 C ATOM 0 HA PRO A 232 -2.075 15.017 7.584 1.00 1.19 H new ATOM 0 HB2 PRO A 232 -0.814 16.999 9.066 1.00 1.49 H new ATOM 0 HB3 PRO A 232 -2.100 17.402 7.946 1.00 1.49 H new ATOM 0 HG2 PRO A 232 -2.236 17.041 10.933 1.00 1.55 H new ATOM 0 HG3 PRO A 232 -2.986 18.274 9.938 1.00 1.55 H new ATOM 0 HD2 PRO A 232 -4.389 16.121 10.842 1.00 1.29 H new ATOM 0 HD3 PRO A 232 -4.759 16.874 9.304 1.00 1.29 H new ATOM 1795 N LYS A 233 0.079 14.383 8.798 1.00 2.27 N ATOM 1796 CA LYS A 233 1.151 13.603 9.406 1.00 2.43 C ATOM 1797 C LYS A 233 0.674 12.195 9.748 1.00 1.98 C ATOM 1798 O LYS A 233 1.161 11.578 10.694 1.00 1.87 O ATOM 1799 CB LYS A 233 1.663 14.300 10.669 1.00 2.93 C ATOM 1800 CG LYS A 233 1.871 15.795 10.497 1.00 4.24 C ATOM 1801 CD LYS A 233 0.739 16.591 11.124 1.00 3.94 C ATOM 1802 CE LYS A 233 1.085 17.034 12.537 1.00 4.18 C ATOM 1803 NZ LYS A 233 0.403 16.197 13.563 1.00 4.04 N ATOM 0 H LYS A 233 0.331 14.830 7.916 1.00 2.27 H new ATOM 0 HA LYS A 233 1.965 13.526 8.685 1.00 2.43 H new ATOM 0 HB2 LYS A 233 0.954 14.131 11.480 1.00 2.93 H new ATOM 0 HB3 LYS A 233 2.606 13.843 10.969 1.00 2.93 H new ATOM 0 HG2 LYS A 233 2.818 16.086 10.952 1.00 4.24 H new ATOM 0 HG3 LYS A 233 1.941 16.034 9.436 1.00 4.24 H new ATOM 0 HD2 LYS A 233 0.524 17.465 10.510 1.00 3.94 H new ATOM 0 HD3 LYS A 233 -0.167 15.985 11.143 1.00 3.94 H new ATOM 0 HE2 LYS A 233 2.164 16.978 12.681 1.00 4.18 H new ATOM 0 HE3 LYS A 233 0.799 18.077 12.671 1.00 4.18 H new ATOM 0 HZ1 LYS A 233 0.664 16.531 14.513 1.00 4.04 H new ATOM 0 HZ2 LYS A 233 -0.627 16.270 13.442 1.00 4.04 H new ATOM 0 HZ3 LYS A 233 0.695 15.205 13.452 1.00 4.04 H new ATOM 1817 N ALA A 234 -0.279 11.693 8.970 1.00 1.97 N ATOM 1818 CA ALA A 234 -0.819 10.357 9.188 1.00 1.63 C ATOM 1819 C ALA A 234 -0.573 9.461 7.978 1.00 1.48 C ATOM 1820 O ALA A 234 0.099 9.858 7.026 1.00 1.78 O ATOM 1821 CB ALA A 234 -2.307 10.433 9.497 1.00 1.43 C ATOM 0 H ALA A 234 -0.693 12.192 8.183 1.00 1.97 H new ATOM 0 HA ALA A 234 -0.304 9.919 10.043 1.00 1.63 H new ATOM 0 HB1 ALA A 234 -2.697 9.428 9.658 1.00 1.43 H new ATOM 0 HB2 ALA A 234 -2.462 11.030 10.396 1.00 1.43 H new ATOM 0 HB3 ALA A 234 -2.829 10.895 8.659 1.00 1.43 H new ATOM 1827 N VAL A 235 -1.122 8.251 8.023 1.00 1.27 N ATOM 1828 CA VAL A 235 -0.962 7.299 6.930 1.00 1.46 C ATOM 1829 C VAL A 235 -2.124 7.391 5.947 1.00 1.31 C ATOM 1830 O VAL A 235 -2.131 6.720 4.915 1.00 1.60 O ATOM 1831 CB VAL A 235 -0.861 5.855 7.455 1.00 1.85 C ATOM 1832 CG1 VAL A 235 -0.406 4.915 6.348 1.00 2.92 C ATOM 1833 CG2 VAL A 235 0.082 5.785 8.646 1.00 2.00 C ATOM 0 H VAL A 235 -1.681 7.907 8.804 1.00 1.27 H new ATOM 0 HA VAL A 235 -0.035 7.557 6.418 1.00 1.46 H new ATOM 0 HB VAL A 235 -1.850 5.537 7.785 1.00 1.85 H new ATOM 0 HG11 VAL A 235 -0.340 3.899 6.737 1.00 2.92 H new ATOM 0 HG12 VAL A 235 -1.124 4.944 5.528 1.00 2.92 H new ATOM 0 HG13 VAL A 235 0.573 5.228 5.984 1.00 2.92 H new ATOM 0 HG21 VAL A 235 0.141 4.757 9.004 1.00 2.00 H new ATOM 0 HG22 VAL A 235 1.074 6.122 8.345 1.00 2.00 H new ATOM 0 HG23 VAL A 235 -0.292 6.426 9.444 1.00 2.00 H new ATOM 1843 N MET A 236 -3.103 8.228 6.274 1.00 1.09 N ATOM 1844 CA MET A 236 -4.270 8.409 5.418 1.00 1.14 C ATOM 1845 C MET A 236 -3.977 9.411 4.305 1.00 0.98 C ATOM 1846 O MET A 236 -4.370 9.209 3.156 1.00 1.23 O ATOM 1847 CB MET A 236 -5.467 8.883 6.244 1.00 1.27 C ATOM 1848 CG MET A 236 -6.792 8.295 5.787 1.00 1.55 C ATOM 1849 SD MET A 236 -7.016 6.588 6.321 1.00 2.68 S ATOM 1850 CE MET A 236 -6.426 5.702 4.880 1.00 3.67 C ATOM 0 H MET A 236 -3.112 8.791 7.124 1.00 1.09 H new ATOM 0 HA MET A 236 -4.509 7.447 4.964 1.00 1.14 H new ATOM 0 HB2 MET A 236 -5.304 8.620 7.289 1.00 1.27 H new ATOM 0 HB3 MET A 236 -5.525 9.970 6.194 1.00 1.27 H new ATOM 0 HG2 MET A 236 -7.608 8.903 6.176 1.00 1.55 H new ATOM 0 HG3 MET A 236 -6.850 8.342 4.700 1.00 1.55 H new ATOM 0 HE1 MET A 236 -6.756 4.664 4.931 1.00 3.67 H new ATOM 0 HE2 MET A 236 -6.826 6.166 3.978 1.00 3.67 H new ATOM 0 HE3 MET A 236 -5.337 5.736 4.853 1.00 3.67 H new ATOM 1860 N PHE A 237 -3.287 10.491 4.654 1.00 0.99 N ATOM 1861 CA PHE A 237 -2.943 11.525 3.685 1.00 1.02 C ATOM 1862 C PHE A 237 -2.279 10.917 2.453 1.00 1.09 C ATOM 1863 O PHE A 237 -1.606 9.889 2.523 1.00 1.49 O ATOM 1864 CB PHE A 237 -2.013 12.561 4.320 1.00 1.33 C ATOM 1865 CG PHE A 237 -2.598 13.943 4.368 1.00 1.78 C ATOM 1866 CD1 PHE A 237 -3.885 14.149 4.838 1.00 2.80 C ATOM 1867 CD2 PHE A 237 -1.861 15.037 3.942 1.00 2.73 C ATOM 1868 CE1 PHE A 237 -4.426 15.420 4.884 1.00 3.65 C ATOM 1869 CE2 PHE A 237 -2.397 16.310 3.986 1.00 3.39 C ATOM 1870 CZ PHE A 237 -3.681 16.502 4.456 1.00 3.57 C ATOM 0 H PHE A 237 -2.955 10.673 5.601 1.00 0.99 H new ATOM 0 HA PHE A 237 -3.865 12.017 3.374 1.00 1.02 H new ATOM 0 HB2 PHE A 237 -1.767 12.244 5.334 1.00 1.33 H new ATOM 0 HB3 PHE A 237 -1.078 12.590 3.760 1.00 1.33 H new ATOM 0 HD1 PHE A 237 -4.472 13.307 5.172 1.00 2.80 H new ATOM 0 HD2 PHE A 237 -0.857 14.893 3.572 1.00 2.73 H new ATOM 0 HE1 PHE A 237 -5.430 15.567 5.254 1.00 3.65 H new ATOM 0 HE2 PHE A 237 -1.812 17.154 3.653 1.00 3.39 H new ATOM 0 HZ PHE A 237 -4.102 17.496 4.489 1.00 3.57 H new ATOM 1880 N PRO A 238 -2.474 11.566 1.295 1.00 1.26 N ATOM 1881 CA PRO A 238 -1.903 11.108 0.025 1.00 1.64 C ATOM 1882 C PRO A 238 -0.388 11.274 -0.023 1.00 1.61 C ATOM 1883 O PRO A 238 0.267 10.820 -0.961 1.00 2.72 O ATOM 1884 CB PRO A 238 -2.574 12.012 -1.012 1.00 2.12 C ATOM 1885 CG PRO A 238 -2.937 13.246 -0.260 1.00 2.13 C ATOM 1886 CD PRO A 238 -3.266 12.797 1.138 1.00 1.65 C ATOM 0 HA PRO A 238 -2.077 10.045 -0.140 1.00 1.64 H new ATOM 0 HB2 PRO A 238 -1.899 12.236 -1.838 1.00 2.12 H new ATOM 0 HB3 PRO A 238 -3.456 11.536 -1.441 1.00 2.12 H new ATOM 0 HG2 PRO A 238 -2.112 13.958 -0.257 1.00 2.13 H new ATOM 0 HG3 PRO A 238 -3.789 13.747 -0.720 1.00 2.13 H new ATOM 0 HD2 PRO A 238 -2.991 13.549 1.877 1.00 1.65 H new ATOM 0 HD3 PRO A 238 -4.333 12.607 1.259 1.00 1.65 H new ATOM 1894 N THR A 239 0.163 11.928 0.994 1.00 1.13 N ATOM 1895 CA THR A 239 1.601 12.155 1.067 1.00 0.98 C ATOM 1896 C THR A 239 2.316 10.958 1.684 1.00 1.18 C ATOM 1897 O THR A 239 1.845 10.379 2.664 1.00 1.47 O ATOM 1898 CB THR A 239 1.930 13.415 1.890 1.00 1.09 C ATOM 1899 OG1 THR A 239 3.330 13.704 1.805 1.00 2.33 O ATOM 1900 CG2 THR A 239 1.532 13.230 3.346 1.00 2.57 C ATOM 0 H THR A 239 -0.365 12.310 1.779 1.00 1.13 H new ATOM 0 HA THR A 239 1.951 12.296 0.044 1.00 0.98 H new ATOM 0 HB THR A 239 1.362 14.249 1.479 1.00 1.09 H new ATOM 0 HG1 THR A 239 3.531 14.507 2.329 1.00 2.33 H new ATOM 0 HG21 THR A 239 1.774 14.133 3.907 1.00 2.57 H new ATOM 0 HG22 THR A 239 0.461 13.040 3.409 1.00 2.57 H new ATOM 0 HG23 THR A 239 2.076 12.384 3.767 1.00 2.57 H new ATOM 1908 N TYR A 240 3.455 10.593 1.106 1.00 1.40 N ATOM 1909 CA TYR A 240 4.234 9.463 1.599 1.00 1.77 C ATOM 1910 C TYR A 240 4.794 9.753 2.988 1.00 2.23 C ATOM 1911 O TYR A 240 5.146 10.889 3.305 1.00 2.51 O ATOM 1912 CB TYR A 240 5.376 9.144 0.633 1.00 1.82 C ATOM 1913 CG TYR A 240 6.210 10.349 0.262 1.00 2.06 C ATOM 1914 CD1 TYR A 240 7.204 10.819 1.111 1.00 3.31 C ATOM 1915 CD2 TYR A 240 6.005 11.018 -0.939 1.00 2.63 C ATOM 1916 CE1 TYR A 240 7.968 11.920 0.777 1.00 3.85 C ATOM 1917 CE2 TYR A 240 6.765 12.119 -1.282 1.00 2.96 C ATOM 1918 CZ TYR A 240 7.745 12.567 -0.421 1.00 3.15 C ATOM 1919 OH TYR A 240 8.505 13.663 -0.758 1.00 3.83 O ATOM 0 H TYR A 240 3.859 11.063 0.296 1.00 1.40 H new ATOM 0 HA TYR A 240 3.572 8.599 1.666 1.00 1.77 H new ATOM 0 HB2 TYR A 240 6.022 8.390 1.084 1.00 1.82 H new ATOM 0 HB3 TYR A 240 4.961 8.706 -0.275 1.00 1.82 H new ATOM 0 HD1 TYR A 240 7.383 10.314 2.049 1.00 3.31 H new ATOM 0 HD2 TYR A 240 5.238 10.671 -1.616 1.00 2.63 H new ATOM 0 HE1 TYR A 240 8.736 12.273 1.450 1.00 3.85 H new ATOM 0 HE2 TYR A 240 6.593 12.627 -2.220 1.00 2.96 H new ATOM 0 HH TYR A 240 8.222 14.001 -1.633 1.00 3.83 H new ATOM 1929 N LYS A 241 4.875 8.715 3.814 1.00 2.50 N ATOM 1930 CA LYS A 241 5.394 8.854 5.170 1.00 3.00 C ATOM 1931 C LYS A 241 6.899 8.609 5.204 1.00 1.90 C ATOM 1932 O LYS A 241 7.352 7.465 5.163 1.00 2.08 O ATOM 1933 CB LYS A 241 4.686 7.877 6.112 1.00 4.37 C ATOM 1934 CG LYS A 241 3.223 8.212 6.347 1.00 4.31 C ATOM 1935 CD LYS A 241 2.957 8.560 7.802 1.00 4.34 C ATOM 1936 CE LYS A 241 3.103 10.053 8.052 1.00 3.62 C ATOM 1937 NZ LYS A 241 4.522 10.441 8.283 1.00 3.49 N ATOM 0 H LYS A 241 4.588 7.768 3.568 1.00 2.50 H new ATOM 0 HA LYS A 241 5.202 9.874 5.503 1.00 3.00 H new ATOM 0 HB2 LYS A 241 4.758 6.871 5.699 1.00 4.37 H new ATOM 0 HB3 LYS A 241 5.206 7.867 7.070 1.00 4.37 H new ATOM 0 HG2 LYS A 241 2.934 9.050 5.713 1.00 4.31 H new ATOM 0 HG3 LYS A 241 2.603 7.364 6.056 1.00 4.31 H new ATOM 0 HD2 LYS A 241 1.952 8.240 8.076 1.00 4.34 H new ATOM 0 HD3 LYS A 241 3.650 8.013 8.441 1.00 4.34 H new ATOM 0 HE2 LYS A 241 2.710 10.604 7.198 1.00 3.62 H new ATOM 0 HE3 LYS A 241 2.504 10.337 8.917 1.00 3.62 H new ATOM 0 HZ1 LYS A 241 4.569 11.151 9.041 1.00 3.49 H new ATOM 0 HZ2 LYS A 241 5.071 9.602 8.560 1.00 3.49 H new ATOM 0 HZ3 LYS A 241 4.919 10.841 7.409 1.00 3.49 H new ATOM 1951 N TYR A 242 7.668 9.689 5.281 1.00 1.65 N ATOM 1952 CA TYR A 242 9.122 9.591 5.320 1.00 1.54 C ATOM 1953 C TYR A 242 9.626 9.528 6.759 1.00 1.38 C ATOM 1954 O TYR A 242 10.595 10.195 7.120 1.00 1.88 O ATOM 1955 CB TYR A 242 9.755 10.782 4.599 1.00 2.75 C ATOM 1956 CG TYR A 242 9.142 12.113 4.975 1.00 3.52 C ATOM 1957 CD1 TYR A 242 9.593 12.818 6.084 1.00 3.52 C ATOM 1958 CD2 TYR A 242 8.111 12.663 4.223 1.00 4.98 C ATOM 1959 CE1 TYR A 242 9.036 14.034 6.432 1.00 4.36 C ATOM 1960 CE2 TYR A 242 7.549 13.878 4.563 1.00 5.84 C ATOM 1961 CZ TYR A 242 8.015 14.560 5.668 1.00 5.32 C ATOM 1962 OH TYR A 242 7.457 15.770 6.011 1.00 6.28 O ATOM 0 H TYR A 242 7.309 10.643 5.318 1.00 1.65 H new ATOM 0 HA TYR A 242 9.411 8.671 4.812 1.00 1.54 H new ATOM 0 HB2 TYR A 242 10.822 10.806 4.823 1.00 2.75 H new ATOM 0 HB3 TYR A 242 9.658 10.638 3.523 1.00 2.75 H new ATOM 0 HD1 TYR A 242 10.392 12.409 6.684 1.00 3.52 H new ATOM 0 HD2 TYR A 242 7.743 12.131 3.358 1.00 4.98 H new ATOM 0 HE1 TYR A 242 9.398 14.569 7.297 1.00 4.36 H new ATOM 0 HE2 TYR A 242 6.749 14.292 3.967 1.00 5.84 H new ATOM 0 HH TYR A 242 6.752 15.998 5.370 1.00 6.28 H new ATOM 1972 N VAL A 243 8.960 8.719 7.577 1.00 1.33 N ATOM 1973 CA VAL A 243 9.339 8.565 8.976 1.00 1.42 C ATOM 1974 C VAL A 243 9.996 7.211 9.222 1.00 1.39 C ATOM 1975 O VAL A 243 10.102 6.387 8.314 1.00 1.49 O ATOM 1976 CB VAL A 243 8.120 8.709 9.907 1.00 1.74 C ATOM 1977 CG1 VAL A 243 7.635 10.151 9.932 1.00 3.59 C ATOM 1978 CG2 VAL A 243 7.005 7.770 9.474 1.00 1.53 C ATOM 0 H VAL A 243 8.155 8.160 7.294 1.00 1.33 H new ATOM 0 HA VAL A 243 10.053 9.358 9.199 1.00 1.42 H new ATOM 0 HB VAL A 243 8.422 8.435 10.918 1.00 1.74 H new ATOM 0 HG11 VAL A 243 6.774 10.234 10.595 1.00 3.59 H new ATOM 0 HG12 VAL A 243 8.434 10.798 10.294 1.00 3.59 H new ATOM 0 HG13 VAL A 243 7.349 10.456 8.925 1.00 3.59 H new ATOM 0 HG21 VAL A 243 6.152 7.885 10.143 1.00 1.53 H new ATOM 0 HG22 VAL A 243 6.702 8.010 8.455 1.00 1.53 H new ATOM 0 HG23 VAL A 243 7.361 6.740 9.514 1.00 1.53 H new ATOM 1988 N ASP A 244 10.433 6.988 10.456 1.00 1.36 N ATOM 1989 CA ASP A 244 11.079 5.733 10.823 1.00 1.44 C ATOM 1990 C ASP A 244 10.142 4.552 10.590 1.00 1.41 C ATOM 1991 O ASP A 244 9.013 4.535 11.083 1.00 1.38 O ATOM 1992 CB ASP A 244 11.518 5.770 12.288 1.00 1.54 C ATOM 1993 CG ASP A 244 13.018 5.927 12.439 1.00 2.09 C ATOM 1994 OD1 ASP A 244 13.762 5.149 11.806 1.00 3.14 O ATOM 1995 OD2 ASP A 244 13.448 6.828 13.190 1.00 2.70 O ATOM 0 H ASP A 244 10.352 7.660 11.219 1.00 1.36 H new ATOM 0 HA ASP A 244 11.958 5.607 10.191 1.00 1.44 H new ATOM 0 HB2 ASP A 244 11.017 6.595 12.794 1.00 1.54 H new ATOM 0 HB3 ASP A 244 11.200 4.852 12.783 1.00 1.54 H new ATOM 2000 N ILE A 245 10.616 3.567 9.835 1.00 1.51 N ATOM 2001 CA ILE A 245 9.821 2.383 9.536 1.00 1.62 C ATOM 2002 C ILE A 245 9.772 1.438 10.732 1.00 1.62 C ATOM 2003 O ILE A 245 8.792 0.721 10.929 1.00 1.65 O ATOM 2004 CB ILE A 245 10.379 1.622 8.319 1.00 2.05 C ATOM 2005 CG1 ILE A 245 11.746 1.020 8.648 1.00 2.58 C ATOM 2006 CG2 ILE A 245 10.478 2.548 7.116 1.00 3.47 C ATOM 2007 CD1 ILE A 245 12.358 0.246 7.502 1.00 3.34 C ATOM 0 H ILE A 245 11.547 3.566 9.419 1.00 1.51 H new ATOM 0 HA ILE A 245 8.813 2.730 9.307 1.00 1.62 H new ATOM 0 HB ILE A 245 9.696 0.809 8.073 1.00 2.05 H new ATOM 0 HG12 ILE A 245 12.426 1.821 8.939 1.00 2.58 H new ATOM 0 HG13 ILE A 245 11.645 0.359 9.509 1.00 2.58 H new ATOM 0 HG21 ILE A 245 10.874 1.996 6.264 1.00 3.47 H new ATOM 0 HG22 ILE A 245 9.488 2.933 6.871 1.00 3.47 H new ATOM 0 HG23 ILE A 245 11.143 3.379 7.350 1.00 3.47 H new ATOM 0 HD11 ILE A 245 13.326 -0.152 7.807 1.00 3.34 H new ATOM 0 HD12 ILE A 245 11.698 -0.576 7.225 1.00 3.34 H new ATOM 0 HD13 ILE A 245 12.492 0.908 6.646 1.00 3.34 H new ATOM 2019 N ASN A 246 10.835 1.445 11.529 1.00 1.77 N ATOM 2020 CA ASN A 246 10.913 0.589 12.708 1.00 2.02 C ATOM 2021 C ASN A 246 9.869 0.995 13.744 1.00 1.86 C ATOM 2022 O ASN A 246 9.253 0.145 14.388 1.00 2.11 O ATOM 2023 CB ASN A 246 12.312 0.658 13.323 1.00 2.31 C ATOM 2024 CG ASN A 246 13.320 -0.179 12.561 1.00 3.59 C ATOM 2025 OD1 ASN A 246 13.031 -1.306 12.159 1.00 3.92 O ATOM 2026 ND2 ASN A 246 14.513 0.369 12.358 1.00 4.97 N ATOM 0 H ASN A 246 11.655 2.034 11.380 1.00 1.77 H new ATOM 0 HA ASN A 246 10.711 -0.436 12.396 1.00 2.02 H new ATOM 0 HB2 ASN A 246 12.646 1.695 13.343 1.00 2.31 H new ATOM 0 HB3 ASN A 246 12.268 0.317 14.357 1.00 2.31 H new ATOM 0 HD21 ASN A 246 15.232 -0.148 11.851 1.00 4.97 H new ATOM 0 HD22 ASN A 246 14.710 1.306 12.709 1.00 4.97 H new ATOM 2033 N THR A 247 9.674 2.301 13.900 1.00 1.60 N ATOM 2034 CA THR A 247 8.706 2.820 14.858 1.00 1.65 C ATOM 2035 C THR A 247 7.364 3.094 14.189 1.00 1.38 C ATOM 2036 O THR A 247 6.391 3.454 14.852 1.00 1.49 O ATOM 2037 CB THR A 247 9.211 4.115 15.521 1.00 1.80 C ATOM 2038 OG1 THR A 247 8.348 4.481 16.603 1.00 1.97 O ATOM 2039 CG2 THR A 247 9.274 5.251 14.511 1.00 3.30 C ATOM 0 H THR A 247 10.174 3.018 13.375 1.00 1.60 H new ATOM 0 HA THR A 247 8.577 2.055 15.624 1.00 1.65 H new ATOM 0 HB THR A 247 10.215 3.933 15.903 1.00 1.80 H new ATOM 0 HG1 THR A 247 7.431 4.203 16.399 1.00 1.97 H new ATOM 0 HG21 THR A 247 9.633 6.155 15.002 1.00 3.30 H new ATOM 0 HG22 THR A 247 9.954 4.982 13.703 1.00 3.30 H new ATOM 0 HG23 THR A 247 8.279 5.431 14.103 1.00 3.30 H new ATOM 2047 N PHE A 248 7.318 2.921 12.872 1.00 1.38 N ATOM 2048 CA PHE A 248 6.094 3.151 12.114 1.00 1.26 C ATOM 2049 C PHE A 248 4.924 2.386 12.725 1.00 1.28 C ATOM 2050 O PHE A 248 5.089 1.275 13.228 1.00 1.67 O ATOM 2051 CB PHE A 248 6.287 2.730 10.655 1.00 1.52 C ATOM 2052 CG PHE A 248 5.001 2.628 9.886 1.00 2.48 C ATOM 2053 CD1 PHE A 248 4.168 3.728 9.753 1.00 3.93 C ATOM 2054 CD2 PHE A 248 4.625 1.433 9.295 1.00 3.01 C ATOM 2055 CE1 PHE A 248 2.984 3.636 9.047 1.00 5.08 C ATOM 2056 CE2 PHE A 248 3.442 1.335 8.586 1.00 4.13 C ATOM 2057 CZ PHE A 248 2.621 2.439 8.461 1.00 4.95 C ATOM 0 H PHE A 248 8.114 2.622 12.308 1.00 1.38 H new ATOM 0 HA PHE A 248 5.867 4.217 12.151 1.00 1.26 H new ATOM 0 HB2 PHE A 248 6.940 3.449 10.161 1.00 1.52 H new ATOM 0 HB3 PHE A 248 6.795 1.766 10.627 1.00 1.52 H new ATOM 0 HD1 PHE A 248 4.448 4.667 10.206 1.00 3.93 H new ATOM 0 HD2 PHE A 248 5.264 0.567 9.389 1.00 3.01 H new ATOM 0 HE1 PHE A 248 2.342 4.500 8.953 1.00 5.08 H new ATOM 0 HE2 PHE A 248 3.160 0.397 8.131 1.00 4.13 H new ATOM 0 HZ PHE A 248 1.697 2.366 7.906 1.00 4.95 H new ATOM 2067 N ARG A 249 3.741 2.991 12.678 1.00 1.08 N ATOM 2068 CA ARG A 249 2.543 2.368 13.228 1.00 1.17 C ATOM 2069 C ARG A 249 1.307 3.215 12.936 1.00 0.99 C ATOM 2070 O ARG A 249 1.395 4.437 12.805 1.00 0.93 O ATOM 2071 CB ARG A 249 2.693 2.170 14.738 1.00 1.39 C ATOM 2072 CG ARG A 249 1.784 1.091 15.303 1.00 2.08 C ATOM 2073 CD ARG A 249 0.831 1.655 16.346 1.00 1.80 C ATOM 2074 NE ARG A 249 0.363 0.627 17.272 1.00 2.02 N ATOM 2075 CZ ARG A 249 -0.599 0.827 18.166 1.00 2.55 C ATOM 2076 NH1 ARG A 249 -1.192 2.009 18.253 1.00 3.10 N ATOM 2077 NH2 ARG A 249 -0.970 -0.158 18.974 1.00 3.48 N ATOM 0 H ARG A 249 3.587 3.911 12.265 1.00 1.08 H new ATOM 0 HA ARG A 249 2.418 1.396 12.751 1.00 1.17 H new ATOM 0 HB2 ARG A 249 3.729 1.915 14.961 1.00 1.39 H new ATOM 0 HB3 ARG A 249 2.481 3.113 15.243 1.00 1.39 H new ATOM 0 HG2 ARG A 249 1.212 0.635 14.495 1.00 2.08 H new ATOM 0 HG3 ARG A 249 2.389 0.302 15.750 1.00 2.08 H new ATOM 0 HD2 ARG A 249 1.332 2.446 16.905 1.00 1.80 H new ATOM 0 HD3 ARG A 249 -0.025 2.110 15.847 1.00 1.80 H new ATOM 0 HE ARG A 249 0.798 -0.294 17.230 1.00 2.02 H new ATOM 0 HH11 ARG A 249 -0.910 2.768 17.633 1.00 3.10 H new ATOM 0 HH12 ARG A 249 -1.930 2.160 18.940 1.00 3.10 H new ATOM 0 HH21 ARG A 249 -0.516 -1.069 18.909 1.00 3.48 H new ATOM 0 HH22 ARG A 249 -1.709 -0.004 19.660 1.00 3.48 H new ATOM 2091 N LEU A 250 0.157 2.558 12.834 1.00 1.10 N ATOM 2092 CA LEU A 250 -1.097 3.250 12.557 1.00 1.05 C ATOM 2093 C LEU A 250 -1.315 4.397 13.539 1.00 1.08 C ATOM 2094 O LEU A 250 -0.943 4.305 14.708 1.00 1.29 O ATOM 2095 CB LEU A 250 -2.270 2.271 12.631 1.00 1.32 C ATOM 2096 CG LEU A 250 -3.347 2.431 11.558 1.00 1.26 C ATOM 2097 CD1 LEU A 250 -4.342 1.282 11.625 1.00 2.08 C ATOM 2098 CD2 LEU A 250 -4.060 3.766 11.713 1.00 1.96 C ATOM 0 H LEU A 250 0.067 1.547 12.939 1.00 1.10 H new ATOM 0 HA LEU A 250 -1.040 3.664 11.550 1.00 1.05 H new ATOM 0 HB2 LEU A 250 -1.875 1.257 12.572 1.00 1.32 H new ATOM 0 HB3 LEU A 250 -2.741 2.373 13.608 1.00 1.32 H new ATOM 0 HG LEU A 250 -2.865 2.411 10.581 1.00 1.26 H new ATOM 0 HD11 LEU A 250 -5.101 1.413 10.854 1.00 2.08 H new ATOM 0 HD12 LEU A 250 -3.820 0.339 11.464 1.00 2.08 H new ATOM 0 HD13 LEU A 250 -4.819 1.270 12.605 1.00 2.08 H new ATOM 0 HD21 LEU A 250 -4.823 3.863 10.941 1.00 1.96 H new ATOM 0 HD22 LEU A 250 -4.529 3.816 12.695 1.00 1.96 H new ATOM 0 HD23 LEU A 250 -3.339 4.577 11.614 1.00 1.96 H new ATOM 2110 N SER A 251 -1.922 5.476 13.055 1.00 1.07 N ATOM 2111 CA SER A 251 -2.188 6.642 13.889 1.00 1.23 C ATOM 2112 C SER A 251 -3.378 7.432 13.354 1.00 1.27 C ATOM 2113 O SER A 251 -4.066 6.992 12.433 1.00 1.70 O ATOM 2114 CB SER A 251 -0.952 7.542 13.954 1.00 2.38 C ATOM 2115 OG SER A 251 -0.716 7.990 15.277 1.00 3.53 O ATOM 0 H SER A 251 -2.239 5.567 12.090 1.00 1.07 H new ATOM 0 HA SER A 251 -2.427 6.293 14.893 1.00 1.23 H new ATOM 0 HB2 SER A 251 -0.081 6.996 13.591 1.00 2.38 H new ATOM 0 HB3 SER A 251 -1.088 8.400 13.295 1.00 2.38 H new ATOM 0 HG SER A 251 0.080 8.562 15.292 1.00 3.53 H new ATOM 2121 N ALA A 252 -3.615 8.602 13.939 1.00 1.60 N ATOM 2122 CA ALA A 252 -4.721 9.455 13.521 1.00 2.42 C ATOM 2123 C ALA A 252 -6.064 8.795 13.812 1.00 1.57 C ATOM 2124 O ALA A 252 -6.140 7.582 14.009 1.00 1.77 O ATOM 2125 CB ALA A 252 -4.602 9.785 12.040 1.00 3.77 C ATOM 0 H ALA A 252 -3.056 8.981 14.704 1.00 1.60 H new ATOM 0 HA ALA A 252 -4.670 10.381 14.094 1.00 2.42 H new ATOM 0 HB1 ALA A 252 -5.434 10.422 11.741 1.00 3.77 H new ATOM 0 HB2 ALA A 252 -3.662 10.306 11.858 1.00 3.77 H new ATOM 0 HB3 ALA A 252 -4.624 8.863 11.459 1.00 3.77 H new ATOM 2131 N ASP A 253 -7.120 9.600 13.838 1.00 0.98 N ATOM 2132 CA ASP A 253 -8.461 9.093 14.105 1.00 0.91 C ATOM 2133 C ASP A 253 -8.851 8.024 13.089 1.00 0.90 C ATOM 2134 O ASP A 253 -9.718 7.190 13.351 1.00 1.43 O ATOM 2135 CB ASP A 253 -9.477 10.237 14.075 1.00 1.42 C ATOM 2136 CG ASP A 253 -10.123 10.472 15.426 1.00 2.14 C ATOM 2137 OD1 ASP A 253 -9.408 10.887 16.362 1.00 3.20 O ATOM 2138 OD2 ASP A 253 -11.345 10.242 15.547 1.00 2.83 O ATOM 0 H ASP A 253 -7.074 10.606 13.677 1.00 0.98 H new ATOM 0 HA ASP A 253 -8.461 8.642 15.097 1.00 0.91 H new ATOM 0 HB2 ASP A 253 -8.981 11.151 13.749 1.00 1.42 H new ATOM 0 HB3 ASP A 253 -10.250 10.014 13.340 1.00 1.42 H new ATOM 2143 N ASP A 254 -8.205 8.056 11.928 1.00 0.72 N ATOM 2144 CA ASP A 254 -8.483 7.089 10.872 1.00 0.78 C ATOM 2145 C ASP A 254 -8.420 5.663 11.410 1.00 0.62 C ATOM 2146 O ASP A 254 -9.106 4.771 10.911 1.00 0.75 O ATOM 2147 CB ASP A 254 -7.489 7.258 9.722 1.00 1.10 C ATOM 2148 CG ASP A 254 -7.742 8.519 8.919 1.00 2.25 C ATOM 2149 OD1 ASP A 254 -8.811 8.612 8.280 1.00 3.64 O ATOM 2150 OD2 ASP A 254 -6.871 9.414 8.930 1.00 2.89 O ATOM 0 H ASP A 254 -7.486 8.741 11.695 1.00 0.72 H new ATOM 0 HA ASP A 254 -9.491 7.273 10.501 1.00 0.78 H new ATOM 0 HB2 ASP A 254 -6.475 7.283 10.122 1.00 1.10 H new ATOM 0 HB3 ASP A 254 -7.550 6.392 9.063 1.00 1.10 H new ATOM 2155 N ILE A 255 -7.592 5.456 12.428 1.00 0.78 N ATOM 2156 CA ILE A 255 -7.440 4.139 13.033 1.00 1.15 C ATOM 2157 C ILE A 255 -8.795 3.537 13.389 1.00 1.36 C ATOM 2158 O ILE A 255 -8.964 2.318 13.386 1.00 1.66 O ATOM 2159 CB ILE A 255 -6.569 4.199 14.301 1.00 1.54 C ATOM 2160 CG1 ILE A 255 -6.190 2.787 14.754 1.00 1.28 C ATOM 2161 CG2 ILE A 255 -7.300 4.939 15.412 1.00 2.15 C ATOM 2162 CD1 ILE A 255 -4.881 2.726 15.509 1.00 1.49 C ATOM 0 H ILE A 255 -7.016 6.184 12.851 1.00 0.78 H new ATOM 0 HA ILE A 255 -6.948 3.508 12.293 1.00 1.15 H new ATOM 0 HB ILE A 255 -5.654 4.744 14.069 1.00 1.54 H new ATOM 0 HG12 ILE A 255 -6.984 2.392 15.387 1.00 1.28 H new ATOM 0 HG13 ILE A 255 -6.127 2.138 13.880 1.00 1.28 H new ATOM 0 HG21 ILE A 255 -6.671 4.973 16.302 1.00 2.15 H new ATOM 0 HG22 ILE A 255 -7.523 5.955 15.087 1.00 2.15 H new ATOM 0 HG23 ILE A 255 -8.230 4.420 15.645 1.00 2.15 H new ATOM 0 HD11 ILE A 255 -4.676 1.695 15.799 1.00 1.49 H new ATOM 0 HD12 ILE A 255 -4.076 3.091 14.871 1.00 1.49 H new ATOM 0 HD13 ILE A 255 -4.947 3.348 16.402 1.00 1.49 H new ATOM 2174 N ARG A 256 -9.758 4.401 13.692 1.00 1.36 N ATOM 2175 CA ARG A 256 -11.100 3.955 14.050 1.00 1.78 C ATOM 2176 C ARG A 256 -11.999 3.898 12.819 1.00 1.69 C ATOM 2177 O ARG A 256 -12.909 3.073 12.740 1.00 1.98 O ATOM 2178 CB ARG A 256 -11.709 4.890 15.096 1.00 2.17 C ATOM 2179 CG ARG A 256 -11.051 4.785 16.463 1.00 2.93 C ATOM 2180 CD ARG A 256 -11.998 5.216 17.571 1.00 3.51 C ATOM 2181 NE ARG A 256 -11.429 6.280 18.395 1.00 4.12 N ATOM 2182 CZ ARG A 256 -10.503 6.074 19.325 1.00 5.50 C ATOM 2183 NH1 ARG A 256 -10.045 4.850 19.548 1.00 6.59 N ATOM 2184 NH2 ARG A 256 -10.034 7.093 20.033 1.00 6.39 N ATOM 0 H ARG A 256 -9.635 5.413 13.697 1.00 1.36 H new ATOM 0 HA ARG A 256 -11.023 2.952 14.470 1.00 1.78 H new ATOM 0 HB2 ARG A 256 -11.630 5.918 14.742 1.00 2.17 H new ATOM 0 HB3 ARG A 256 -12.771 4.668 15.195 1.00 2.17 H new ATOM 0 HG2 ARG A 256 -10.731 3.758 16.636 1.00 2.93 H new ATOM 0 HG3 ARG A 256 -10.156 5.406 16.486 1.00 2.93 H new ATOM 0 HD2 ARG A 256 -12.936 5.559 17.133 1.00 3.51 H new ATOM 0 HD3 ARG A 256 -12.235 4.358 18.200 1.00 3.51 H new ATOM 0 HE ARG A 256 -11.761 7.233 18.248 1.00 4.12 H new ATOM 0 HH11 ARG A 256 -10.404 4.064 19.005 1.00 6.59 H new ATOM 0 HH12 ARG A 256 -9.334 4.694 20.262 1.00 6.59 H new ATOM 0 HH21 ARG A 256 -10.384 8.036 19.864 1.00 6.39 H new ATOM 0 HH22 ARG A 256 -9.323 6.934 20.747 1.00 6.39 H new ATOM 2198 N GLY A 257 -11.739 4.781 11.859 1.00 1.41 N ATOM 2199 CA GLY A 257 -12.534 4.814 10.645 1.00 1.52 C ATOM 2200 C GLY A 257 -12.401 3.543 9.830 1.00 1.33 C ATOM 2201 O GLY A 257 -13.220 3.273 8.952 1.00 1.84 O ATOM 0 H GLY A 257 -10.992 5.474 11.901 1.00 1.41 H new ATOM 0 HA2 GLY A 257 -13.581 4.968 10.904 1.00 1.52 H new ATOM 0 HA3 GLY A 257 -12.228 5.665 10.037 1.00 1.52 H new ATOM 2205 N ILE A 258 -11.365 2.762 10.120 1.00 1.02 N ATOM 2206 CA ILE A 258 -11.128 1.513 9.406 1.00 0.83 C ATOM 2207 C ILE A 258 -11.762 0.334 10.136 1.00 0.92 C ATOM 2208 O ILE A 258 -12.191 -0.636 9.512 1.00 0.95 O ATOM 2209 CB ILE A 258 -9.622 1.243 9.230 1.00 0.71 C ATOM 2210 CG1 ILE A 258 -9.403 -0.038 8.423 1.00 0.71 C ATOM 2211 CG2 ILE A 258 -8.939 1.145 10.585 1.00 0.93 C ATOM 2212 CD1 ILE A 258 -9.927 0.043 7.006 1.00 0.73 C ATOM 0 H ILE A 258 -10.677 2.972 10.843 1.00 1.02 H new ATOM 0 HA ILE A 258 -11.588 1.619 8.423 1.00 0.83 H new ATOM 0 HB ILE A 258 -9.180 2.076 8.682 1.00 0.71 H new ATOM 0 HG12 ILE A 258 -8.337 -0.262 8.395 1.00 0.71 H new ATOM 0 HG13 ILE A 258 -9.890 -0.868 8.935 1.00 0.71 H new ATOM 0 HG21 ILE A 258 -7.875 0.954 10.443 1.00 0.93 H new ATOM 0 HG22 ILE A 258 -9.070 2.081 11.127 1.00 0.93 H new ATOM 0 HG23 ILE A 258 -9.381 0.329 11.157 1.00 0.93 H new ATOM 0 HD11 ILE A 258 -9.737 -0.900 6.493 1.00 0.73 H new ATOM 0 HD12 ILE A 258 -11.000 0.236 7.025 1.00 0.73 H new ATOM 0 HD13 ILE A 258 -9.422 0.851 6.477 1.00 0.73 H new ATOM 2224 N GLN A 259 -11.820 0.427 11.461 1.00 1.07 N ATOM 2225 CA GLN A 259 -12.403 -0.633 12.275 1.00 1.28 C ATOM 2226 C GLN A 259 -13.926 -0.567 12.245 1.00 1.42 C ATOM 2227 O GLN A 259 -14.597 -1.577 12.031 1.00 1.49 O ATOM 2228 CB GLN A 259 -11.905 -0.528 13.718 1.00 1.50 C ATOM 2229 CG GLN A 259 -11.746 -1.874 14.406 1.00 2.62 C ATOM 2230 CD GLN A 259 -10.758 -1.830 15.554 1.00 3.48 C ATOM 2231 OE1 GLN A 259 -10.273 -0.763 15.930 1.00 3.64 O ATOM 2232 NE2 GLN A 259 -10.452 -2.993 16.118 1.00 4.68 N ATOM 0 H GLN A 259 -11.471 1.224 11.993 1.00 1.07 H new ATOM 0 HA GLN A 259 -12.091 -1.591 11.858 1.00 1.28 H new ATOM 0 HB2 GLN A 259 -10.946 -0.010 13.726 1.00 1.50 H new ATOM 0 HB3 GLN A 259 -12.602 0.083 14.291 1.00 1.50 H new ATOM 0 HG2 GLN A 259 -12.716 -2.204 14.779 1.00 2.62 H new ATOM 0 HG3 GLN A 259 -11.417 -2.614 13.676 1.00 2.62 H new ATOM 0 HE21 GLN A 259 -10.878 -3.854 15.775 1.00 4.68 H new ATOM 0 HE22 GLN A 259 -9.791 -3.025 16.895 1.00 4.68 H new ATOM 2241 N SER A 260 -14.467 0.629 12.460 1.00 1.60 N ATOM 2242 CA SER A 260 -15.911 0.826 12.461 1.00 1.82 C ATOM 2243 C SER A 260 -16.470 0.760 11.042 1.00 1.75 C ATOM 2244 O SER A 260 -17.467 0.084 10.785 1.00 1.87 O ATOM 2245 CB SER A 260 -16.264 2.171 13.098 1.00 2.18 C ATOM 2246 OG SER A 260 -17.514 2.109 13.762 1.00 2.67 O ATOM 0 H SER A 260 -13.926 1.476 12.636 1.00 1.60 H new ATOM 0 HA SER A 260 -16.361 0.025 13.048 1.00 1.82 H new ATOM 0 HB2 SER A 260 -15.486 2.457 13.806 1.00 2.18 H new ATOM 0 HB3 SER A 260 -16.295 2.944 12.330 1.00 2.18 H new ATOM 0 HG SER A 260 -17.716 2.981 14.162 1.00 2.67 H new