USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1404 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 NoAdj-H: A 154 HIS HD1 : A 154 HIS ND1 : A 210 ZNZN :(H bumps) USER MOD Set 1.1: A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 187 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 138 ASN :FLIP amide:sc= 0.328 F(o=-0.011,f=0.7) USER MOD Set 2.2: A 179 THR OG1 : rot 69:sc= 0.375 USER MOD Set 3.1: A 149 ASN : amide:sc= 0.167 K(o=0.6,f=-0.63) USER MOD Set 3.2: A 181 SER OG : rot -49:sc= 0.434 USER MOD Set 4.1: A 35 ASN : amide:sc= -0.705 K(o=-0.55,f=-2.8!) USER MOD Set 4.2: A 125 TYR OH : rot 180:sc= 0.157 USER MOD Set 5.1: A 108 CYS SG : rot -108:sc= 0.286 USER MOD Set 5.2: A 109 ASN : amide:sc= 0.541 K(o=0.83,f=-0.8) USER MOD Set 6.1: A 102 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 103 GLN : amide:sc= 0.0023 K(o=0.0023,f=-0.76) USER MOD Set 7.1: A 16 SER OG : rot -116:sc= 1.25 USER MOD Set 7.2: A 73 SER OG : rot 106:sc= 0.344 USER MOD Set 8.1: A 34 HIS : no HD1:sc= -3.98 K(o=-4.6,f=-7!) USER MOD Set 8.2: A 96 HIS : no HD1:sc= -0.582 K(o=-4.6,f=-6.6) USER MOD Single : A 1 MET CE :methyl 152:sc= -2.93! (180deg=-4.18!) USER MOD Single : A 1 MET N :NH3+ -131:sc= -8.3! (180deg=-14.5!) USER MOD Single : A 18 HIS : no HD1:sc= -0.304 X(o=-0.3,f=-0.17) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot -8:sc= 0.343 USER MOD Single : A 27 ASN : amide:sc= -0.205 K(o=-0.2,f=-5.7!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 93:sc= 1.2 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.0115 USER MOD Single : A 59 ASN : amide:sc= -0.0352 X(o=-0.035,f=-0.42) USER MOD Single : A 61 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-2.5) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 HIS : no HE2:sc= 0.51 K(o=0.51,f=-3.1!) USER MOD Single : A 75 HIS : no HD1:sc= -1.89 X(o=-1.9,f=-2.1) USER MOD Single : A 76 CYS SG : rot 15:sc= 1.54 USER MOD Single : A 86 GLN :FLIP amide:sc= 1.29 F(o=0.66,f=1.3) USER MOD Single : A 87 TYR OH : rot 100:sc= -0.0152 USER MOD Single : A 92 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00242) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 91:sc= 0.844 USER MOD Single : A 120 THR OG1 : rot 39:sc= 0.129 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.19 USER MOD Single : A 126 THR OG1 : rot -66:sc= 1.19 USER MOD Single : A 129 GLN : amide:sc= -0.158 K(o=-0.16,f=-6.2!) USER MOD Single : A 130 TYR OH : rot -38:sc= 0.0985 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 75:sc= 1.07 USER MOD Single : A 142 THR OG1 : rot 79:sc= 0.563 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0.38) USER MOD Single : A 151 MET CE :methyl 180:sc=-0.00259 (180deg=-0.00259) USER MOD Single : A 152 THR OG1 : rot 105:sc= 1.11 USER MOD Single : A 155 CYS SG : rot -38:sc= 0.0138 USER MOD Single : A 156 ASN : amide:sc= -2.61 X(o=-2.6,f=-3) USER MOD Single : A 162 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00379) USER MOD Single : A 163 THR OG1 : rot -129:sc= 0.213 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot -47:sc= 0.239 USER MOD Single : A 183 HIS : no HD1:sc= -0.0828 X(o=-0.083,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.425 -3.693 -14.003 1.00 1.00 N ATOM 2 CA MET A 1 -0.082 -4.077 -15.321 1.00 1.00 C ATOM 3 C MET A 1 -0.781 -5.423 -15.165 1.00 1.00 C ATOM 4 O MET A 1 -0.867 -5.910 -14.036 1.00 1.00 O ATOM 5 CB MET A 1 1.008 -4.026 -16.389 1.00 1.00 C ATOM 6 CG MET A 1 0.373 -4.005 -17.775 1.00 1.00 C ATOM 7 SD MET A 1 -0.996 -2.792 -17.902 1.00 1.00 S ATOM 8 CE MET A 1 -0.447 -1.414 -16.831 1.00 1.00 C ATOM 0 H1 MET A 1 0.147 -2.712 -13.796 1.00 1.00 H new ATOM 0 H2 MET A 1 0.026 -4.325 -13.280 1.00 1.00 H new ATOM 0 H3 MET A 1 1.462 -3.768 -13.995 1.00 1.00 H new ATOM 0 HA MET A 1 -0.816 -3.361 -15.691 1.00 1.00 H new ATOM 0 HB2 MET A 1 1.626 -3.139 -16.249 1.00 1.00 H new ATOM 0 HB3 MET A 1 1.665 -4.891 -16.293 1.00 1.00 H new ATOM 0 HG2 MET A 1 1.135 -3.767 -18.517 1.00 1.00 H new ATOM 0 HG3 MET A 1 -0.004 -5.000 -18.014 1.00 1.00 H new ATOM 0 HE1 MET A 1 -0.882 -0.480 -17.188 1.00 1.00 H new ATOM 0 HE2 MET A 1 -0.772 -1.598 -15.807 1.00 1.00 H new ATOM 0 HE3 MET A 1 0.640 -1.342 -16.859 1.00 1.00 H new ATOM 20 N LEU A 2 -1.542 -5.880 -16.165 1.00 1.00 N ATOM 21 CA LEU A 2 -2.132 -7.221 -16.116 1.00 1.00 C ATOM 22 C LEU A 2 -1.078 -8.287 -15.732 1.00 1.00 C ATOM 23 O LEU A 2 0.128 -8.056 -15.830 1.00 1.00 O ATOM 24 CB LEU A 2 -2.853 -7.514 -17.445 1.00 1.00 C ATOM 25 CG LEU A 2 -3.793 -8.737 -17.357 1.00 1.00 C ATOM 26 CD1 LEU A 2 -5.204 -8.386 -17.839 1.00 1.00 C ATOM 27 CD2 LEU A 2 -3.233 -9.916 -18.147 1.00 1.00 C ATOM 0 H LEU A 2 -1.762 -5.349 -17.008 1.00 1.00 H new ATOM 0 HA LEU A 2 -2.882 -7.265 -15.326 1.00 1.00 H new ATOM 0 HB2 LEU A 2 -3.430 -6.638 -17.741 1.00 1.00 H new ATOM 0 HB3 LEU A 2 -2.112 -7.686 -18.225 1.00 1.00 H new ATOM 0 HG LEU A 2 -3.857 -9.029 -16.309 1.00 1.00 H new ATOM 0 HD11 LEU A 2 -5.843 -9.266 -17.766 1.00 1.00 H new ATOM 0 HD12 LEU A 2 -5.612 -7.588 -17.219 1.00 1.00 H new ATOM 0 HD13 LEU A 2 -5.162 -8.054 -18.876 1.00 1.00 H new ATOM 0 HD21 LEU A 2 -3.914 -10.763 -18.068 1.00 1.00 H new ATOM 0 HD22 LEU A 2 -3.125 -9.634 -19.194 1.00 1.00 H new ATOM 0 HD23 LEU A 2 -2.259 -10.195 -17.744 1.00 1.00 H new ATOM 39 N LEU A 3 -1.549 -9.446 -15.258 1.00 1.00 N ATOM 40 CA LEU A 3 -0.702 -10.513 -14.758 1.00 1.00 C ATOM 41 C LEU A 3 -0.520 -11.554 -15.853 1.00 1.00 C ATOM 42 O LEU A 3 -1.502 -12.207 -16.229 1.00 1.00 O ATOM 43 CB LEU A 3 -1.390 -11.205 -13.568 1.00 1.00 C ATOM 44 CG LEU A 3 -1.574 -10.409 -12.265 1.00 1.00 C ATOM 45 CD1 LEU A 3 -2.586 -9.255 -12.358 1.00 1.00 C ATOM 46 CD2 LEU A 3 -2.095 -11.400 -11.217 1.00 1.00 C ATOM 0 H LEU A 3 -2.545 -9.663 -15.214 1.00 1.00 H new ATOM 0 HA LEU A 3 0.257 -10.094 -14.452 1.00 1.00 H new ATOM 0 HB2 LEU A 3 -2.376 -11.532 -13.899 1.00 1.00 H new ATOM 0 HB3 LEU A 3 -0.819 -12.103 -13.331 1.00 1.00 H new ATOM 0 HG LEU A 3 -0.613 -9.957 -12.020 1.00 1.00 H new ATOM 0 HD11 LEU A 3 -2.651 -8.750 -11.394 1.00 1.00 H new ATOM 0 HD12 LEU A 3 -2.260 -8.545 -13.118 1.00 1.00 H new ATOM 0 HD13 LEU A 3 -3.565 -9.651 -12.627 1.00 1.00 H new ATOM 0 HD21 LEU A 3 -2.243 -10.883 -10.269 1.00 1.00 H new ATOM 0 HD22 LEU A 3 -3.043 -11.820 -11.553 1.00 1.00 H new ATOM 0 HD23 LEU A 3 -1.370 -12.203 -11.083 1.00 1.00 H new ATOM 58 N ASP A 4 0.739 -11.808 -16.191 1.00 1.00 N ATOM 59 CA ASP A 4 1.250 -12.674 -17.249 1.00 1.00 C ATOM 60 C ASP A 4 2.249 -13.644 -16.624 1.00 1.00 C ATOM 61 O ASP A 4 2.967 -13.276 -15.689 1.00 1.00 O ATOM 62 CB ASP A 4 1.961 -11.808 -18.302 1.00 1.00 C ATOM 63 CG ASP A 4 2.597 -12.626 -19.431 1.00 1.00 C ATOM 64 OD1 ASP A 4 2.198 -13.795 -19.591 1.00 1.00 O ATOM 65 OD2 ASP A 4 3.478 -12.053 -20.120 1.00 1.00 O ATOM 0 H ASP A 4 1.505 -11.369 -15.680 1.00 1.00 H new ATOM 0 HA ASP A 4 0.439 -13.225 -17.725 1.00 1.00 H new ATOM 0 HB2 ASP A 4 1.244 -11.107 -18.730 1.00 1.00 H new ATOM 0 HB3 ASP A 4 2.734 -11.215 -17.813 1.00 1.00 H new ATOM 70 N GLU A 5 2.264 -14.889 -17.096 1.00 1.00 N ATOM 71 CA GLU A 5 3.092 -15.987 -16.600 1.00 1.00 C ATOM 72 C GLU A 5 3.083 -16.073 -15.063 1.00 1.00 C ATOM 73 O GLU A 5 4.087 -16.344 -14.402 1.00 1.00 O ATOM 74 CB GLU A 5 4.501 -15.899 -17.187 1.00 1.00 C ATOM 75 CG GLU A 5 4.539 -15.974 -18.723 1.00 1.00 C ATOM 76 CD GLU A 5 5.716 -16.852 -19.128 1.00 1.00 C ATOM 77 OE1 GLU A 5 6.863 -16.457 -18.800 1.00 1.00 O ATOM 78 OE2 GLU A 5 5.461 -18.007 -19.533 1.00 1.00 O ATOM 0 H GLU A 5 1.669 -15.174 -17.874 1.00 1.00 H new ATOM 0 HA GLU A 5 2.656 -16.925 -16.943 1.00 1.00 H new ATOM 0 HB2 GLU A 5 4.960 -14.964 -16.867 1.00 1.00 H new ATOM 0 HB3 GLU A 5 5.106 -16.708 -16.778 1.00 1.00 H new ATOM 0 HG2 GLU A 5 3.606 -16.388 -19.106 1.00 1.00 H new ATOM 0 HG3 GLU A 5 4.644 -14.977 -19.150 1.00 1.00 H new ATOM 85 N GLY A 6 1.936 -15.754 -14.465 1.00 1.00 N ATOM 86 CA GLY A 6 1.717 -15.844 -13.032 1.00 1.00 C ATOM 87 C GLY A 6 2.361 -14.741 -12.207 1.00 1.00 C ATOM 88 O GLY A 6 2.144 -14.709 -10.994 1.00 1.00 O ATOM 0 H GLY A 6 1.120 -15.420 -14.978 1.00 1.00 H new ATOM 0 HA2 GLY A 6 0.643 -15.837 -12.844 1.00 1.00 H new ATOM 0 HA3 GLY A 6 2.095 -16.805 -12.683 1.00 1.00 H new ATOM 92 N TRP A 7 3.083 -13.835 -12.851 1.00 1.00 N ATOM 93 CA TRP A 7 3.731 -12.665 -12.297 1.00 1.00 C ATOM 94 C TRP A 7 3.003 -11.454 -12.879 1.00 1.00 C ATOM 95 O TRP A 7 2.009 -11.583 -13.595 1.00 1.00 O ATOM 96 CB TRP A 7 5.214 -12.695 -12.680 1.00 1.00 C ATOM 97 CG TRP A 7 6.153 -13.111 -11.587 1.00 1.00 C ATOM 98 CD1 TRP A 7 6.546 -14.376 -11.310 1.00 1.00 C ATOM 99 CD2 TRP A 7 6.833 -12.267 -10.617 1.00 1.00 C ATOM 100 NE1 TRP A 7 7.480 -14.368 -10.293 1.00 1.00 N ATOM 101 CE2 TRP A 7 7.660 -13.094 -9.800 1.00 1.00 C ATOM 102 CE3 TRP A 7 6.853 -10.880 -10.357 1.00 1.00 C ATOM 103 CZ2 TRP A 7 8.456 -12.568 -8.775 1.00 1.00 C ATOM 104 CZ3 TRP A 7 7.626 -10.345 -9.310 1.00 1.00 C ATOM 105 CH2 TRP A 7 8.429 -11.186 -8.518 1.00 1.00 C ATOM 0 H TRP A 7 3.241 -13.910 -13.856 1.00 1.00 H new ATOM 0 HA TRP A 7 3.684 -12.627 -11.209 1.00 1.00 H new ATOM 0 HB2 TRP A 7 5.340 -13.375 -13.523 1.00 1.00 H new ATOM 0 HB3 TRP A 7 5.503 -11.702 -13.025 1.00 1.00 H new ATOM 0 HD1 TRP A 7 6.183 -15.261 -11.811 1.00 1.00 H new ATOM 0 HE1 TRP A 7 7.971 -15.195 -9.952 1.00 1.00 H new ATOM 0 HE3 TRP A 7 6.264 -10.217 -10.973 1.00 1.00 H new ATOM 0 HZ2 TRP A 7 9.086 -13.219 -8.187 1.00 1.00 H new ATOM 0 HZ3 TRP A 7 7.603 -9.283 -9.113 1.00 1.00 H new ATOM 0 HH2 TRP A 7 9.022 -10.772 -7.716 1.00 1.00 H new ATOM 116 N LEU A 8 3.389 -10.258 -12.454 1.00 1.00 N ATOM 117 CA LEU A 8 2.841 -9.032 -13.006 1.00 1.00 C ATOM 118 C LEU A 8 3.855 -8.517 -14.039 1.00 1.00 C ATOM 119 O LEU A 8 5.025 -8.352 -13.689 1.00 1.00 O ATOM 120 CB LEU A 8 2.538 -8.086 -11.839 1.00 1.00 C ATOM 121 CG LEU A 8 1.600 -6.972 -12.295 1.00 1.00 C ATOM 122 CD1 LEU A 8 0.902 -6.298 -11.136 1.00 1.00 C ATOM 123 CD2 LEU A 8 2.312 -5.888 -13.085 1.00 1.00 C ATOM 0 H LEU A 8 4.085 -10.114 -11.723 1.00 1.00 H new ATOM 0 HA LEU A 8 1.895 -9.154 -13.534 1.00 1.00 H new ATOM 0 HB2 LEU A 8 2.083 -8.642 -11.019 1.00 1.00 H new ATOM 0 HB3 LEU A 8 3.465 -7.658 -11.458 1.00 1.00 H new ATOM 0 HG LEU A 8 0.873 -7.475 -12.933 1.00 1.00 H new ATOM 0 HD11 LEU A 8 0.246 -5.513 -11.513 1.00 1.00 H new ATOM 0 HD12 LEU A 8 0.311 -7.033 -10.590 1.00 1.00 H new ATOM 0 HD13 LEU A 8 1.645 -5.861 -10.468 1.00 1.00 H new ATOM 0 HD21 LEU A 8 1.594 -5.123 -13.382 1.00 1.00 H new ATOM 0 HD22 LEU A 8 3.088 -5.437 -12.466 1.00 1.00 H new ATOM 0 HD23 LEU A 8 2.766 -6.325 -13.974 1.00 1.00 H new ATOM 135 N ALA A 9 3.436 -8.311 -15.296 1.00 1.00 N ATOM 136 CA ALA A 9 4.296 -7.821 -16.383 1.00 1.00 C ATOM 137 C ALA A 9 4.376 -6.292 -16.369 1.00 1.00 C ATOM 138 O ALA A 9 3.699 -5.661 -15.570 1.00 1.00 O ATOM 139 CB ALA A 9 3.766 -8.320 -17.731 1.00 1.00 C ATOM 0 H ALA A 9 2.475 -8.483 -15.591 1.00 1.00 H new ATOM 0 HA ALA A 9 5.303 -8.210 -16.232 1.00 1.00 H new ATOM 0 HB1 ALA A 9 4.408 -7.954 -18.532 1.00 1.00 H new ATOM 0 HB2 ALA A 9 3.762 -9.410 -17.739 1.00 1.00 H new ATOM 0 HB3 ALA A 9 2.751 -7.952 -17.882 1.00 1.00 H new ATOM 145 N GLU A 10 5.189 -5.687 -17.241 1.00 1.00 N ATOM 146 CA GLU A 10 5.395 -4.236 -17.324 1.00 1.00 C ATOM 147 C GLU A 10 5.443 -3.587 -15.920 1.00 1.00 C ATOM 148 O GLU A 10 4.651 -2.703 -15.582 1.00 1.00 O ATOM 149 CB GLU A 10 4.286 -3.591 -18.173 1.00 1.00 C ATOM 150 CG GLU A 10 4.312 -3.805 -19.690 1.00 1.00 C ATOM 151 CD GLU A 10 3.582 -5.048 -20.209 1.00 1.00 C ATOM 152 OE1 GLU A 10 2.660 -5.554 -19.525 1.00 1.00 O ATOM 153 OE2 GLU A 10 3.911 -5.410 -21.360 1.00 1.00 O ATOM 0 H GLU A 10 5.737 -6.206 -17.927 1.00 1.00 H new ATOM 0 HA GLU A 10 6.359 -4.062 -17.802 1.00 1.00 H new ATOM 0 HB2 GLU A 10 3.329 -3.957 -17.802 1.00 1.00 H new ATOM 0 HB3 GLU A 10 4.309 -2.517 -17.989 1.00 1.00 H new ATOM 0 HG2 GLU A 10 3.877 -2.927 -20.168 1.00 1.00 H new ATOM 0 HG3 GLU A 10 5.352 -3.859 -20.011 1.00 1.00 H new ATOM 160 N ALA A 11 6.382 -4.042 -15.090 1.00 1.00 N ATOM 161 CA ALA A 11 6.563 -3.570 -13.727 1.00 1.00 C ATOM 162 C ALA A 11 7.978 -3.899 -13.273 1.00 1.00 C ATOM 163 O ALA A 11 8.610 -4.837 -13.774 1.00 1.00 O ATOM 164 CB ALA A 11 5.563 -4.266 -12.798 1.00 1.00 C ATOM 0 H ALA A 11 7.050 -4.765 -15.358 1.00 1.00 H new ATOM 0 HA ALA A 11 6.398 -2.493 -13.691 1.00 1.00 H new ATOM 0 HB1 ALA A 11 5.704 -3.908 -11.778 1.00 1.00 H new ATOM 0 HB2 ALA A 11 4.547 -4.043 -13.124 1.00 1.00 H new ATOM 0 HB3 ALA A 11 5.726 -5.343 -12.830 1.00 1.00 H new ATOM 170 N ARG A 12 8.492 -3.153 -12.300 1.00 1.00 N ATOM 171 CA ARG A 12 9.794 -3.426 -11.722 1.00 1.00 C ATOM 172 C ARG A 12 9.638 -4.593 -10.752 1.00 1.00 C ATOM 173 O ARG A 12 8.875 -4.497 -9.788 1.00 1.00 O ATOM 174 CB ARG A 12 10.289 -2.157 -11.014 1.00 1.00 C ATOM 175 CG ARG A 12 11.809 -2.171 -10.802 1.00 1.00 C ATOM 176 CD ARG A 12 12.474 -1.479 -11.992 1.00 1.00 C ATOM 177 NE ARG A 12 12.362 -0.013 -11.916 1.00 1.00 N ATOM 178 CZ ARG A 12 13.019 0.769 -11.055 1.00 1.00 C ATOM 179 NH1 ARG A 12 13.988 0.283 -10.286 1.00 1.00 N ATOM 180 NH2 ARG A 12 12.701 2.040 -10.966 1.00 1.00 N ATOM 0 H ARG A 12 8.017 -2.347 -11.895 1.00 1.00 H new ATOM 0 HA ARG A 12 10.529 -3.697 -12.480 1.00 1.00 H new ATOM 0 HB2 ARG A 12 10.013 -1.282 -11.603 1.00 1.00 H new ATOM 0 HB3 ARG A 12 9.790 -2.062 -10.050 1.00 1.00 H new ATOM 0 HG2 ARG A 12 12.066 -1.659 -9.875 1.00 1.00 H new ATOM 0 HG3 ARG A 12 12.169 -3.196 -10.711 1.00 1.00 H new ATOM 0 HD2 ARG A 12 13.526 -1.760 -12.032 1.00 1.00 H new ATOM 0 HD3 ARG A 12 12.015 -1.829 -12.917 1.00 1.00 H new ATOM 0 HE ARG A 12 11.731 0.443 -12.575 1.00 1.00 H new ATOM 0 HH11 ARG A 12 14.242 -0.703 -10.347 1.00 1.00 H new ATOM 0 HH12 ARG A 12 14.478 0.896 -9.635 1.00 1.00 H new ATOM 0 HH21 ARG A 12 11.958 2.422 -11.551 1.00 1.00 H new ATOM 0 HH22 ARG A 12 13.197 2.645 -10.312 1.00 1.00 H new ATOM 194 N ARG A 13 10.398 -5.671 -10.947 1.00 1.00 N ATOM 195 CA ARG A 13 10.382 -6.801 -10.023 1.00 1.00 C ATOM 196 C ARG A 13 11.361 -6.486 -8.906 1.00 1.00 C ATOM 197 O ARG A 13 12.514 -6.159 -9.188 1.00 1.00 O ATOM 198 CB ARG A 13 10.686 -8.141 -10.717 1.00 1.00 C ATOM 199 CG ARG A 13 11.972 -8.246 -11.556 1.00 1.00 C ATOM 200 CD ARG A 13 11.803 -7.742 -12.993 1.00 1.00 C ATOM 201 NE ARG A 13 12.934 -6.921 -13.459 1.00 1.00 N ATOM 202 CZ ARG A 13 13.171 -6.647 -14.749 1.00 1.00 C ATOM 203 NH1 ARG A 13 12.409 -7.162 -15.717 1.00 1.00 N ATOM 204 NH2 ARG A 13 14.160 -5.813 -15.074 1.00 1.00 N ATOM 0 H ARG A 13 11.032 -5.784 -11.738 1.00 1.00 H new ATOM 0 HA ARG A 13 9.380 -6.931 -9.614 1.00 1.00 H new ATOM 0 HB2 ARG A 13 10.725 -8.913 -9.949 1.00 1.00 H new ATOM 0 HB3 ARG A 13 9.844 -8.379 -11.366 1.00 1.00 H new ATOM 0 HG2 ARG A 13 12.762 -7.675 -11.069 1.00 1.00 H new ATOM 0 HG3 ARG A 13 12.298 -9.286 -11.579 1.00 1.00 H new ATOM 0 HD2 ARG A 13 11.685 -8.597 -13.659 1.00 1.00 H new ATOM 0 HD3 ARG A 13 10.886 -7.157 -13.060 1.00 1.00 H new ATOM 0 HE ARG A 13 13.572 -6.540 -12.761 1.00 1.00 H new ATOM 0 HH11 ARG A 13 11.630 -7.776 -15.480 1.00 1.00 H new ATOM 0 HH12 ARG A 13 12.606 -6.941 -16.693 1.00 1.00 H new ATOM 0 HH21 ARG A 13 14.730 -5.388 -14.343 1.00 1.00 H new ATOM 0 HH22 ARG A 13 14.346 -5.600 -16.054 1.00 1.00 H new ATOM 218 N VAL A 14 10.923 -6.536 -7.653 1.00 1.00 N ATOM 219 CA VAL A 14 11.792 -6.329 -6.507 1.00 1.00 C ATOM 220 C VAL A 14 11.364 -7.337 -5.436 1.00 1.00 C ATOM 221 O VAL A 14 10.622 -6.995 -4.520 1.00 1.00 O ATOM 222 CB VAL A 14 11.746 -4.852 -6.055 1.00 1.00 C ATOM 223 CG1 VAL A 14 12.703 -4.619 -4.887 1.00 1.00 C ATOM 224 CG2 VAL A 14 12.167 -3.873 -7.163 1.00 1.00 C ATOM 0 H VAL A 14 9.951 -6.722 -7.406 1.00 1.00 H new ATOM 0 HA VAL A 14 12.841 -6.509 -6.742 1.00 1.00 H new ATOM 0 HB VAL A 14 10.708 -4.666 -5.777 1.00 1.00 H new ATOM 0 HG11 VAL A 14 12.657 -3.574 -4.582 1.00 1.00 H new ATOM 0 HG12 VAL A 14 12.416 -5.254 -4.049 1.00 1.00 H new ATOM 0 HG13 VAL A 14 13.720 -4.863 -5.195 1.00 1.00 H new ATOM 0 HG21 VAL A 14 12.114 -2.852 -6.786 1.00 1.00 H new ATOM 0 HG22 VAL A 14 13.188 -4.093 -7.474 1.00 1.00 H new ATOM 0 HG23 VAL A 14 11.497 -3.979 -8.016 1.00 1.00 H new ATOM 234 N PRO A 15 11.768 -8.611 -5.541 1.00 1.00 N ATOM 235 CA PRO A 15 11.374 -9.589 -4.543 1.00 1.00 C ATOM 236 C PRO A 15 11.997 -9.225 -3.191 1.00 1.00 C ATOM 237 O PRO A 15 13.219 -9.103 -3.072 1.00 1.00 O ATOM 238 CB PRO A 15 11.848 -10.922 -5.104 1.00 1.00 C ATOM 239 CG PRO A 15 12.995 -10.584 -6.054 1.00 1.00 C ATOM 240 CD PRO A 15 12.600 -9.207 -6.580 1.00 1.00 C ATOM 0 HA PRO A 15 10.301 -9.627 -4.355 1.00 1.00 H new ATOM 0 HB2 PRO A 15 12.182 -11.586 -4.307 1.00 1.00 H new ATOM 0 HB3 PRO A 15 11.042 -11.435 -5.629 1.00 1.00 H new ATOM 0 HG2 PRO A 15 13.955 -10.560 -5.538 1.00 1.00 H new ATOM 0 HG3 PRO A 15 13.084 -11.315 -6.858 1.00 1.00 H new ATOM 0 HD2 PRO A 15 13.481 -8.595 -6.775 1.00 1.00 H new ATOM 0 HD3 PRO A 15 12.054 -9.289 -7.520 1.00 1.00 H new ATOM 248 N SER A 16 11.160 -9.064 -2.163 1.00 1.00 N ATOM 249 CA SER A 16 11.642 -8.751 -0.826 1.00 1.00 C ATOM 250 C SER A 16 12.456 -9.936 -0.309 1.00 1.00 C ATOM 251 O SER A 16 12.097 -11.088 -0.582 1.00 1.00 O ATOM 252 CB SER A 16 10.475 -8.483 0.122 1.00 1.00 C ATOM 253 OG SER A 16 10.968 -8.251 1.423 1.00 1.00 O ATOM 0 H SER A 16 10.146 -9.146 -2.236 1.00 1.00 H new ATOM 0 HA SER A 16 12.261 -7.855 -0.870 1.00 1.00 H new ATOM 0 HB2 SER A 16 9.905 -7.620 -0.221 1.00 1.00 H new ATOM 0 HB3 SER A 16 9.794 -9.334 0.126 1.00 1.00 H new ATOM 0 HG SER A 16 10.656 -8.961 2.022 1.00 1.00 H new ATOM 259 N PRO A 17 13.515 -9.700 0.486 1.00 1.00 N ATOM 260 CA PRO A 17 14.303 -10.768 1.040 1.00 1.00 C ATOM 261 C PRO A 17 13.757 -11.419 2.285 1.00 1.00 C ATOM 262 O PRO A 17 14.279 -12.445 2.709 1.00 1.00 O ATOM 263 CB PRO A 17 15.702 -10.186 1.262 1.00 1.00 C ATOM 264 CG PRO A 17 15.366 -8.741 1.635 1.00 1.00 C ATOM 265 CD PRO A 17 14.168 -8.435 0.734 1.00 1.00 C ATOM 0 HA PRO A 17 14.299 -11.599 0.335 1.00 1.00 H new ATOM 0 HB2 PRO A 17 16.241 -10.702 2.057 1.00 1.00 H new ATOM 0 HB3 PRO A 17 16.320 -10.247 0.366 1.00 1.00 H new ATOM 0 HG2 PRO A 17 15.115 -8.643 2.691 1.00 1.00 H new ATOM 0 HG3 PRO A 17 16.201 -8.068 1.442 1.00 1.00 H new ATOM 0 HD2 PRO A 17 13.487 -7.734 1.217 1.00 1.00 H new ATOM 0 HD3 PRO A 17 14.491 -7.974 -0.200 1.00 1.00 H new ATOM 273 N HIS A 18 12.721 -10.864 2.884 1.00 1.00 N ATOM 274 CA HIS A 18 12.077 -11.473 4.024 1.00 1.00 C ATOM 275 C HIS A 18 10.618 -11.141 3.820 1.00 1.00 C ATOM 276 O HIS A 18 10.329 -10.014 3.415 1.00 1.00 O ATOM 277 CB HIS A 18 12.689 -10.892 5.308 1.00 1.00 C ATOM 278 CG HIS A 18 12.516 -11.722 6.556 1.00 1.00 C ATOM 279 ND1 HIS A 18 12.731 -11.247 7.832 1.00 1.00 N ATOM 280 CD2 HIS A 18 12.331 -13.078 6.633 1.00 1.00 C ATOM 281 CE1 HIS A 18 12.656 -12.297 8.676 1.00 1.00 C ATOM 282 NE2 HIS A 18 12.382 -13.419 7.974 1.00 1.00 N ATOM 0 H HIS A 18 12.305 -9.980 2.592 1.00 1.00 H new ATOM 0 HA HIS A 18 12.206 -12.551 4.118 1.00 1.00 H new ATOM 0 HB2 HIS A 18 13.755 -10.739 5.142 1.00 1.00 H new ATOM 0 HB3 HIS A 18 12.250 -9.910 5.484 1.00 1.00 H new ATOM 0 HD2 HIS A 18 12.175 -13.753 5.804 1.00 1.00 H new ATOM 0 HE1 HIS A 18 12.794 -12.248 9.746 1.00 1.00 H new ATOM 0 HE2 HIS A 18 12.238 -14.351 8.363 1.00 1.00 H new ATOM 291 N TYR A 19 9.725 -12.101 4.022 1.00 1.00 N ATOM 292 CA TYR A 19 8.282 -11.934 3.954 1.00 1.00 C ATOM 293 C TYR A 19 7.715 -11.970 5.374 1.00 1.00 C ATOM 294 O TYR A 19 8.450 -12.241 6.336 1.00 1.00 O ATOM 295 CB TYR A 19 7.706 -13.056 3.093 1.00 1.00 C ATOM 296 CG TYR A 19 8.201 -13.105 1.655 1.00 1.00 C ATOM 297 CD1 TYR A 19 9.543 -13.404 1.339 1.00 1.00 C ATOM 298 CD2 TYR A 19 7.300 -12.859 0.607 1.00 1.00 C ATOM 299 CE1 TYR A 19 9.993 -13.340 0.011 1.00 1.00 C ATOM 300 CE2 TYR A 19 7.724 -12.881 -0.733 1.00 1.00 C ATOM 301 CZ TYR A 19 9.084 -13.069 -1.034 1.00 1.00 C ATOM 302 OH TYR A 19 9.528 -12.954 -2.315 1.00 1.00 O ATOM 0 H TYR A 19 10.000 -13.057 4.247 1.00 1.00 H new ATOM 0 HA TYR A 19 8.014 -10.978 3.504 1.00 1.00 H new ATOM 0 HB2 TYR A 19 7.936 -14.009 3.570 1.00 1.00 H new ATOM 0 HB3 TYR A 19 6.620 -12.959 3.081 1.00 1.00 H new ATOM 0 HD1 TYR A 19 10.229 -13.684 2.125 1.00 1.00 H new ATOM 0 HD2 TYR A 19 6.265 -12.650 0.834 1.00 1.00 H new ATOM 0 HE1 TYR A 19 11.038 -13.499 -0.212 1.00 1.00 H new ATOM 0 HE2 TYR A 19 7.006 -12.754 -1.530 1.00 1.00 H new ATOM 0 HH TYR A 19 8.771 -12.768 -2.908 1.00 1.00 H new ATOM 312 N ASP A 20 6.406 -11.799 5.510 1.00 1.00 N ATOM 313 CA ASP A 20 5.757 -11.733 6.806 1.00 1.00 C ATOM 314 C ASP A 20 5.136 -13.052 7.189 1.00 1.00 C ATOM 315 O ASP A 20 5.241 -14.074 6.504 1.00 1.00 O ATOM 316 CB ASP A 20 4.746 -10.577 6.872 1.00 1.00 C ATOM 317 CG ASP A 20 5.518 -9.311 7.166 1.00 1.00 C ATOM 318 OD1 ASP A 20 5.917 -9.252 8.355 1.00 1.00 O ATOM 319 OD2 ASP A 20 5.717 -8.503 6.239 1.00 1.00 O ATOM 0 H ASP A 20 5.767 -11.702 4.721 1.00 1.00 H new ATOM 0 HA ASP A 20 6.530 -11.524 7.546 1.00 1.00 H new ATOM 0 HB2 ASP A 20 4.206 -10.486 5.929 1.00 1.00 H new ATOM 0 HB3 ASP A 20 4.003 -10.762 7.648 1.00 1.00 H new ATOM 324 N CYS A 21 4.559 -13.022 8.382 1.00 1.00 N ATOM 325 CA CYS A 21 3.809 -14.087 8.991 1.00 1.00 C ATOM 326 C CYS A 21 2.806 -13.388 9.906 1.00 1.00 C ATOM 327 O CYS A 21 3.230 -12.725 10.854 1.00 1.00 O ATOM 328 CB CYS A 21 4.732 -14.986 9.838 1.00 1.00 C ATOM 329 SG CYS A 21 6.184 -15.617 8.941 1.00 1.00 S ATOM 0 H CYS A 21 4.611 -12.197 8.980 1.00 1.00 H new ATOM 0 HA CYS A 21 3.332 -14.721 8.244 1.00 1.00 H new ATOM 0 HB2 CYS A 21 5.072 -14.423 10.707 1.00 1.00 H new ATOM 0 HB3 CYS A 21 4.154 -15.831 10.212 1.00 1.00 H new ATOM 0 HG CYS A 21 6.079 -15.318 7.680 1.00 1.00 H new ATOM 335 N ARG A 22 1.506 -13.551 9.675 1.00 1.00 N ATOM 336 CA ARG A 22 0.447 -13.017 10.525 1.00 1.00 C ATOM 337 C ARG A 22 -0.579 -14.140 10.685 1.00 1.00 C ATOM 338 O ARG A 22 -0.813 -14.842 9.704 1.00 1.00 O ATOM 339 CB ARG A 22 -0.191 -11.785 9.865 1.00 1.00 C ATOM 340 CG ARG A 22 0.664 -10.508 9.888 1.00 1.00 C ATOM 341 CD ARG A 22 0.816 -9.899 11.291 1.00 1.00 C ATOM 342 NE ARG A 22 2.009 -10.398 11.983 1.00 1.00 N ATOM 343 CZ ARG A 22 2.201 -10.623 13.278 1.00 1.00 C ATOM 344 NH1 ARG A 22 1.183 -10.597 14.133 1.00 1.00 N ATOM 345 NH2 ARG A 22 3.423 -10.906 13.703 1.00 1.00 N ATOM 0 H ARG A 22 1.152 -14.071 8.872 1.00 1.00 H new ATOM 0 HA ARG A 22 0.832 -12.699 11.494 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -0.422 -12.028 8.828 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -1.138 -11.577 10.363 1.00 1.00 H new ATOM 0 HG2 ARG A 22 1.653 -10.735 9.490 1.00 1.00 H new ATOM 0 HG3 ARG A 22 0.216 -9.768 9.226 1.00 1.00 H new ATOM 0 HD2 ARG A 22 0.872 -8.813 11.210 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -0.069 -10.130 11.884 1.00 1.00 H new ATOM 0 HE ARG A 22 2.808 -10.602 11.382 1.00 1.00 H new ATOM 0 HH11 ARG A 22 0.240 -10.402 13.797 1.00 1.00 H new ATOM 0 HH12 ARG A 22 1.345 -10.772 15.125 1.00 1.00 H new ATOM 0 HH21 ARG A 22 4.197 -10.948 13.040 1.00 1.00 H new ATOM 0 HH22 ARG A 22 3.590 -11.082 14.694 1.00 1.00 H new ATOM 359 N PRO A 23 -1.146 -14.361 11.876 1.00 1.00 N ATOM 360 CA PRO A 23 -2.075 -15.454 12.111 1.00 1.00 C ATOM 361 C PRO A 23 -3.475 -15.032 11.674 1.00 1.00 C ATOM 362 O PRO A 23 -4.265 -14.562 12.491 1.00 1.00 O ATOM 363 CB PRO A 23 -1.981 -15.720 13.606 1.00 1.00 C ATOM 364 CG PRO A 23 -1.730 -14.324 14.191 1.00 1.00 C ATOM 365 CD PRO A 23 -0.902 -13.627 13.109 1.00 1.00 C ATOM 0 HA PRO A 23 -1.846 -16.357 11.545 1.00 1.00 H new ATOM 0 HB2 PRO A 23 -2.898 -16.162 13.996 1.00 1.00 H new ATOM 0 HB3 PRO A 23 -1.170 -16.409 13.843 1.00 1.00 H new ATOM 0 HG2 PRO A 23 -2.664 -13.796 14.384 1.00 1.00 H new ATOM 0 HG3 PRO A 23 -1.191 -14.376 15.137 1.00 1.00 H new ATOM 0 HD2 PRO A 23 -1.197 -12.583 13.005 1.00 1.00 H new ATOM 0 HD3 PRO A 23 0.158 -13.635 13.364 1.00 1.00 H new ATOM 373 N ASP A 24 -3.733 -15.163 10.379 1.00 1.00 N ATOM 374 CA ASP A 24 -4.982 -14.812 9.713 1.00 1.00 C ATOM 375 C ASP A 24 -5.004 -15.485 8.351 1.00 1.00 C ATOM 376 O ASP A 24 -3.953 -15.567 7.706 1.00 1.00 O ATOM 377 CB ASP A 24 -5.034 -13.315 9.411 1.00 1.00 C ATOM 378 CG ASP A 24 -5.322 -12.463 10.627 1.00 1.00 C ATOM 379 OD1 ASP A 24 -6.463 -12.562 11.123 1.00 1.00 O ATOM 380 OD2 ASP A 24 -4.432 -11.649 10.985 1.00 1.00 O ATOM 0 H ASP A 24 -3.040 -15.537 9.730 1.00 1.00 H new ATOM 0 HA ASP A 24 -5.804 -15.113 10.362 1.00 1.00 H new ATOM 0 HB2 ASP A 24 -4.082 -13.007 8.978 1.00 1.00 H new ATOM 0 HB3 ASP A 24 -5.801 -13.131 8.658 1.00 1.00 H new ATOM 385 N ASP A 25 -6.188 -15.843 7.850 1.00 1.00 N ATOM 386 CA ASP A 25 -6.350 -16.542 6.584 1.00 1.00 C ATOM 387 C ASP A 25 -7.658 -16.065 5.950 1.00 1.00 C ATOM 388 O ASP A 25 -8.746 -16.437 6.396 1.00 1.00 O ATOM 389 CB ASP A 25 -6.374 -18.065 6.776 1.00 1.00 C ATOM 390 CG ASP A 25 -5.069 -18.687 7.295 1.00 1.00 C ATOM 391 OD1 ASP A 25 -4.138 -18.934 6.496 1.00 1.00 O ATOM 392 OD2 ASP A 25 -4.994 -18.993 8.511 1.00 1.00 O ATOM 0 H ASP A 25 -7.071 -15.650 8.323 1.00 1.00 H new ATOM 0 HA ASP A 25 -5.502 -16.319 5.936 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -7.176 -18.313 7.471 1.00 1.00 H new ATOM 0 HB3 ASP A 25 -6.623 -18.530 5.822 1.00 1.00 H new ATOM 397 N GLU A 26 -7.546 -15.208 4.935 1.00 1.00 N ATOM 398 CA GLU A 26 -8.627 -14.584 4.176 1.00 1.00 C ATOM 399 C GLU A 26 -8.245 -14.658 2.690 1.00 1.00 C ATOM 400 O GLU A 26 -7.061 -14.827 2.361 1.00 1.00 O ATOM 401 CB GLU A 26 -8.712 -13.109 4.621 1.00 1.00 C ATOM 402 CG GLU A 26 -9.866 -12.259 4.053 1.00 1.00 C ATOM 403 CD GLU A 26 -11.018 -12.101 5.040 1.00 1.00 C ATOM 404 OE1 GLU A 26 -11.699 -13.110 5.294 1.00 1.00 O ATOM 405 OE2 GLU A 26 -11.280 -10.962 5.497 1.00 1.00 O ATOM 0 H GLU A 26 -6.630 -14.911 4.598 1.00 1.00 H new ATOM 0 HA GLU A 26 -9.585 -15.077 4.340 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -8.784 -13.089 5.708 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -7.774 -12.623 4.355 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -9.487 -11.274 3.781 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -10.237 -12.721 3.138 1.00 1.00 H new ATOM 412 N ASN A 27 -9.223 -14.520 1.785 1.00 1.00 N ATOM 413 CA ASN A 27 -8.951 -14.473 0.350 1.00 1.00 C ATOM 414 C ASN A 27 -8.235 -13.137 0.085 1.00 1.00 C ATOM 415 O ASN A 27 -8.801 -12.086 0.421 1.00 1.00 O ATOM 416 CB ASN A 27 -10.276 -14.534 -0.433 1.00 1.00 C ATOM 417 CG ASN A 27 -10.069 -14.512 -1.941 1.00 1.00 C ATOM 418 OD1 ASN A 27 -8.972 -14.702 -2.442 1.00 1.00 O ATOM 419 ND2 ASN A 27 -11.126 -14.352 -2.714 1.00 1.00 N ATOM 0 H ASN A 27 -10.211 -14.439 2.026 1.00 1.00 H new ATOM 0 HA ASN A 27 -8.337 -15.315 0.031 1.00 1.00 H new ATOM 0 HB2 ASN A 27 -10.815 -15.441 -0.158 1.00 1.00 H new ATOM 0 HB3 ASN A 27 -10.903 -13.691 -0.144 1.00 1.00 H new ATOM 0 HD21 ASN A 27 -11.026 -14.387 -3.728 1.00 1.00 H new ATOM 0 HD22 ASN A 27 -12.043 -14.193 -2.297 1.00 1.00 H new ATOM 426 N PRO A 28 -7.025 -13.125 -0.507 1.00 1.00 N ATOM 427 CA PRO A 28 -6.283 -11.889 -0.690 1.00 1.00 C ATOM 428 C PRO A 28 -6.840 -11.124 -1.891 1.00 1.00 C ATOM 429 O PRO A 28 -6.520 -11.451 -3.031 1.00 1.00 O ATOM 430 CB PRO A 28 -4.827 -12.335 -0.882 1.00 1.00 C ATOM 431 CG PRO A 28 -4.956 -13.707 -1.543 1.00 1.00 C ATOM 432 CD PRO A 28 -6.202 -14.274 -0.867 1.00 1.00 C ATOM 0 HA PRO A 28 -6.362 -11.201 0.152 1.00 1.00 H new ATOM 0 HB2 PRO A 28 -4.274 -11.637 -1.511 1.00 1.00 H new ATOM 0 HB3 PRO A 28 -4.298 -12.396 0.069 1.00 1.00 H new ATOM 0 HG2 PRO A 28 -5.079 -13.629 -2.623 1.00 1.00 H new ATOM 0 HG3 PRO A 28 -4.078 -14.328 -1.366 1.00 1.00 H new ATOM 0 HD2 PRO A 28 -6.740 -14.943 -1.539 1.00 1.00 H new ATOM 0 HD3 PRO A 28 -5.936 -14.855 0.016 1.00 1.00 H new ATOM 440 N SER A 29 -7.621 -10.064 -1.667 1.00 1.00 N ATOM 441 CA SER A 29 -8.259 -9.303 -2.721 1.00 1.00 C ATOM 442 C SER A 29 -8.900 -8.093 -2.054 1.00 1.00 C ATOM 443 O SER A 29 -10.064 -8.106 -1.685 1.00 1.00 O ATOM 444 CB SER A 29 -9.285 -10.157 -3.495 1.00 1.00 C ATOM 445 OG SER A 29 -9.608 -9.519 -4.718 1.00 1.00 O ATOM 0 H SER A 29 -7.825 -9.713 -0.731 1.00 1.00 H new ATOM 0 HA SER A 29 -7.533 -8.983 -3.468 1.00 1.00 H new ATOM 0 HB2 SER A 29 -8.876 -11.149 -3.688 1.00 1.00 H new ATOM 0 HB3 SER A 29 -10.185 -10.294 -2.896 1.00 1.00 H new ATOM 0 HG SER A 29 -10.258 -10.063 -5.209 1.00 1.00 H new ATOM 451 N LEU A 30 -8.113 -7.067 -1.789 1.00 1.00 N ATOM 452 CA LEU A 30 -8.542 -5.782 -1.242 1.00 1.00 C ATOM 453 C LEU A 30 -7.578 -4.758 -1.828 1.00 1.00 C ATOM 454 O LEU A 30 -6.378 -5.026 -1.824 1.00 1.00 O ATOM 455 CB LEU A 30 -8.440 -5.761 0.294 1.00 1.00 C ATOM 456 CG LEU A 30 -9.230 -4.591 0.916 1.00 1.00 C ATOM 457 CD1 LEU A 30 -10.661 -5.028 1.236 1.00 1.00 C ATOM 458 CD2 LEU A 30 -8.547 -4.101 2.194 1.00 1.00 C ATOM 0 H LEU A 30 -7.107 -7.103 -1.956 1.00 1.00 H new ATOM 0 HA LEU A 30 -9.583 -5.579 -1.492 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -8.815 -6.703 0.694 1.00 1.00 H new ATOM 0 HB3 LEU A 30 -7.392 -5.685 0.586 1.00 1.00 H new ATOM 0 HG LEU A 30 -9.256 -3.776 0.193 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -11.207 -4.193 1.674 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -11.158 -5.345 0.319 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -10.639 -5.858 1.943 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -9.119 -3.276 2.618 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -8.497 -4.917 2.915 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -7.538 -3.761 1.960 1.00 1.00 H new ATOM 470 N LEU A 31 -8.064 -3.641 -2.367 1.00 1.00 N ATOM 471 CA LEU A 31 -7.193 -2.582 -2.869 1.00 1.00 C ATOM 472 C LEU A 31 -6.968 -1.613 -1.717 1.00 1.00 C ATOM 473 O LEU A 31 -7.950 -1.098 -1.173 1.00 1.00 O ATOM 474 CB LEU A 31 -7.827 -1.901 -4.089 1.00 1.00 C ATOM 475 CG LEU A 31 -7.149 -0.574 -4.475 1.00 1.00 C ATOM 476 CD1 LEU A 31 -5.665 -0.738 -4.825 1.00 1.00 C ATOM 477 CD2 LEU A 31 -7.860 0.050 -5.673 1.00 1.00 C ATOM 0 H LEU A 31 -9.060 -3.447 -2.467 1.00 1.00 H new ATOM 0 HA LEU A 31 -6.235 -2.977 -3.208 1.00 1.00 H new ATOM 0 HB2 LEU A 31 -7.783 -2.582 -4.939 1.00 1.00 H new ATOM 0 HB3 LEU A 31 -8.881 -1.715 -3.884 1.00 1.00 H new ATOM 0 HG LEU A 31 -7.220 0.070 -3.599 1.00 1.00 H new ATOM 0 HD11 LEU A 31 -5.244 0.232 -5.088 1.00 1.00 H new ATOM 0 HD12 LEU A 31 -5.131 -1.144 -3.966 1.00 1.00 H new ATOM 0 HD13 LEU A 31 -5.564 -1.419 -5.670 1.00 1.00 H new ATOM 0 HD21 LEU A 31 -7.372 0.988 -5.937 1.00 1.00 H new ATOM 0 HD22 LEU A 31 -7.814 -0.634 -6.520 1.00 1.00 H new ATOM 0 HD23 LEU A 31 -8.902 0.242 -5.418 1.00 1.00 H new ATOM 489 N VAL A 32 -5.706 -1.387 -1.342 1.00 1.00 N ATOM 490 CA VAL A 32 -5.349 -0.539 -0.224 1.00 1.00 C ATOM 491 C VAL A 32 -4.789 0.748 -0.841 1.00 1.00 C ATOM 492 O VAL A 32 -3.732 0.760 -1.462 1.00 1.00 O ATOM 493 CB VAL A 32 -4.351 -1.285 0.693 1.00 1.00 C ATOM 494 CG1 VAL A 32 -4.371 -0.670 2.100 1.00 1.00 C ATOM 495 CG2 VAL A 32 -4.642 -2.792 0.823 1.00 1.00 C ATOM 0 H VAL A 32 -4.902 -1.797 -1.817 1.00 1.00 H new ATOM 0 HA VAL A 32 -6.193 -0.287 0.419 1.00 1.00 H new ATOM 0 HB VAL A 32 -3.374 -1.175 0.223 1.00 1.00 H new ATOM 0 HG11 VAL A 32 -3.666 -1.201 2.739 1.00 1.00 H new ATOM 0 HG12 VAL A 32 -4.088 0.381 2.042 1.00 1.00 H new ATOM 0 HG13 VAL A 32 -5.374 -0.753 2.519 1.00 1.00 H new ATOM 0 HG21 VAL A 32 -3.903 -3.250 1.480 1.00 1.00 H new ATOM 0 HG22 VAL A 32 -5.638 -2.935 1.242 1.00 1.00 H new ATOM 0 HG23 VAL A 32 -4.591 -3.259 -0.161 1.00 1.00 H new ATOM 505 N VAL A 33 -5.477 1.863 -0.671 1.00 1.00 N ATOM 506 CA VAL A 33 -5.086 3.157 -1.188 1.00 1.00 C ATOM 507 C VAL A 33 -4.702 3.975 0.013 1.00 1.00 C ATOM 508 O VAL A 33 -5.518 4.278 0.884 1.00 1.00 O ATOM 509 CB VAL A 33 -6.262 3.774 -1.959 1.00 1.00 C ATOM 510 CG1 VAL A 33 -6.125 5.288 -2.161 1.00 1.00 C ATOM 511 CG2 VAL A 33 -6.416 3.083 -3.320 1.00 1.00 C ATOM 0 H VAL A 33 -6.354 1.890 -0.150 1.00 1.00 H new ATOM 0 HA VAL A 33 -4.252 3.101 -1.887 1.00 1.00 H new ATOM 0 HB VAL A 33 -7.152 3.615 -1.350 1.00 1.00 H new ATOM 0 HG11 VAL A 33 -6.988 5.661 -2.712 1.00 1.00 H new ATOM 0 HG12 VAL A 33 -6.073 5.781 -1.190 1.00 1.00 H new ATOM 0 HG13 VAL A 33 -5.216 5.499 -2.724 1.00 1.00 H new ATOM 0 HG21 VAL A 33 -7.252 3.526 -3.861 1.00 1.00 H new ATOM 0 HG22 VAL A 33 -5.501 3.211 -3.899 1.00 1.00 H new ATOM 0 HG23 VAL A 33 -6.604 2.020 -3.169 1.00 1.00 H new ATOM 521 N HIS A 34 -3.433 4.317 0.086 1.00 1.00 N ATOM 522 CA HIS A 34 -2.918 5.178 1.132 1.00 1.00 C ATOM 523 C HIS A 34 -1.539 5.643 0.731 1.00 1.00 C ATOM 524 O HIS A 34 -0.805 4.851 0.206 1.00 1.00 O ATOM 525 CB HIS A 34 -2.851 4.417 2.453 1.00 1.00 C ATOM 526 CG HIS A 34 -1.954 3.192 2.604 1.00 1.00 C ATOM 527 ND1 HIS A 34 -1.007 3.093 3.623 1.00 1.00 N ATOM 528 CD2 HIS A 34 -2.067 1.960 2.020 1.00 1.00 C ATOM 529 CE1 HIS A 34 -0.508 1.848 3.579 1.00 1.00 C ATOM 530 NE2 HIS A 34 -1.184 1.120 2.688 1.00 1.00 N ATOM 0 H HIS A 34 -2.726 4.005 -0.580 1.00 1.00 H new ATOM 0 HA HIS A 34 -3.577 6.036 1.265 1.00 1.00 H new ATOM 0 HB2 HIS A 34 -2.549 5.131 3.219 1.00 1.00 H new ATOM 0 HB3 HIS A 34 -3.866 4.102 2.693 1.00 1.00 H new ATOM 0 HD2 HIS A 34 -2.716 1.692 1.199 1.00 1.00 H new ATOM 0 HE1 HIS A 34 0.317 1.489 4.176 1.00 1.00 H new ATOM 0 HE2 HIS A 34 -1.072 0.119 2.525 1.00 1.00 H new ATOM 538 N ASN A 35 -1.226 6.947 0.939 1.00 1.00 N ATOM 539 CA ASN A 35 0.104 7.415 0.682 1.00 1.00 C ATOM 540 C ASN A 35 0.899 7.082 1.919 1.00 1.00 C ATOM 541 O ASN A 35 0.641 7.629 2.978 1.00 1.00 O ATOM 542 CB ASN A 35 0.099 8.953 0.426 1.00 1.00 C ATOM 543 CG ASN A 35 1.435 9.653 0.647 1.00 1.00 C ATOM 544 OD1 ASN A 35 2.473 9.086 0.928 1.00 1.00 O ATOM 545 ND2 ASN A 35 1.418 10.969 0.629 1.00 1.00 N ATOM 0 H ASN A 35 -1.878 7.655 1.276 1.00 1.00 H new ATOM 0 HA ASN A 35 0.533 6.949 -0.205 1.00 1.00 H new ATOM 0 HB2 ASN A 35 -0.222 9.133 -0.600 1.00 1.00 H new ATOM 0 HB3 ASN A 35 -0.645 9.411 1.078 1.00 1.00 H new ATOM 0 HD21 ASN A 35 2.265 11.493 0.848 1.00 1.00 H new ATOM 0 HD22 ASN A 35 0.558 11.465 0.396 1.00 1.00 H new ATOM 552 N ILE A 36 1.854 6.145 1.771 1.00 1.00 N ATOM 553 CA ILE A 36 2.848 5.725 2.700 1.00 1.00 C ATOM 554 C ILE A 36 4.178 5.847 1.979 1.00 1.00 C ATOM 555 O ILE A 36 4.271 6.185 0.814 1.00 1.00 O ATOM 556 CB ILE A 36 2.384 4.420 3.344 1.00 1.00 C ATOM 557 CG1 ILE A 36 1.387 4.712 4.493 1.00 1.00 C ATOM 558 CG2 ILE A 36 3.469 3.463 3.875 1.00 1.00 C ATOM 559 CD1 ILE A 36 1.935 5.459 5.709 1.00 1.00 C ATOM 0 H ILE A 36 1.932 5.626 0.896 1.00 1.00 H new ATOM 0 HA ILE A 36 3.007 6.331 3.592 1.00 1.00 H new ATOM 0 HB ILE A 36 1.926 3.890 2.509 1.00 1.00 H new ATOM 0 HG12 ILE A 36 0.558 5.290 4.085 1.00 1.00 H new ATOM 0 HG13 ILE A 36 0.975 3.762 4.835 1.00 1.00 H new ATOM 0 HG21 ILE A 36 2.996 2.580 4.304 1.00 1.00 H new ATOM 0 HG22 ILE A 36 4.122 3.163 3.056 1.00 1.00 H new ATOM 0 HG23 ILE A 36 4.057 3.969 4.641 1.00 1.00 H new ATOM 0 HD11 ILE A 36 1.138 5.600 6.439 1.00 1.00 H new ATOM 0 HD12 ILE A 36 2.741 4.880 6.159 1.00 1.00 H new ATOM 0 HD13 ILE A 36 2.317 6.431 5.397 1.00 1.00 H new ATOM 571 N SER A 37 5.241 5.508 2.678 1.00 1.00 N ATOM 572 CA SER A 37 6.573 5.401 2.162 1.00 1.00 C ATOM 573 C SER A 37 7.102 4.314 3.079 1.00 1.00 C ATOM 574 O SER A 37 6.986 4.466 4.305 1.00 1.00 O ATOM 575 CB SER A 37 7.269 6.762 2.307 1.00 1.00 C ATOM 576 OG SER A 37 8.524 6.771 1.661 1.00 1.00 O ATOM 0 H SER A 37 5.187 5.290 3.673 1.00 1.00 H new ATOM 0 HA SER A 37 6.700 5.157 1.107 1.00 1.00 H new ATOM 0 HB2 SER A 37 6.636 7.543 1.886 1.00 1.00 H new ATOM 0 HB3 SER A 37 7.401 6.994 3.364 1.00 1.00 H new ATOM 0 HG SER A 37 8.418 7.102 0.745 1.00 1.00 H new ATOM 582 N LEU A 38 7.568 3.188 2.535 1.00 1.00 N ATOM 583 CA LEU A 38 8.151 2.171 3.414 1.00 1.00 C ATOM 584 C LEU A 38 9.353 1.469 2.758 1.00 1.00 C ATOM 585 O LEU A 38 10.452 1.604 3.347 1.00 1.00 O ATOM 586 CB LEU A 38 7.053 1.254 4.008 1.00 1.00 C ATOM 587 CG LEU A 38 7.488 0.514 5.286 1.00 1.00 C ATOM 588 CD1 LEU A 38 8.679 -0.421 5.124 1.00 1.00 C ATOM 589 CD2 LEU A 38 7.798 1.493 6.435 1.00 1.00 C ATOM 0 H LEU A 38 7.557 2.962 1.540 1.00 1.00 H new ATOM 0 HA LEU A 38 8.593 2.652 4.287 1.00 1.00 H new ATOM 0 HB2 LEU A 38 6.171 1.855 4.229 1.00 1.00 H new ATOM 0 HB3 LEU A 38 6.759 0.521 3.257 1.00 1.00 H new ATOM 0 HG LEU A 38 6.623 -0.106 5.522 1.00 1.00 H new ATOM 0 HD11 LEU A 38 8.904 -0.892 6.081 1.00 1.00 H new ATOM 0 HD12 LEU A 38 8.441 -1.189 4.388 1.00 1.00 H new ATOM 0 HD13 LEU A 38 9.545 0.148 4.787 1.00 1.00 H new ATOM 0 HD21 LEU A 38 8.101 0.932 7.319 1.00 1.00 H new ATOM 0 HD22 LEU A 38 8.605 2.162 6.135 1.00 1.00 H new ATOM 0 HD23 LEU A 38 6.908 2.078 6.665 1.00 1.00 H new ATOM 601 N PRO A 39 9.264 0.744 1.654 1.00 1.00 N ATOM 602 CA PRO A 39 10.431 0.137 1.018 1.00 1.00 C ATOM 603 C PRO A 39 11.216 1.160 0.180 1.00 1.00 C ATOM 604 O PRO A 39 10.626 2.092 -0.373 1.00 1.00 O ATOM 605 CB PRO A 39 9.884 -0.987 0.148 1.00 1.00 C ATOM 606 CG PRO A 39 8.537 -0.427 -0.301 1.00 1.00 C ATOM 607 CD PRO A 39 8.056 0.312 0.947 1.00 1.00 C ATOM 0 HA PRO A 39 11.137 -0.236 1.760 1.00 1.00 H new ATOM 0 HB2 PRO A 39 10.537 -1.201 -0.698 1.00 1.00 H new ATOM 0 HB3 PRO A 39 9.772 -1.916 0.707 1.00 1.00 H new ATOM 0 HG2 PRO A 39 8.640 0.242 -1.155 1.00 1.00 H new ATOM 0 HG3 PRO A 39 7.847 -1.217 -0.597 1.00 1.00 H new ATOM 0 HD2 PRO A 39 7.435 1.167 0.679 1.00 1.00 H new ATOM 0 HD3 PRO A 39 7.448 -0.339 1.576 1.00 1.00 H new ATOM 615 N PRO A 40 12.531 0.957 -0.005 1.00 1.00 N ATOM 616 CA PRO A 40 13.420 1.881 -0.703 1.00 1.00 C ATOM 617 C PRO A 40 13.371 1.785 -2.229 1.00 1.00 C ATOM 618 O PRO A 40 14.437 1.750 -2.838 1.00 1.00 O ATOM 619 CB PRO A 40 14.809 1.584 -0.107 1.00 1.00 C ATOM 620 CG PRO A 40 14.738 0.077 0.104 1.00 1.00 C ATOM 621 CD PRO A 40 13.315 -0.107 0.612 1.00 1.00 C ATOM 0 HA PRO A 40 13.116 2.916 -0.549 1.00 1.00 H new ATOM 0 HB2 PRO A 40 15.614 1.865 -0.786 1.00 1.00 H new ATOM 0 HB3 PRO A 40 14.977 2.121 0.827 1.00 1.00 H new ATOM 0 HG2 PRO A 40 14.915 -0.473 -0.820 1.00 1.00 H new ATOM 0 HG3 PRO A 40 15.477 -0.269 0.827 1.00 1.00 H new ATOM 0 HD2 PRO A 40 12.926 -1.088 0.339 1.00 1.00 H new ATOM 0 HD3 PRO A 40 13.276 -0.041 1.699 1.00 1.00 H new ATOM 629 N GLY A 41 12.177 1.721 -2.847 1.00 1.00 N ATOM 630 CA GLY A 41 12.048 1.728 -4.301 1.00 1.00 C ATOM 631 C GLY A 41 12.944 2.790 -4.948 1.00 1.00 C ATOM 632 O GLY A 41 13.966 2.433 -5.518 1.00 1.00 O ATOM 0 H GLY A 41 11.288 1.664 -2.351 1.00 1.00 H new ATOM 0 HA2 GLY A 41 12.308 0.745 -4.694 1.00 1.00 H new ATOM 0 HA3 GLY A 41 11.009 1.915 -4.573 1.00 1.00 H new ATOM 636 N GLU A 42 12.614 4.079 -4.811 1.00 1.00 N ATOM 637 CA GLU A 42 13.412 5.205 -5.284 1.00 1.00 C ATOM 638 C GLU A 42 13.037 6.421 -4.432 1.00 1.00 C ATOM 639 O GLU A 42 11.899 6.903 -4.477 1.00 1.00 O ATOM 640 CB GLU A 42 13.106 5.512 -6.769 1.00 1.00 C ATOM 641 CG GLU A 42 13.510 4.367 -7.695 1.00 1.00 C ATOM 642 CD GLU A 42 13.725 4.721 -9.174 1.00 1.00 C ATOM 643 OE1 GLU A 42 13.210 5.762 -9.649 1.00 1.00 O ATOM 644 OE2 GLU A 42 14.373 3.889 -9.863 1.00 1.00 O ATOM 0 H GLU A 42 11.752 4.372 -4.351 1.00 1.00 H new ATOM 0 HA GLU A 42 14.473 4.968 -5.199 1.00 1.00 H new ATOM 0 HB2 GLU A 42 12.040 5.710 -6.884 1.00 1.00 H new ATOM 0 HB3 GLU A 42 13.633 6.419 -7.066 1.00 1.00 H new ATOM 0 HG2 GLU A 42 14.432 3.929 -7.312 1.00 1.00 H new ATOM 0 HG3 GLU A 42 12.742 3.595 -7.638 1.00 1.00 H new ATOM 651 N PHE A 43 14.031 7.017 -3.779 1.00 1.00 N ATOM 652 CA PHE A 43 13.973 8.188 -2.917 1.00 1.00 C ATOM 653 C PHE A 43 15.348 8.787 -2.700 1.00 1.00 C ATOM 654 O PHE A 43 16.371 8.158 -2.980 1.00 1.00 O ATOM 655 CB PHE A 43 13.335 7.883 -1.546 1.00 1.00 C ATOM 656 CG PHE A 43 11.829 7.891 -1.530 1.00 1.00 C ATOM 657 CD1 PHE A 43 11.204 9.147 -1.635 1.00 1.00 C ATOM 658 CD2 PHE A 43 11.061 6.733 -1.305 1.00 1.00 C ATOM 659 CE1 PHE A 43 9.822 9.258 -1.470 1.00 1.00 C ATOM 660 CE2 PHE A 43 9.666 6.847 -1.167 1.00 1.00 C ATOM 661 CZ PHE A 43 9.055 8.116 -1.217 1.00 1.00 C ATOM 0 H PHE A 43 14.983 6.658 -3.848 1.00 1.00 H new ATOM 0 HA PHE A 43 13.341 8.907 -3.438 1.00 1.00 H new ATOM 0 HB2 PHE A 43 13.682 6.906 -1.210 1.00 1.00 H new ATOM 0 HB3 PHE A 43 13.695 8.615 -0.823 1.00 1.00 H new ATOM 0 HD1 PHE A 43 11.794 10.027 -1.844 1.00 1.00 H new ATOM 0 HD2 PHE A 43 11.538 5.766 -1.239 1.00 1.00 H new ATOM 0 HE1 PHE A 43 9.346 10.225 -1.538 1.00 1.00 H new ATOM 0 HE2 PHE A 43 9.063 5.962 -1.023 1.00 1.00 H new ATOM 0 HZ PHE A 43 7.990 8.207 -1.059 1.00 1.00 H new ATOM 671 N GLY A 44 15.328 10.008 -2.159 1.00 1.00 N ATOM 672 CA GLY A 44 16.513 10.739 -1.781 1.00 1.00 C ATOM 673 C GLY A 44 16.723 10.811 -0.272 1.00 1.00 C ATOM 674 O GLY A 44 17.856 11.036 0.139 1.00 1.00 O ATOM 0 H GLY A 44 14.463 10.516 -1.973 1.00 1.00 H new ATOM 0 HA2 GLY A 44 17.383 10.269 -2.240 1.00 1.00 H new ATOM 0 HA3 GLY A 44 16.450 11.751 -2.181 1.00 1.00 H new ATOM 678 N GLY A 45 15.676 10.650 0.546 1.00 1.00 N ATOM 679 CA GLY A 45 15.791 10.725 1.999 1.00 1.00 C ATOM 680 C GLY A 45 16.134 9.357 2.594 1.00 1.00 C ATOM 681 O GLY A 45 15.514 8.363 2.204 1.00 1.00 O ATOM 0 H GLY A 45 14.729 10.465 0.216 1.00 1.00 H new ATOM 0 HA2 GLY A 45 16.562 11.447 2.269 1.00 1.00 H new ATOM 0 HA3 GLY A 45 14.854 11.085 2.423 1.00 1.00 H new ATOM 685 N PRO A 46 17.064 9.281 3.563 1.00 1.00 N ATOM 686 CA PRO A 46 17.530 8.023 4.131 1.00 1.00 C ATOM 687 C PRO A 46 16.602 7.346 5.145 1.00 1.00 C ATOM 688 O PRO A 46 16.928 6.239 5.550 1.00 1.00 O ATOM 689 CB PRO A 46 18.883 8.350 4.766 1.00 1.00 C ATOM 690 CG PRO A 46 18.744 9.806 5.183 1.00 1.00 C ATOM 691 CD PRO A 46 17.902 10.371 4.044 1.00 1.00 C ATOM 0 HA PRO A 46 17.578 7.284 3.332 1.00 1.00 H new ATOM 0 HB2 PRO A 46 19.090 7.707 5.621 1.00 1.00 H new ATOM 0 HB3 PRO A 46 19.701 8.213 4.059 1.00 1.00 H new ATOM 0 HG2 PRO A 46 18.250 9.910 6.149 1.00 1.00 H new ATOM 0 HG3 PRO A 46 19.711 10.303 5.264 1.00 1.00 H new ATOM 0 HD2 PRO A 46 17.291 11.205 4.391 1.00 1.00 H new ATOM 0 HD3 PRO A 46 18.538 10.752 3.245 1.00 1.00 H new ATOM 699 N TRP A 47 15.466 7.926 5.555 1.00 1.00 N ATOM 700 CA TRP A 47 14.532 7.283 6.500 1.00 1.00 C ATOM 701 C TRP A 47 14.187 5.854 6.100 1.00 1.00 C ATOM 702 O TRP A 47 14.175 4.925 6.904 1.00 1.00 O ATOM 703 CB TRP A 47 13.224 8.084 6.576 1.00 1.00 C ATOM 704 CG TRP A 47 12.980 8.850 7.827 1.00 1.00 C ATOM 705 CD1 TRP A 47 12.804 10.179 7.860 1.00 1.00 C ATOM 706 CD2 TRP A 47 12.715 8.382 9.185 1.00 1.00 C ATOM 707 NE1 TRP A 47 12.496 10.587 9.136 1.00 1.00 N ATOM 708 CE2 TRP A 47 12.394 9.512 9.991 1.00 1.00 C ATOM 709 CE3 TRP A 47 12.635 7.117 9.802 1.00 1.00 C ATOM 710 CZ2 TRP A 47 12.008 9.400 11.331 1.00 1.00 C ATOM 711 CZ3 TRP A 47 12.178 6.992 11.129 1.00 1.00 C ATOM 712 CH2 TRP A 47 11.844 8.122 11.890 1.00 1.00 C ATOM 0 H TRP A 47 15.166 8.850 5.245 1.00 1.00 H new ATOM 0 HA TRP A 47 15.036 7.261 7.466 1.00 1.00 H new ATOM 0 HB2 TRP A 47 13.204 8.783 5.740 1.00 1.00 H new ATOM 0 HB3 TRP A 47 12.393 7.393 6.433 1.00 1.00 H new ATOM 0 HD1 TRP A 47 12.892 10.835 7.006 1.00 1.00 H new ATOM 0 HE1 TRP A 47 12.361 11.559 9.413 1.00 1.00 H new ATOM 0 HE3 TRP A 47 12.927 6.235 9.252 1.00 1.00 H new ATOM 0 HZ2 TRP A 47 11.838 10.284 11.928 1.00 1.00 H new ATOM 0 HZ3 TRP A 47 12.083 6.010 11.568 1.00 1.00 H new ATOM 0 HH2 TRP A 47 11.465 8.011 12.895 1.00 1.00 H new ATOM 723 N ILE A 48 13.820 5.733 4.836 1.00 1.00 N ATOM 724 CA ILE A 48 13.367 4.521 4.202 1.00 1.00 C ATOM 725 C ILE A 48 14.526 3.517 4.149 1.00 1.00 C ATOM 726 O ILE A 48 14.334 2.347 4.478 1.00 1.00 O ATOM 727 CB ILE A 48 12.689 4.983 2.899 1.00 1.00 C ATOM 728 CG1 ILE A 48 11.362 5.706 3.235 1.00 1.00 C ATOM 729 CG2 ILE A 48 12.487 3.882 1.871 1.00 1.00 C ATOM 730 CD1 ILE A 48 10.259 4.852 3.842 1.00 1.00 C ATOM 0 H ILE A 48 13.833 6.526 4.194 1.00 1.00 H new ATOM 0 HA ILE A 48 12.613 3.938 4.730 1.00 1.00 H new ATOM 0 HB ILE A 48 13.375 5.679 2.416 1.00 1.00 H new ATOM 0 HG12 ILE A 48 11.582 6.520 3.926 1.00 1.00 H new ATOM 0 HG13 ILE A 48 10.979 6.159 2.320 1.00 1.00 H new ATOM 0 HG21 ILE A 48 12.004 4.295 0.986 1.00 1.00 H new ATOM 0 HG22 ILE A 48 13.454 3.461 1.594 1.00 1.00 H new ATOM 0 HG23 ILE A 48 11.859 3.099 2.295 1.00 1.00 H new ATOM 0 HD11 ILE A 48 9.382 5.471 4.032 1.00 1.00 H new ATOM 0 HD12 ILE A 48 9.995 4.052 3.150 1.00 1.00 H new ATOM 0 HD13 ILE A 48 10.608 4.420 4.780 1.00 1.00 H new ATOM 742 N ASP A 49 15.731 3.970 3.785 1.00 1.00 N ATOM 743 CA ASP A 49 16.926 3.122 3.799 1.00 1.00 C ATOM 744 C ASP A 49 17.165 2.638 5.235 1.00 1.00 C ATOM 745 O ASP A 49 17.359 1.444 5.450 1.00 1.00 O ATOM 746 CB ASP A 49 18.152 3.882 3.268 1.00 1.00 C ATOM 747 CG ASP A 49 19.467 3.163 3.622 1.00 1.00 C ATOM 748 OD1 ASP A 49 19.737 2.066 3.076 1.00 1.00 O ATOM 749 OD2 ASP A 49 20.213 3.726 4.459 1.00 1.00 O ATOM 0 H ASP A 49 15.904 4.926 3.475 1.00 1.00 H new ATOM 0 HA ASP A 49 16.770 2.266 3.142 1.00 1.00 H new ATOM 0 HB2 ASP A 49 18.075 3.986 2.186 1.00 1.00 H new ATOM 0 HB3 ASP A 49 18.164 4.889 3.685 1.00 1.00 H new ATOM 754 N ALA A 50 17.052 3.537 6.224 1.00 1.00 N ATOM 755 CA ALA A 50 17.299 3.282 7.639 1.00 1.00 C ATOM 756 C ALA A 50 16.430 2.135 8.177 1.00 1.00 C ATOM 757 O ALA A 50 16.873 1.379 9.045 1.00 1.00 O ATOM 758 CB ALA A 50 17.113 4.555 8.470 1.00 1.00 C ATOM 0 H ALA A 50 16.773 4.502 6.045 1.00 1.00 H new ATOM 0 HA ALA A 50 18.338 2.967 7.733 1.00 1.00 H new ATOM 0 HB1 ALA A 50 17.304 4.335 9.520 1.00 1.00 H new ATOM 0 HB2 ALA A 50 17.811 5.319 8.127 1.00 1.00 H new ATOM 0 HB3 ALA A 50 16.092 4.919 8.355 1.00 1.00 H new ATOM 764 N LEU A 51 15.197 2.000 7.675 1.00 1.00 N ATOM 765 CA LEU A 51 14.271 0.922 8.016 1.00 1.00 C ATOM 766 C LEU A 51 14.914 -0.423 7.659 1.00 1.00 C ATOM 767 O LEU A 51 15.131 -1.256 8.538 1.00 1.00 O ATOM 768 CB LEU A 51 12.929 1.155 7.279 1.00 1.00 C ATOM 769 CG LEU A 51 11.708 0.286 7.658 1.00 1.00 C ATOM 770 CD1 LEU A 51 11.926 -1.232 7.655 1.00 1.00 C ATOM 771 CD2 LEU A 51 11.144 0.692 9.018 1.00 1.00 C ATOM 0 H LEU A 51 14.808 2.659 7.001 1.00 1.00 H new ATOM 0 HA LEU A 51 14.059 0.910 9.085 1.00 1.00 H new ATOM 0 HB2 LEU A 51 12.649 2.198 7.426 1.00 1.00 H new ATOM 0 HB3 LEU A 51 13.111 1.021 6.213 1.00 1.00 H new ATOM 0 HG LEU A 51 11.003 0.489 6.852 1.00 1.00 H new ATOM 0 HD11 LEU A 51 11.000 -1.733 7.936 1.00 1.00 H new ATOM 0 HD12 LEU A 51 12.225 -1.555 6.658 1.00 1.00 H new ATOM 0 HD13 LEU A 51 12.709 -1.489 8.369 1.00 1.00 H new ATOM 0 HD21 LEU A 51 10.286 0.064 9.258 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.911 0.567 9.782 1.00 1.00 H new ATOM 0 HD23 LEU A 51 10.832 1.736 8.985 1.00 1.00 H new ATOM 783 N PHE A 52 15.203 -0.630 6.372 1.00 1.00 N ATOM 784 CA PHE A 52 15.738 -1.877 5.834 1.00 1.00 C ATOM 785 C PHE A 52 17.146 -2.148 6.345 1.00 1.00 C ATOM 786 O PHE A 52 17.406 -3.215 6.907 1.00 1.00 O ATOM 787 CB PHE A 52 15.679 -1.853 4.297 1.00 1.00 C ATOM 788 CG PHE A 52 14.307 -2.208 3.759 1.00 1.00 C ATOM 789 CD1 PHE A 52 13.191 -1.390 4.022 1.00 1.00 C ATOM 790 CD2 PHE A 52 14.129 -3.410 3.052 1.00 1.00 C ATOM 791 CE1 PHE A 52 11.906 -1.804 3.643 1.00 1.00 C ATOM 792 CE2 PHE A 52 12.845 -3.802 2.637 1.00 1.00 C ATOM 793 CZ PHE A 52 11.729 -3.012 2.955 1.00 1.00 C ATOM 0 H PHE A 52 15.067 0.086 5.659 1.00 1.00 H new ATOM 0 HA PHE A 52 15.118 -2.702 6.185 1.00 1.00 H new ATOM 0 HB2 PHE A 52 15.958 -0.861 3.942 1.00 1.00 H new ATOM 0 HB3 PHE A 52 16.413 -2.553 3.898 1.00 1.00 H new ATOM 0 HD1 PHE A 52 13.326 -0.440 4.518 1.00 1.00 H new ATOM 0 HD2 PHE A 52 14.981 -4.034 2.827 1.00 1.00 H new ATOM 0 HE1 PHE A 52 11.050 -1.190 3.882 1.00 1.00 H new ATOM 0 HE2 PHE A 52 12.716 -4.713 2.072 1.00 1.00 H new ATOM 0 HZ PHE A 52 10.738 -3.334 2.671 1.00 1.00 H new ATOM 803 N THR A 53 18.039 -1.175 6.171 1.00 1.00 N ATOM 804 CA THR A 53 19.433 -1.253 6.561 1.00 1.00 C ATOM 805 C THR A 53 19.524 -1.584 8.061 1.00 1.00 C ATOM 806 O THR A 53 20.435 -2.304 8.451 1.00 1.00 O ATOM 807 CB THR A 53 20.140 0.043 6.128 1.00 1.00 C ATOM 808 OG1 THR A 53 21.521 -0.115 6.018 1.00 1.00 O ATOM 809 CG2 THR A 53 19.986 1.150 7.150 1.00 1.00 C ATOM 0 H THR A 53 17.797 -0.283 5.739 1.00 1.00 H new ATOM 0 HA THR A 53 19.960 -2.063 6.056 1.00 1.00 H new ATOM 0 HB THR A 53 19.673 0.287 5.174 1.00 1.00 H new ATOM 0 HG1 THR A 53 21.926 0.733 5.739 1.00 1.00 H new ATOM 0 HG21 THR A 53 20.502 2.044 6.799 1.00 1.00 H new ATOM 0 HG22 THR A 53 18.928 1.373 7.288 1.00 1.00 H new ATOM 0 HG23 THR A 53 20.417 0.831 8.099 1.00 1.00 H new ATOM 817 N GLY A 54 18.588 -1.116 8.906 1.00 1.00 N ATOM 818 CA GLY A 54 18.535 -1.446 10.326 1.00 1.00 C ATOM 819 C GLY A 54 19.101 -0.366 11.245 1.00 1.00 C ATOM 820 O GLY A 54 19.519 -0.688 12.357 1.00 1.00 O ATOM 0 H GLY A 54 17.840 -0.489 8.609 1.00 1.00 H new ATOM 0 HA2 GLY A 54 17.498 -1.636 10.604 1.00 1.00 H new ATOM 0 HA3 GLY A 54 19.085 -2.372 10.492 1.00 1.00 H new ATOM 824 N THR A 55 19.105 0.898 10.823 1.00 1.00 N ATOM 825 CA THR A 55 19.614 2.037 11.589 1.00 1.00 C ATOM 826 C THR A 55 18.498 3.033 11.952 1.00 1.00 C ATOM 827 O THR A 55 18.782 4.129 12.422 1.00 1.00 O ATOM 828 CB THR A 55 20.770 2.699 10.815 1.00 1.00 C ATOM 829 OG1 THR A 55 20.342 3.069 9.520 1.00 1.00 O ATOM 830 CG2 THR A 55 21.976 1.758 10.686 1.00 1.00 C ATOM 0 H THR A 55 18.742 1.167 9.908 1.00 1.00 H new ATOM 0 HA THR A 55 20.003 1.677 12.541 1.00 1.00 H new ATOM 0 HB THR A 55 21.073 3.582 11.378 1.00 1.00 H new ATOM 0 HG1 THR A 55 21.084 3.490 9.038 1.00 1.00 H new ATOM 0 HG21 THR A 55 22.771 2.259 10.134 1.00 1.00 H new ATOM 0 HG22 THR A 55 22.336 1.490 11.679 1.00 1.00 H new ATOM 0 HG23 THR A 55 21.678 0.855 10.153 1.00 1.00 H new ATOM 838 N ILE A 56 17.226 2.673 11.730 1.00 1.00 N ATOM 839 CA ILE A 56 16.069 3.531 11.960 1.00 1.00 C ATOM 840 C ILE A 56 16.062 4.142 13.374 1.00 1.00 C ATOM 841 O ILE A 56 16.114 3.424 14.376 1.00 1.00 O ATOM 842 CB ILE A 56 14.774 2.773 11.590 1.00 1.00 C ATOM 843 CG1 ILE A 56 13.544 3.633 11.933 1.00 1.00 C ATOM 844 CG2 ILE A 56 14.685 1.354 12.193 1.00 1.00 C ATOM 845 CD1 ILE A 56 12.283 3.222 11.166 1.00 1.00 C ATOM 0 H ILE A 56 16.973 1.750 11.376 1.00 1.00 H new ATOM 0 HA ILE A 56 16.131 4.396 11.300 1.00 1.00 H new ATOM 0 HB ILE A 56 14.798 2.608 10.513 1.00 1.00 H new ATOM 0 HG12 ILE A 56 13.348 3.564 13.003 1.00 1.00 H new ATOM 0 HG13 ILE A 56 13.768 4.678 11.717 1.00 1.00 H new ATOM 0 HG21 ILE A 56 13.748 0.887 11.888 1.00 1.00 H new ATOM 0 HG22 ILE A 56 15.522 0.754 11.837 1.00 1.00 H new ATOM 0 HG23 ILE A 56 14.721 1.418 13.281 1.00 1.00 H new ATOM 0 HD11 ILE A 56 11.454 3.868 11.455 1.00 1.00 H new ATOM 0 HD12 ILE A 56 12.461 3.318 10.095 1.00 1.00 H new ATOM 0 HD13 ILE A 56 12.035 2.187 11.402 1.00 1.00 H new ATOM 857 N ASP A 57 15.953 5.470 13.430 1.00 1.00 N ATOM 858 CA ASP A 57 15.954 6.308 14.627 1.00 1.00 C ATOM 859 C ASP A 57 14.491 6.638 14.970 1.00 1.00 C ATOM 860 O ASP A 57 13.760 7.089 14.084 1.00 1.00 O ATOM 861 CB ASP A 57 16.750 7.594 14.319 1.00 1.00 C ATOM 862 CG ASP A 57 16.639 8.679 15.401 1.00 1.00 C ATOM 863 OD1 ASP A 57 16.302 8.339 16.554 1.00 1.00 O ATOM 864 OD2 ASP A 57 16.875 9.861 15.060 1.00 1.00 O ATOM 0 H ASP A 57 15.855 6.026 12.580 1.00 1.00 H new ATOM 0 HA ASP A 57 16.418 5.803 15.474 1.00 1.00 H new ATOM 0 HB2 ASP A 57 17.800 7.335 14.187 1.00 1.00 H new ATOM 0 HB3 ASP A 57 16.402 8.005 13.371 1.00 1.00 H new ATOM 869 N PRO A 58 13.986 6.353 16.187 1.00 1.00 N ATOM 870 CA PRO A 58 12.628 6.700 16.609 1.00 1.00 C ATOM 871 C PRO A 58 12.509 8.219 16.844 1.00 1.00 C ATOM 872 O PRO A 58 12.293 8.664 17.971 1.00 1.00 O ATOM 873 CB PRO A 58 12.398 5.871 17.881 1.00 1.00 C ATOM 874 CG PRO A 58 13.794 5.806 18.499 1.00 1.00 C ATOM 875 CD PRO A 58 14.698 5.691 17.273 1.00 1.00 C ATOM 0 HA PRO A 58 11.869 6.474 15.859 1.00 1.00 H new ATOM 0 HB2 PRO A 58 11.681 6.347 18.550 1.00 1.00 H new ATOM 0 HB3 PRO A 58 12.010 4.878 17.652 1.00 1.00 H new ATOM 0 HG2 PRO A 58 14.019 6.696 19.086 1.00 1.00 H new ATOM 0 HG3 PRO A 58 13.903 4.950 19.164 1.00 1.00 H new ATOM 0 HD2 PRO A 58 15.663 6.165 17.453 1.00 1.00 H new ATOM 0 HD3 PRO A 58 14.896 4.647 17.031 1.00 1.00 H new ATOM 883 N ASN A 59 12.549 9.005 15.766 1.00 1.00 N ATOM 884 CA ASN A 59 12.548 10.463 15.832 1.00 1.00 C ATOM 885 C ASN A 59 11.191 11.060 15.477 1.00 1.00 C ATOM 886 O ASN A 59 10.547 11.663 16.330 1.00 1.00 O ATOM 887 CB ASN A 59 13.640 10.982 14.890 1.00 1.00 C ATOM 888 CG ASN A 59 13.836 12.482 15.025 1.00 1.00 C ATOM 889 OD1 ASN A 59 13.035 13.270 14.533 1.00 1.00 O ATOM 890 ND2 ASN A 59 14.910 12.894 15.674 1.00 1.00 N ATOM 0 H ASN A 59 12.583 8.641 14.814 1.00 1.00 H new ATOM 0 HA ASN A 59 12.751 10.772 16.857 1.00 1.00 H new ATOM 0 HB2 ASN A 59 14.579 10.472 15.106 1.00 1.00 H new ATOM 0 HB3 ASN A 59 13.376 10.741 13.860 1.00 1.00 H new ATOM 0 HD21 ASN A 59 15.092 13.892 15.777 1.00 1.00 H new ATOM 0 HD22 ASN A 59 15.558 12.214 16.072 1.00 1.00 H new ATOM 897 N ALA A 60 10.735 10.866 14.233 1.00 1.00 N ATOM 898 CA ALA A 60 9.497 11.452 13.729 1.00 1.00 C ATOM 899 C ALA A 60 8.308 11.090 14.616 1.00 1.00 C ATOM 900 O ALA A 60 7.490 11.947 14.940 1.00 1.00 O ATOM 901 CB ALA A 60 9.231 11.016 12.281 1.00 1.00 C ATOM 0 H ALA A 60 11.223 10.292 13.546 1.00 1.00 H new ATOM 0 HA ALA A 60 9.619 12.535 13.749 1.00 1.00 H new ATOM 0 HB1 ALA A 60 8.303 11.467 11.930 1.00 1.00 H new ATOM 0 HB2 ALA A 60 10.055 11.341 11.646 1.00 1.00 H new ATOM 0 HB3 ALA A 60 9.146 9.930 12.238 1.00 1.00 H new ATOM 907 N HIS A 61 8.173 9.804 14.937 1.00 1.00 N ATOM 908 CA HIS A 61 7.165 9.266 15.839 1.00 1.00 C ATOM 909 C HIS A 61 7.617 7.842 16.226 1.00 1.00 C ATOM 910 O HIS A 61 8.604 7.356 15.662 1.00 1.00 O ATOM 911 CB HIS A 61 5.806 9.302 15.112 1.00 1.00 C ATOM 912 CG HIS A 61 5.763 8.520 13.831 1.00 1.00 C ATOM 913 ND1 HIS A 61 5.512 7.155 13.728 1.00 1.00 N ATOM 914 CD2 HIS A 61 5.891 9.061 12.587 1.00 1.00 C ATOM 915 CE1 HIS A 61 5.439 6.918 12.409 1.00 1.00 C ATOM 916 NE2 HIS A 61 5.677 8.033 11.696 1.00 1.00 N ATOM 0 H HIS A 61 8.788 9.083 14.559 1.00 1.00 H new ATOM 0 HA HIS A 61 7.052 9.844 16.756 1.00 1.00 H new ATOM 0 HB2 HIS A 61 5.039 8.917 15.784 1.00 1.00 H new ATOM 0 HB3 HIS A 61 5.550 10.340 14.898 1.00 1.00 H new ATOM 0 HD2 HIS A 61 6.115 10.090 12.348 1.00 1.00 H new ATOM 0 HE1 HIS A 61 5.217 5.954 11.975 1.00 1.00 H new ATOM 0 HE2 HIS A 61 5.696 8.104 10.679 1.00 1.00 H new ATOM 924 N PRO A 62 6.893 7.105 17.093 1.00 1.00 N ATOM 925 CA PRO A 62 7.346 5.793 17.534 1.00 1.00 C ATOM 926 C PRO A 62 7.014 4.693 16.531 1.00 1.00 C ATOM 927 O PRO A 62 7.862 3.838 16.293 1.00 1.00 O ATOM 928 CB PRO A 62 6.685 5.542 18.892 1.00 1.00 C ATOM 929 CG PRO A 62 5.400 6.355 18.805 1.00 1.00 C ATOM 930 CD PRO A 62 5.827 7.563 17.977 1.00 1.00 C ATOM 0 HA PRO A 62 8.433 5.775 17.617 1.00 1.00 H new ATOM 0 HB2 PRO A 62 6.482 4.483 19.052 1.00 1.00 H new ATOM 0 HB3 PRO A 62 7.317 5.874 19.716 1.00 1.00 H new ATOM 0 HG2 PRO A 62 4.598 5.796 18.323 1.00 1.00 H new ATOM 0 HG3 PRO A 62 5.037 6.647 19.791 1.00 1.00 H new ATOM 0 HD2 PRO A 62 4.988 7.955 17.402 1.00 1.00 H new ATOM 0 HD3 PRO A 62 6.177 8.370 18.621 1.00 1.00 H new ATOM 938 N TYR A 63 5.798 4.684 15.964 1.00 1.00 N ATOM 939 CA TYR A 63 5.295 3.648 15.060 1.00 1.00 C ATOM 940 C TYR A 63 6.300 3.241 13.981 1.00 1.00 C ATOM 941 O TYR A 63 6.459 2.045 13.751 1.00 1.00 O ATOM 942 CB TYR A 63 3.950 4.076 14.445 1.00 1.00 C ATOM 943 CG TYR A 63 3.297 3.033 13.555 1.00 1.00 C ATOM 944 CD1 TYR A 63 2.549 1.984 14.123 1.00 1.00 C ATOM 945 CD2 TYR A 63 3.426 3.113 12.153 1.00 1.00 C ATOM 946 CE1 TYR A 63 1.922 1.038 13.296 1.00 1.00 C ATOM 947 CE2 TYR A 63 2.828 2.147 11.327 1.00 1.00 C ATOM 948 CZ TYR A 63 2.063 1.108 11.896 1.00 1.00 C ATOM 949 OH TYR A 63 1.451 0.181 11.112 1.00 1.00 O ATOM 0 H TYR A 63 5.117 5.425 16.130 1.00 1.00 H new ATOM 0 HA TYR A 63 5.137 2.755 15.665 1.00 1.00 H new ATOM 0 HB2 TYR A 63 3.261 4.328 15.251 1.00 1.00 H new ATOM 0 HB3 TYR A 63 4.105 4.984 13.863 1.00 1.00 H new ATOM 0 HD1 TYR A 63 2.457 1.907 15.196 1.00 1.00 H new ATOM 0 HD2 TYR A 63 3.988 3.922 11.711 1.00 1.00 H new ATOM 0 HE1 TYR A 63 1.327 0.251 13.736 1.00 1.00 H new ATOM 0 HE2 TYR A 63 2.954 2.200 10.256 1.00 1.00 H new ATOM 0 HH TYR A 63 1.645 0.369 10.170 1.00 1.00 H new ATOM 959 N PHE A 64 7.006 4.200 13.371 1.00 1.00 N ATOM 960 CA PHE A 64 7.939 3.969 12.264 1.00 1.00 C ATOM 961 C PHE A 64 9.008 2.969 12.745 1.00 1.00 C ATOM 962 O PHE A 64 9.236 1.927 12.130 1.00 1.00 O ATOM 963 CB PHE A 64 8.524 5.335 11.851 1.00 1.00 C ATOM 964 CG PHE A 64 9.116 5.522 10.461 1.00 1.00 C ATOM 965 CD1 PHE A 64 9.536 4.458 9.635 1.00 1.00 C ATOM 966 CD2 PHE A 64 9.163 6.838 9.958 1.00 1.00 C ATOM 967 CE1 PHE A 64 10.029 4.723 8.339 1.00 1.00 C ATOM 968 CE2 PHE A 64 9.644 7.100 8.667 1.00 1.00 C ATOM 969 CZ PHE A 64 10.091 6.046 7.858 1.00 1.00 C ATOM 0 H PHE A 64 6.942 5.182 13.641 1.00 1.00 H new ATOM 0 HA PHE A 64 7.459 3.536 11.386 1.00 1.00 H new ATOM 0 HB2 PHE A 64 7.732 6.075 11.968 1.00 1.00 H new ATOM 0 HB3 PHE A 64 9.303 5.585 12.571 1.00 1.00 H new ATOM 0 HD1 PHE A 64 9.480 3.441 9.994 1.00 1.00 H new ATOM 0 HD2 PHE A 64 8.824 7.656 10.576 1.00 1.00 H new ATOM 0 HE1 PHE A 64 10.360 3.908 7.713 1.00 1.00 H new ATOM 0 HE2 PHE A 64 9.670 8.114 8.296 1.00 1.00 H new ATOM 0 HZ PHE A 64 10.481 6.247 6.871 1.00 1.00 H new ATOM 979 N ALA A 65 9.669 3.276 13.865 1.00 1.00 N ATOM 980 CA ALA A 65 10.637 2.400 14.504 1.00 1.00 C ATOM 981 C ALA A 65 9.950 1.141 15.045 1.00 1.00 C ATOM 982 O ALA A 65 10.503 0.045 14.982 1.00 1.00 O ATOM 983 CB ALA A 65 11.367 3.153 15.614 1.00 1.00 C ATOM 0 H ALA A 65 9.539 4.160 14.357 1.00 1.00 H new ATOM 0 HA ALA A 65 11.372 2.083 13.764 1.00 1.00 H new ATOM 0 HB1 ALA A 65 12.091 2.490 16.088 1.00 1.00 H new ATOM 0 HB2 ALA A 65 11.886 4.013 15.190 1.00 1.00 H new ATOM 0 HB3 ALA A 65 10.646 3.494 16.357 1.00 1.00 H new ATOM 989 N GLY A 66 8.791 1.313 15.684 1.00 1.00 N ATOM 990 CA GLY A 66 7.926 0.293 16.255 1.00 1.00 C ATOM 991 C GLY A 66 7.810 -0.907 15.326 1.00 1.00 C ATOM 992 O GLY A 66 8.249 -1.999 15.706 1.00 1.00 O ATOM 0 H GLY A 66 8.407 2.248 15.824 1.00 1.00 H new ATOM 0 HA2 GLY A 66 8.322 -0.026 17.219 1.00 1.00 H new ATOM 0 HA3 GLY A 66 6.937 0.712 16.439 1.00 1.00 H new ATOM 996 N ILE A 67 7.275 -0.691 14.119 1.00 1.00 N ATOM 997 CA ILE A 67 7.132 -1.725 13.104 1.00 1.00 C ATOM 998 C ILE A 67 8.493 -2.318 12.743 1.00 1.00 C ATOM 999 O ILE A 67 8.616 -3.525 12.851 1.00 1.00 O ATOM 1000 CB ILE A 67 6.319 -1.250 11.871 1.00 1.00 C ATOM 1001 CG1 ILE A 67 6.999 -0.108 11.090 1.00 1.00 C ATOM 1002 CG2 ILE A 67 4.899 -0.851 12.320 1.00 1.00 C ATOM 1003 CD1 ILE A 67 6.270 0.384 9.844 1.00 1.00 C ATOM 0 H ILE A 67 6.927 0.221 13.822 1.00 1.00 H new ATOM 0 HA ILE A 67 6.536 -2.531 13.532 1.00 1.00 H new ATOM 0 HB ILE A 67 6.266 -2.085 11.173 1.00 1.00 H new ATOM 0 HG12 ILE A 67 7.131 0.737 11.765 1.00 1.00 H new ATOM 0 HG13 ILE A 67 7.995 -0.440 10.796 1.00 1.00 H new ATOM 0 HG21 ILE A 67 4.325 -0.517 11.456 1.00 1.00 H new ATOM 0 HG22 ILE A 67 4.406 -1.711 12.773 1.00 1.00 H new ATOM 0 HG23 ILE A 67 4.961 -0.043 13.049 1.00 1.00 H new ATOM 0 HD11 ILE A 67 6.843 1.187 9.380 1.00 1.00 H new ATOM 0 HD12 ILE A 67 6.161 -0.439 9.138 1.00 1.00 H new ATOM 0 HD13 ILE A 67 5.284 0.756 10.122 1.00 1.00 H new ATOM 1015 N ALA A 68 9.516 -1.506 12.449 1.00 1.00 N ATOM 1016 CA ALA A 68 10.868 -1.862 12.000 1.00 1.00 C ATOM 1017 C ALA A 68 11.479 -3.124 12.608 1.00 1.00 C ATOM 1018 O ALA A 68 12.247 -3.824 11.944 1.00 1.00 O ATOM 1019 CB ALA A 68 11.798 -0.679 12.214 1.00 1.00 C ATOM 0 H ALA A 68 9.409 -0.495 12.526 1.00 1.00 H new ATOM 0 HA ALA A 68 10.754 -2.106 10.944 1.00 1.00 H new ATOM 0 HB1 ALA A 68 12.802 -0.941 11.881 1.00 1.00 H new ATOM 0 HB2 ALA A 68 11.437 0.176 11.641 1.00 1.00 H new ATOM 0 HB3 ALA A 68 11.822 -0.422 13.273 1.00 1.00 H new ATOM 1025 N HIS A 69 11.322 -3.302 13.921 1.00 1.00 N ATOM 1026 CA HIS A 69 11.824 -4.484 14.620 1.00 1.00 C ATOM 1027 C HIS A 69 11.261 -5.773 13.984 1.00 1.00 C ATOM 1028 O HIS A 69 11.914 -6.816 13.919 1.00 1.00 O ATOM 1029 CB HIS A 69 11.449 -4.403 16.097 1.00 1.00 C ATOM 1030 CG HIS A 69 11.706 -3.075 16.766 1.00 1.00 C ATOM 1031 ND1 HIS A 69 10.739 -2.120 17.018 1.00 1.00 N ATOM 1032 CD2 HIS A 69 12.918 -2.584 17.175 1.00 1.00 C ATOM 1033 CE1 HIS A 69 11.360 -1.065 17.576 1.00 1.00 C ATOM 1034 NE2 HIS A 69 12.683 -1.316 17.678 1.00 1.00 N ATOM 0 H HIS A 69 10.845 -2.634 14.526 1.00 1.00 H new ATOM 0 HA HIS A 69 12.910 -4.514 14.531 1.00 1.00 H new ATOM 0 HB2 HIS A 69 10.390 -4.641 16.197 1.00 1.00 H new ATOM 0 HB3 HIS A 69 12.001 -5.173 16.636 1.00 1.00 H new ATOM 0 HD1 HIS A 69 9.742 -2.200 16.818 1.00 1.00 H new ATOM 0 HD2 HIS A 69 13.871 -3.088 17.116 1.00 1.00 H new ATOM 0 HE1 HIS A 69 10.874 -0.155 17.894 1.00 1.00 H new ATOM 1043 N LEU A 70 9.985 -5.752 13.635 1.00 1.00 N ATOM 1044 CA LEU A 70 9.282 -6.805 12.938 1.00 1.00 C ATOM 1045 C LEU A 70 9.607 -6.585 11.466 1.00 1.00 C ATOM 1046 O LEU A 70 9.720 -5.446 11.015 1.00 1.00 O ATOM 1047 CB LEU A 70 7.766 -6.739 13.124 1.00 1.00 C ATOM 1048 CG LEU A 70 7.315 -6.954 14.577 1.00 1.00 C ATOM 1049 CD1 LEU A 70 7.140 -5.628 15.333 1.00 1.00 C ATOM 1050 CD2 LEU A 70 5.978 -7.686 14.561 1.00 1.00 C ATOM 0 H LEU A 70 9.384 -4.955 13.844 1.00 1.00 H new ATOM 0 HA LEU A 70 9.592 -7.777 13.322 1.00 1.00 H new ATOM 0 HB2 LEU A 70 7.408 -5.768 12.781 1.00 1.00 H new ATOM 0 HB3 LEU A 70 7.297 -7.493 12.492 1.00 1.00 H new ATOM 0 HG LEU A 70 8.085 -7.531 15.089 1.00 1.00 H new ATOM 0 HD11 LEU A 70 6.821 -5.831 16.355 1.00 1.00 H new ATOM 0 HD12 LEU A 70 8.088 -5.091 15.349 1.00 1.00 H new ATOM 0 HD13 LEU A 70 6.387 -5.020 14.832 1.00 1.00 H new ATOM 0 HD21 LEU A 70 5.640 -7.849 15.584 1.00 1.00 H new ATOM 0 HD22 LEU A 70 5.241 -7.086 14.026 1.00 1.00 H new ATOM 0 HD23 LEU A 70 6.095 -8.647 14.061 1.00 1.00 H new ATOM 1062 N ARG A 71 9.899 -7.662 10.741 1.00 1.00 N ATOM 1063 CA ARG A 71 10.122 -7.527 9.314 1.00 1.00 C ATOM 1064 C ARG A 71 8.896 -6.916 8.628 1.00 1.00 C ATOM 1065 O ARG A 71 7.797 -6.972 9.175 1.00 1.00 O ATOM 1066 CB ARG A 71 10.507 -8.869 8.714 1.00 1.00 C ATOM 1067 CG ARG A 71 9.374 -9.897 8.549 1.00 1.00 C ATOM 1068 CD ARG A 71 8.814 -10.595 9.773 1.00 1.00 C ATOM 1069 NE ARG A 71 8.731 -12.045 9.500 1.00 1.00 N ATOM 1070 CZ ARG A 71 9.186 -13.020 10.290 1.00 1.00 C ATOM 1071 NH1 ARG A 71 9.621 -12.726 11.513 1.00 1.00 N ATOM 1072 NH2 ARG A 71 9.236 -14.277 9.863 1.00 1.00 N ATOM 0 H ARG A 71 9.984 -8.610 11.109 1.00 1.00 H new ATOM 0 HA ARG A 71 10.953 -6.842 9.147 1.00 1.00 H new ATOM 0 HB2 ARG A 71 10.951 -8.690 7.735 1.00 1.00 H new ATOM 0 HB3 ARG A 71 11.282 -9.313 9.339 1.00 1.00 H new ATOM 0 HG2 ARG A 71 8.545 -9.392 8.053 1.00 1.00 H new ATOM 0 HG3 ARG A 71 9.731 -10.669 7.867 1.00 1.00 H new ATOM 0 HD2 ARG A 71 9.452 -10.410 10.637 1.00 1.00 H new ATOM 0 HD3 ARG A 71 7.827 -10.200 10.014 1.00 1.00 H new ATOM 0 HE ARG A 71 8.285 -12.327 8.627 1.00 1.00 H new ATOM 0 HH11 ARG A 71 9.605 -11.760 11.841 1.00 1.00 H new ATOM 0 HH12 ARG A 71 9.970 -13.466 12.122 1.00 1.00 H new ATOM 0 HH21 ARG A 71 8.924 -14.508 8.920 1.00 1.00 H new ATOM 0 HH22 ARG A 71 9.586 -15.011 10.478 1.00 1.00 H new ATOM 1086 N VAL A 72 9.140 -6.275 7.492 1.00 1.00 N ATOM 1087 CA VAL A 72 8.153 -5.680 6.611 1.00 1.00 C ATOM 1088 C VAL A 72 8.150 -6.348 5.230 1.00 1.00 C ATOM 1089 O VAL A 72 9.161 -6.930 4.813 1.00 1.00 O ATOM 1090 CB VAL A 72 8.439 -4.172 6.521 1.00 1.00 C ATOM 1091 CG1 VAL A 72 8.226 -3.480 7.878 1.00 1.00 C ATOM 1092 CG2 VAL A 72 9.868 -3.892 6.003 1.00 1.00 C ATOM 0 H VAL A 72 10.091 -6.151 7.144 1.00 1.00 H new ATOM 0 HA VAL A 72 7.154 -5.836 7.017 1.00 1.00 H new ATOM 0 HB VAL A 72 7.729 -3.758 5.805 1.00 1.00 H new ATOM 0 HG11 VAL A 72 8.436 -2.415 7.780 1.00 1.00 H new ATOM 0 HG12 VAL A 72 7.193 -3.618 8.199 1.00 1.00 H new ATOM 0 HG13 VAL A 72 8.897 -3.916 8.618 1.00 1.00 H new ATOM 0 HG21 VAL A 72 10.033 -2.816 5.953 1.00 1.00 H new ATOM 0 HG22 VAL A 72 10.595 -4.339 6.681 1.00 1.00 H new ATOM 0 HG23 VAL A 72 9.986 -4.323 5.009 1.00 1.00 H new ATOM 1102 N SER A 73 7.078 -6.136 4.471 1.00 1.00 N ATOM 1103 CA SER A 73 6.869 -6.572 3.099 1.00 1.00 C ATOM 1104 C SER A 73 5.509 -6.010 2.659 1.00 1.00 C ATOM 1105 O SER A 73 4.523 -6.148 3.379 1.00 1.00 O ATOM 1106 CB SER A 73 6.911 -8.106 2.983 1.00 1.00 C ATOM 1107 OG SER A 73 8.167 -8.565 2.501 1.00 1.00 O ATOM 0 H SER A 73 6.276 -5.617 4.828 1.00 1.00 H new ATOM 0 HA SER A 73 7.665 -6.203 2.452 1.00 1.00 H new ATOM 0 HB2 SER A 73 6.712 -8.550 3.958 1.00 1.00 H new ATOM 0 HB3 SER A 73 6.120 -8.442 2.313 1.00 1.00 H new ATOM 0 HG SER A 73 8.673 -8.967 3.238 1.00 1.00 H new ATOM 1113 N ALA A 74 5.483 -5.308 1.523 1.00 1.00 N ATOM 1114 CA ALA A 74 4.282 -4.764 0.881 1.00 1.00 C ATOM 1115 C ALA A 74 3.820 -5.761 -0.199 1.00 1.00 C ATOM 1116 O ALA A 74 4.090 -6.948 -0.062 1.00 1.00 O ATOM 1117 CB ALA A 74 4.602 -3.372 0.321 1.00 1.00 C ATOM 0 H ALA A 74 6.334 -5.094 1.003 1.00 1.00 H new ATOM 0 HA ALA A 74 3.462 -4.639 1.589 1.00 1.00 H new ATOM 0 HB1 ALA A 74 3.714 -2.960 -0.158 1.00 1.00 H new ATOM 0 HB2 ALA A 74 4.913 -2.716 1.134 1.00 1.00 H new ATOM 0 HB3 ALA A 74 5.406 -3.450 -0.411 1.00 1.00 H new ATOM 1123 N HIS A 75 3.117 -5.302 -1.241 1.00 1.00 N ATOM 1124 CA HIS A 75 2.691 -6.118 -2.386 1.00 1.00 C ATOM 1125 C HIS A 75 3.113 -5.443 -3.689 1.00 1.00 C ATOM 1126 O HIS A 75 3.807 -6.020 -4.526 1.00 1.00 O ATOM 1127 CB HIS A 75 1.193 -6.412 -2.350 1.00 1.00 C ATOM 1128 CG HIS A 75 0.822 -7.465 -1.347 1.00 1.00 C ATOM 1129 ND1 HIS A 75 -0.145 -7.337 -0.358 1.00 1.00 N ATOM 1130 CD2 HIS A 75 1.337 -8.725 -1.309 1.00 1.00 C ATOM 1131 CE1 HIS A 75 -0.204 -8.525 0.252 1.00 1.00 C ATOM 1132 NE2 HIS A 75 0.674 -9.384 -0.302 1.00 1.00 N ATOM 0 H HIS A 75 2.821 -4.329 -1.314 1.00 1.00 H new ATOM 0 HA HIS A 75 3.189 -7.085 -2.325 1.00 1.00 H new ATOM 0 HB2 HIS A 75 0.654 -5.493 -2.119 1.00 1.00 H new ATOM 0 HB3 HIS A 75 0.868 -6.732 -3.340 1.00 1.00 H new ATOM 0 HD2 HIS A 75 2.113 -9.127 -1.944 1.00 1.00 H new ATOM 0 HE1 HIS A 75 -0.863 -8.763 1.074 1.00 1.00 H new ATOM 0 HE2 HIS A 75 0.821 -10.354 -0.023 1.00 1.00 H new ATOM 1140 N CYS A 76 2.657 -4.219 -3.930 1.00 1.00 N ATOM 1141 CA CYS A 76 3.054 -3.430 -5.084 1.00 1.00 C ATOM 1142 C CYS A 76 3.079 -1.994 -4.606 1.00 1.00 C ATOM 1143 O CYS A 76 2.086 -1.560 -4.034 1.00 1.00 O ATOM 1144 CB CYS A 76 2.064 -3.590 -6.238 1.00 1.00 C ATOM 1145 SG CYS A 76 2.238 -5.198 -7.051 1.00 1.00 S ATOM 0 H CYS A 76 1.993 -3.743 -3.320 1.00 1.00 H new ATOM 0 HA CYS A 76 4.023 -3.753 -5.465 1.00 1.00 H new ATOM 0 HB2 CYS A 76 1.047 -3.480 -5.863 1.00 1.00 H new ATOM 0 HB3 CYS A 76 2.223 -2.795 -6.966 1.00 1.00 H new ATOM 0 HG CYS A 76 2.935 -5.993 -6.295 1.00 1.00 H new ATOM 1151 N LEU A 77 4.193 -1.299 -4.812 1.00 1.00 N ATOM 1152 CA LEU A 77 4.411 0.078 -4.404 1.00 1.00 C ATOM 1153 C LEU A 77 4.475 0.863 -5.704 1.00 1.00 C ATOM 1154 O LEU A 77 5.382 0.621 -6.506 1.00 1.00 O ATOM 1155 CB LEU A 77 5.714 0.143 -3.582 1.00 1.00 C ATOM 1156 CG LEU A 77 6.096 1.496 -2.946 1.00 1.00 C ATOM 1157 CD1 LEU A 77 6.562 2.558 -3.949 1.00 1.00 C ATOM 1158 CD2 LEU A 77 4.997 2.049 -2.039 1.00 1.00 C ATOM 0 H LEU A 77 5.001 -1.700 -5.288 1.00 1.00 H new ATOM 0 HA LEU A 77 3.630 0.490 -3.765 1.00 1.00 H new ATOM 0 HB2 LEU A 77 5.643 -0.595 -2.783 1.00 1.00 H new ATOM 0 HB3 LEU A 77 6.534 -0.166 -4.230 1.00 1.00 H new ATOM 0 HG LEU A 77 6.963 1.264 -2.327 1.00 1.00 H new ATOM 0 HD11 LEU A 77 6.810 3.477 -3.417 1.00 1.00 H new ATOM 0 HD12 LEU A 77 7.443 2.196 -4.479 1.00 1.00 H new ATOM 0 HD13 LEU A 77 5.764 2.757 -4.665 1.00 1.00 H new ATOM 0 HD21 LEU A 77 5.318 3.002 -1.618 1.00 1.00 H new ATOM 0 HD22 LEU A 77 4.086 2.197 -2.620 1.00 1.00 H new ATOM 0 HD23 LEU A 77 4.802 1.343 -1.232 1.00 1.00 H new ATOM 1170 N ILE A 78 3.502 1.739 -5.945 1.00 1.00 N ATOM 1171 CA ILE A 78 3.505 2.606 -7.118 1.00 1.00 C ATOM 1172 C ILE A 78 4.146 3.916 -6.668 1.00 1.00 C ATOM 1173 O ILE A 78 3.681 4.498 -5.684 1.00 1.00 O ATOM 1174 CB ILE A 78 2.092 2.790 -7.719 1.00 1.00 C ATOM 1175 CG1 ILE A 78 1.445 1.413 -7.984 1.00 1.00 C ATOM 1176 CG2 ILE A 78 2.161 3.585 -9.039 1.00 1.00 C ATOM 1177 CD1 ILE A 78 0.094 1.483 -8.702 1.00 1.00 C ATOM 0 H ILE A 78 2.694 1.867 -5.336 1.00 1.00 H new ATOM 0 HA ILE A 78 4.076 2.165 -7.936 1.00 1.00 H new ATOM 0 HB ILE A 78 1.487 3.345 -7.003 1.00 1.00 H new ATOM 0 HG12 ILE A 78 2.130 0.811 -8.580 1.00 1.00 H new ATOM 0 HG13 ILE A 78 1.312 0.897 -7.033 1.00 1.00 H new ATOM 0 HG21 ILE A 78 1.157 3.703 -9.445 1.00 1.00 H new ATOM 0 HG22 ILE A 78 2.594 4.567 -8.850 1.00 1.00 H new ATOM 0 HG23 ILE A 78 2.781 3.047 -9.756 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -0.292 0.474 -8.850 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -0.610 2.056 -8.098 1.00 1.00 H new ATOM 0 HD13 ILE A 78 0.221 1.968 -9.670 1.00 1.00 H new ATOM 1189 N ARG A 79 5.249 4.339 -7.304 1.00 1.00 N ATOM 1190 CA ARG A 79 5.892 5.589 -6.922 1.00 1.00 C ATOM 1191 C ARG A 79 5.050 6.740 -7.455 1.00 1.00 C ATOM 1192 O ARG A 79 4.584 6.655 -8.592 1.00 1.00 O ATOM 1193 CB ARG A 79 7.307 5.642 -7.534 1.00 1.00 C ATOM 1194 CG ARG A 79 8.232 6.702 -6.926 1.00 1.00 C ATOM 1195 CD ARG A 79 9.527 6.840 -7.732 1.00 1.00 C ATOM 1196 NE ARG A 79 10.491 7.685 -7.018 1.00 1.00 N ATOM 1197 CZ ARG A 79 11.369 8.541 -7.549 1.00 1.00 C ATOM 1198 NH1 ARG A 79 11.320 8.966 -8.810 1.00 1.00 N ATOM 1199 NH2 ARG A 79 12.340 8.969 -6.756 1.00 1.00 N ATOM 0 H ARG A 79 5.701 3.840 -8.070 1.00 1.00 H new ATOM 0 HA ARG A 79 5.975 5.662 -5.838 1.00 1.00 H new ATOM 0 HB2 ARG A 79 7.774 4.664 -7.419 1.00 1.00 H new ATOM 0 HB3 ARG A 79 7.218 5.829 -8.604 1.00 1.00 H new ATOM 0 HG2 ARG A 79 7.717 7.662 -6.894 1.00 1.00 H new ATOM 0 HG3 ARG A 79 8.469 6.433 -5.897 1.00 1.00 H new ATOM 0 HD2 ARG A 79 9.959 5.855 -7.908 1.00 1.00 H new ATOM 0 HD3 ARG A 79 9.310 7.272 -8.709 1.00 1.00 H new ATOM 0 HE ARG A 79 10.491 7.611 -6.001 1.00 1.00 H new ATOM 0 HH11 ARG A 79 10.581 8.637 -9.431 1.00 1.00 H new ATOM 0 HH12 ARG A 79 12.022 9.621 -9.155 1.00 1.00 H new ATOM 0 HH21 ARG A 79 12.391 8.644 -5.791 1.00 1.00 H new ATOM 0 HH22 ARG A 79 13.037 9.624 -7.111 1.00 1.00 H new ATOM 1213 N ARG A 80 4.966 7.852 -6.716 1.00 1.00 N ATOM 1214 CA ARG A 80 4.300 9.095 -7.089 1.00 1.00 C ATOM 1215 C ARG A 80 4.693 9.588 -8.489 1.00 1.00 C ATOM 1216 O ARG A 80 4.043 10.495 -8.975 1.00 1.00 O ATOM 1217 CB ARG A 80 4.682 10.162 -6.039 1.00 1.00 C ATOM 1218 CG ARG A 80 6.186 10.465 -6.112 1.00 1.00 C ATOM 1219 CD ARG A 80 6.761 11.339 -5.007 1.00 1.00 C ATOM 1220 NE ARG A 80 8.212 11.508 -5.220 1.00 1.00 N ATOM 1221 CZ ARG A 80 9.158 10.630 -4.864 1.00 1.00 C ATOM 1222 NH1 ARG A 80 8.848 9.485 -4.271 1.00 1.00 N ATOM 1223 NH2 ARG A 80 10.439 10.899 -5.097 1.00 1.00 N ATOM 0 H ARG A 80 5.387 7.907 -5.789 1.00 1.00 H new ATOM 0 HA ARG A 80 3.225 8.916 -7.115 1.00 1.00 H new ATOM 0 HB2 ARG A 80 4.111 11.074 -6.213 1.00 1.00 H new ATOM 0 HB3 ARG A 80 4.423 9.809 -5.041 1.00 1.00 H new ATOM 0 HG2 ARG A 80 6.725 9.517 -6.111 1.00 1.00 H new ATOM 0 HG3 ARG A 80 6.390 10.947 -7.068 1.00 1.00 H new ATOM 0 HD2 ARG A 80 6.267 12.311 -5.003 1.00 1.00 H new ATOM 0 HD3 ARG A 80 6.576 10.883 -4.034 1.00 1.00 H new ATOM 0 HE ARG A 80 8.520 12.366 -5.677 1.00 1.00 H new ATOM 0 HH11 ARG A 80 7.872 9.259 -4.078 1.00 1.00 H new ATOM 0 HH12 ARG A 80 9.585 8.831 -4.008 1.00 1.00 H new ATOM 0 HH21 ARG A 80 10.702 11.775 -5.548 1.00 1.00 H new ATOM 0 HH22 ARG A 80 11.158 10.229 -4.825 1.00 1.00 H new ATOM 1237 N ASP A 81 5.835 9.134 -9.017 1.00 1.00 N ATOM 1238 CA ASP A 81 6.432 9.359 -10.332 1.00 1.00 C ATOM 1239 C ASP A 81 6.035 8.288 -11.370 1.00 1.00 C ATOM 1240 O ASP A 81 6.853 7.927 -12.196 1.00 1.00 O ATOM 1241 CB ASP A 81 7.957 9.375 -10.131 1.00 1.00 C ATOM 1242 CG ASP A 81 8.762 10.076 -11.220 1.00 1.00 C ATOM 1243 OD1 ASP A 81 8.186 10.776 -12.082 1.00 1.00 O ATOM 1244 OD2 ASP A 81 10.010 10.012 -11.092 1.00 1.00 O ATOM 0 H ASP A 81 6.434 8.525 -8.460 1.00 1.00 H new ATOM 0 HA ASP A 81 6.065 10.303 -10.735 1.00 1.00 H new ATOM 0 HB2 ASP A 81 8.174 9.857 -9.178 1.00 1.00 H new ATOM 0 HB3 ASP A 81 8.305 8.345 -10.054 1.00 1.00 H new ATOM 1249 N GLY A 82 4.835 7.701 -11.317 1.00 1.00 N ATOM 1250 CA GLY A 82 4.335 6.726 -12.284 1.00 1.00 C ATOM 1251 C GLY A 82 5.139 5.429 -12.426 1.00 1.00 C ATOM 1252 O GLY A 82 5.005 4.769 -13.455 1.00 1.00 O ATOM 0 H GLY A 82 4.165 7.900 -10.574 1.00 1.00 H new ATOM 0 HA2 GLY A 82 3.313 6.465 -12.008 1.00 1.00 H new ATOM 0 HA3 GLY A 82 4.289 7.207 -13.261 1.00 1.00 H new ATOM 1256 N GLU A 83 5.833 4.974 -11.378 1.00 1.00 N ATOM 1257 CA GLU A 83 6.556 3.699 -11.434 1.00 1.00 C ATOM 1258 C GLU A 83 5.717 2.634 -10.779 1.00 1.00 C ATOM 1259 O GLU A 83 5.086 2.921 -9.768 1.00 1.00 O ATOM 1260 CB GLU A 83 7.844 3.700 -10.605 1.00 1.00 C ATOM 1261 CG GLU A 83 8.913 4.595 -11.188 1.00 1.00 C ATOM 1262 CD GLU A 83 9.535 3.844 -12.377 1.00 1.00 C ATOM 1263 OE1 GLU A 83 8.922 3.792 -13.459 1.00 1.00 O ATOM 1264 OE2 GLU A 83 10.548 3.130 -12.156 1.00 1.00 O ATOM 0 H GLU A 83 5.910 5.465 -10.487 1.00 1.00 H new ATOM 0 HA GLU A 83 6.774 3.530 -12.489 1.00 1.00 H new ATOM 0 HB2 GLU A 83 7.617 4.026 -9.590 1.00 1.00 H new ATOM 0 HB3 GLU A 83 8.227 2.682 -10.535 1.00 1.00 H new ATOM 0 HG2 GLU A 83 8.486 5.544 -11.513 1.00 1.00 H new ATOM 0 HG3 GLU A 83 9.671 4.827 -10.440 1.00 1.00 H new ATOM 1271 N ILE A 84 5.760 1.401 -11.272 1.00 1.00 N ATOM 1272 CA ILE A 84 5.062 0.296 -10.646 1.00 1.00 C ATOM 1273 C ILE A 84 6.136 -0.682 -10.194 1.00 1.00 C ATOM 1274 O ILE A 84 6.817 -1.281 -11.027 1.00 1.00 O ATOM 1275 CB ILE A 84 4.029 -0.295 -11.617 1.00 1.00 C ATOM 1276 CG1 ILE A 84 2.847 0.684 -11.803 1.00 1.00 C ATOM 1277 CG2 ILE A 84 3.500 -1.616 -11.067 1.00 1.00 C ATOM 1278 CD1 ILE A 84 1.755 0.230 -12.775 1.00 1.00 C ATOM 0 H ILE A 84 6.278 1.145 -12.113 1.00 1.00 H new ATOM 0 HA ILE A 84 4.478 0.597 -9.776 1.00 1.00 H new ATOM 0 HB ILE A 84 4.513 -0.463 -12.579 1.00 1.00 H new ATOM 0 HG12 ILE A 84 2.390 0.862 -10.830 1.00 1.00 H new ATOM 0 HG13 ILE A 84 3.242 1.639 -12.149 1.00 1.00 H new ATOM 0 HG21 ILE A 84 2.768 -2.031 -11.759 1.00 1.00 H new ATOM 0 HG22 ILE A 84 4.326 -2.318 -10.949 1.00 1.00 H new ATOM 0 HG23 ILE A 84 3.028 -1.444 -10.100 1.00 1.00 H new ATOM 0 HD11 ILE A 84 0.977 0.991 -12.829 1.00 1.00 H new ATOM 0 HD12 ILE A 84 2.187 0.082 -13.765 1.00 1.00 H new ATOM 0 HD13 ILE A 84 1.323 -0.707 -12.424 1.00 1.00 H new ATOM 1290 N VAL A 85 6.289 -0.864 -8.887 1.00 1.00 N ATOM 1291 CA VAL A 85 7.214 -1.826 -8.313 1.00 1.00 C ATOM 1292 C VAL A 85 6.370 -2.926 -7.673 1.00 1.00 C ATOM 1293 O VAL A 85 5.329 -2.642 -7.081 1.00 1.00 O ATOM 1294 CB VAL A 85 8.141 -1.132 -7.295 1.00 1.00 C ATOM 1295 CG1 VAL A 85 9.375 -1.988 -6.990 1.00 1.00 C ATOM 1296 CG2 VAL A 85 8.637 0.258 -7.750 1.00 1.00 C ATOM 0 H VAL A 85 5.764 -0.338 -8.188 1.00 1.00 H new ATOM 0 HA VAL A 85 7.866 -2.260 -9.071 1.00 1.00 H new ATOM 0 HB VAL A 85 7.523 -1.004 -6.406 1.00 1.00 H new ATOM 0 HG11 VAL A 85 10.008 -1.470 -6.269 1.00 1.00 H new ATOM 0 HG12 VAL A 85 9.060 -2.945 -6.575 1.00 1.00 H new ATOM 0 HG13 VAL A 85 9.936 -2.158 -7.909 1.00 1.00 H new ATOM 0 HG21 VAL A 85 9.283 0.683 -6.982 1.00 1.00 H new ATOM 0 HG22 VAL A 85 9.196 0.158 -8.680 1.00 1.00 H new ATOM 0 HG23 VAL A 85 7.782 0.915 -7.909 1.00 1.00 H new ATOM 1306 N GLN A 86 6.827 -4.173 -7.749 1.00 1.00 N ATOM 1307 CA GLN A 86 6.194 -5.328 -7.129 1.00 1.00 C ATOM 1308 C GLN A 86 7.163 -5.867 -6.081 1.00 1.00 C ATOM 1309 O GLN A 86 8.251 -6.333 -6.434 1.00 1.00 O ATOM 1310 CB GLN A 86 5.775 -6.357 -8.198 1.00 1.00 C ATOM 1311 CG GLN A 86 5.128 -7.611 -7.577 1.00 1.00 C ATOM 1312 CD GLN A 86 4.160 -8.320 -8.530 1.00 1.00 C ATOM 1313 OE1 GLN A 86 2.880 -7.993 -8.477 1.00 1.00 O flip ATOM 1314 NE2 GLN A 86 4.532 -9.182 -9.313 1.00 1.00 N flip ATOM 0 H GLN A 86 7.676 -4.413 -8.261 1.00 1.00 H new ATOM 0 HA GLN A 86 5.264 -5.063 -6.625 1.00 1.00 H new ATOM 0 HB2 GLN A 86 5.073 -5.893 -8.891 1.00 1.00 H new ATOM 0 HB3 GLN A 86 6.649 -6.651 -8.779 1.00 1.00 H new ATOM 0 HG2 GLN A 86 5.912 -8.308 -7.279 1.00 1.00 H new ATOM 0 HG3 GLN A 86 4.594 -7.326 -6.671 1.00 1.00 H new ATOM 0 HE21 GLN A 86 5.518 -9.438 -9.358 1.00 1.00 H new ATOM 0 HE22 GLN A 86 3.856 -9.645 -9.921 1.00 1.00 H new ATOM 1323 N TYR A 87 6.765 -5.770 -4.811 1.00 1.00 N ATOM 1324 CA TYR A 87 7.469 -6.278 -3.644 1.00 1.00 C ATOM 1325 C TYR A 87 6.616 -7.434 -3.135 1.00 1.00 C ATOM 1326 O TYR A 87 5.527 -7.135 -2.682 1.00 1.00 O ATOM 1327 CB TYR A 87 7.551 -5.242 -2.522 1.00 1.00 C ATOM 1328 CG TYR A 87 8.573 -4.156 -2.760 1.00 1.00 C ATOM 1329 CD1 TYR A 87 9.888 -4.365 -2.316 1.00 1.00 C ATOM 1330 CD2 TYR A 87 8.229 -2.958 -3.412 1.00 1.00 C ATOM 1331 CE1 TYR A 87 10.862 -3.375 -2.483 1.00 1.00 C ATOM 1332 CE2 TYR A 87 9.212 -1.974 -3.628 1.00 1.00 C ATOM 1333 CZ TYR A 87 10.536 -2.196 -3.177 1.00 1.00 C ATOM 1334 OH TYR A 87 11.528 -1.306 -3.431 1.00 1.00 O ATOM 0 H TYR A 87 5.891 -5.307 -4.561 1.00 1.00 H new ATOM 0 HA TYR A 87 8.488 -6.554 -3.917 1.00 1.00 H new ATOM 0 HB2 TYR A 87 6.571 -4.782 -2.394 1.00 1.00 H new ATOM 0 HB3 TYR A 87 7.789 -5.751 -1.588 1.00 1.00 H new ATOM 0 HD1 TYR A 87 10.150 -5.299 -1.841 1.00 1.00 H new ATOM 0 HD2 TYR A 87 7.215 -2.794 -3.745 1.00 1.00 H new ATOM 0 HE1 TYR A 87 11.855 -3.515 -2.083 1.00 1.00 H new ATOM 0 HE2 TYR A 87 8.958 -1.055 -4.135 1.00 1.00 H new ATOM 0 HH TYR A 87 11.835 -1.413 -4.355 1.00 1.00 H new ATOM 1344 N VAL A 88 7.055 -8.696 -3.162 1.00 1.00 N ATOM 1345 CA VAL A 88 6.254 -9.830 -2.660 1.00 1.00 C ATOM 1346 C VAL A 88 5.062 -10.148 -3.585 1.00 1.00 C ATOM 1347 O VAL A 88 3.992 -9.547 -3.475 1.00 1.00 O ATOM 1348 CB VAL A 88 5.863 -9.694 -1.166 1.00 1.00 C ATOM 1349 CG1 VAL A 88 4.909 -10.795 -0.675 1.00 1.00 C ATOM 1350 CG2 VAL A 88 7.143 -9.622 -0.321 1.00 1.00 C ATOM 0 H VAL A 88 7.968 -8.965 -3.528 1.00 1.00 H new ATOM 0 HA VAL A 88 6.904 -10.705 -2.692 1.00 1.00 H new ATOM 0 HB VAL A 88 5.295 -8.771 -1.051 1.00 1.00 H new ATOM 0 HG11 VAL A 88 4.680 -10.635 0.378 1.00 1.00 H new ATOM 0 HG12 VAL A 88 3.987 -10.763 -1.256 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.383 -11.769 -0.799 1.00 1.00 H new ATOM 0 HG21 VAL A 88 6.879 -9.526 0.732 1.00 1.00 H new ATOM 0 HG22 VAL A 88 7.727 -10.531 -0.467 1.00 1.00 H new ATOM 0 HG23 VAL A 88 7.733 -8.758 -0.627 1.00 1.00 H new ATOM 1360 N PRO A 89 5.243 -11.052 -4.564 1.00 1.00 N ATOM 1361 CA PRO A 89 4.158 -11.481 -5.428 1.00 1.00 C ATOM 1362 C PRO A 89 3.167 -12.393 -4.665 1.00 1.00 C ATOM 1363 O PRO A 89 3.147 -12.495 -3.441 1.00 1.00 O ATOM 1364 CB PRO A 89 4.873 -12.140 -6.616 1.00 1.00 C ATOM 1365 CG PRO A 89 6.076 -12.798 -5.953 1.00 1.00 C ATOM 1366 CD PRO A 89 6.470 -11.772 -4.894 1.00 1.00 C ATOM 0 HA PRO A 89 3.517 -10.672 -5.779 1.00 1.00 H new ATOM 0 HB2 PRO A 89 4.237 -12.869 -7.118 1.00 1.00 H new ATOM 0 HB3 PRO A 89 5.173 -11.408 -7.366 1.00 1.00 H new ATOM 0 HG2 PRO A 89 5.820 -13.760 -5.510 1.00 1.00 H new ATOM 0 HG3 PRO A 89 6.883 -12.979 -6.663 1.00 1.00 H new ATOM 0 HD2 PRO A 89 6.887 -12.260 -4.013 1.00 1.00 H new ATOM 0 HD3 PRO A 89 7.233 -11.092 -5.273 1.00 1.00 H new ATOM 1374 N PHE A 90 2.298 -13.052 -5.426 1.00 1.00 N ATOM 1375 CA PHE A 90 1.183 -13.920 -5.054 1.00 1.00 C ATOM 1376 C PHE A 90 1.530 -15.208 -4.247 1.00 1.00 C ATOM 1377 O PHE A 90 0.798 -16.189 -4.372 1.00 1.00 O ATOM 1378 CB PHE A 90 0.364 -14.231 -6.338 1.00 1.00 C ATOM 1379 CG PHE A 90 0.119 -13.026 -7.230 1.00 1.00 C ATOM 1380 CD1 PHE A 90 -1.030 -12.243 -7.027 1.00 1.00 C ATOM 1381 CD2 PHE A 90 1.059 -12.643 -8.215 1.00 1.00 C ATOM 1382 CE1 PHE A 90 -1.214 -11.059 -7.758 1.00 1.00 C ATOM 1383 CE2 PHE A 90 0.890 -11.438 -8.922 1.00 1.00 C ATOM 1384 CZ PHE A 90 -0.237 -10.634 -8.676 1.00 1.00 C ATOM 0 H PHE A 90 2.367 -12.982 -6.441 1.00 1.00 H new ATOM 0 HA PHE A 90 0.591 -13.363 -4.328 1.00 1.00 H new ATOM 0 HB2 PHE A 90 0.888 -14.994 -6.914 1.00 1.00 H new ATOM 0 HB3 PHE A 90 -0.597 -14.655 -6.048 1.00 1.00 H new ATOM 0 HD1 PHE A 90 -1.773 -12.553 -6.307 1.00 1.00 H new ATOM 0 HD2 PHE A 90 1.908 -13.277 -8.425 1.00 1.00 H new ATOM 0 HE1 PHE A 90 -2.109 -10.472 -7.615 1.00 1.00 H new ATOM 0 HE2 PHE A 90 1.624 -11.131 -9.652 1.00 1.00 H new ATOM 0 HZ PHE A 90 -0.352 -9.692 -9.191 1.00 1.00 H new ATOM 1394 N ASP A 91 2.622 -15.271 -3.476 1.00 1.00 N ATOM 1395 CA ASP A 91 3.004 -16.385 -2.614 1.00 1.00 C ATOM 1396 C ASP A 91 3.744 -15.786 -1.425 1.00 1.00 C ATOM 1397 O ASP A 91 4.558 -14.892 -1.604 1.00 1.00 O ATOM 1398 CB ASP A 91 3.887 -17.417 -3.332 1.00 1.00 C ATOM 1399 CG ASP A 91 4.240 -18.544 -2.347 1.00 1.00 C ATOM 1400 OD1 ASP A 91 3.264 -19.184 -1.881 1.00 1.00 O ATOM 1401 OD2 ASP A 91 5.419 -18.724 -1.951 1.00 1.00 O ATOM 0 H ASP A 91 3.294 -14.505 -3.438 1.00 1.00 H new ATOM 0 HA ASP A 91 2.111 -16.927 -2.304 1.00 1.00 H new ATOM 0 HB2 ASP A 91 3.364 -17.823 -4.197 1.00 1.00 H new ATOM 0 HB3 ASP A 91 4.796 -16.942 -3.703 1.00 1.00 H new ATOM 1406 N LYS A 92 3.423 -16.236 -0.214 1.00 1.00 N ATOM 1407 CA LYS A 92 4.039 -15.803 1.055 1.00 1.00 C ATOM 1408 C LYS A 92 3.535 -14.418 1.481 1.00 1.00 C ATOM 1409 O LYS A 92 4.069 -13.384 1.116 1.00 1.00 O ATOM 1410 CB LYS A 92 5.559 -15.991 1.069 1.00 1.00 C ATOM 1411 CG LYS A 92 6.126 -15.924 2.499 1.00 1.00 C ATOM 1412 CD LYS A 92 5.716 -17.087 3.418 1.00 1.00 C ATOM 1413 CE LYS A 92 6.385 -16.970 4.795 1.00 1.00 C ATOM 1414 NZ LYS A 92 7.832 -17.300 4.766 1.00 1.00 N ATOM 0 H LYS A 92 2.699 -16.941 -0.076 1.00 1.00 H new ATOM 0 HA LYS A 92 3.700 -16.473 1.845 1.00 1.00 H new ATOM 0 HB2 LYS A 92 5.811 -16.953 0.622 1.00 1.00 H new ATOM 0 HB3 LYS A 92 6.027 -15.221 0.455 1.00 1.00 H new ATOM 0 HG2 LYS A 92 7.214 -15.893 2.441 1.00 1.00 H new ATOM 0 HG3 LYS A 92 5.805 -14.989 2.957 1.00 1.00 H new ATOM 0 HD2 LYS A 92 4.633 -17.095 3.537 1.00 1.00 H new ATOM 0 HD3 LYS A 92 5.993 -18.034 2.956 1.00 1.00 H new ATOM 0 HE2 LYS A 92 6.257 -15.955 5.170 1.00 1.00 H new ATOM 0 HE3 LYS A 92 5.880 -17.635 5.496 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 8.226 -17.220 5.725 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 7.959 -18.272 4.419 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 8.326 -16.639 4.133 1.00 1.00 H new ATOM 1428 N ARG A 93 2.364 -14.405 2.124 1.00 1.00 N ATOM 1429 CA ARG A 93 1.615 -13.214 2.543 1.00 1.00 C ATOM 1430 C ARG A 93 2.517 -12.144 3.179 1.00 1.00 C ATOM 1431 O ARG A 93 3.476 -12.456 3.886 1.00 1.00 O ATOM 1432 CB ARG A 93 0.490 -13.686 3.481 1.00 1.00 C ATOM 1433 CG ARG A 93 -0.685 -12.696 3.598 1.00 1.00 C ATOM 1434 CD ARG A 93 -1.661 -12.793 2.410 1.00 1.00 C ATOM 1435 NE ARG A 93 -2.544 -13.964 2.515 1.00 1.00 N ATOM 1436 CZ ARG A 93 -2.801 -14.889 1.580 1.00 1.00 C ATOM 1437 NH1 ARG A 93 -2.147 -14.916 0.417 1.00 1.00 N ATOM 1438 NH2 ARG A 93 -3.712 -15.824 1.840 1.00 1.00 N ATOM 0 H ARG A 93 1.887 -15.269 2.380 1.00 1.00 H new ATOM 0 HA ARG A 93 1.184 -12.717 1.674 1.00 1.00 H new ATOM 0 HB2 ARG A 93 0.111 -14.643 3.124 1.00 1.00 H new ATOM 0 HB3 ARG A 93 0.907 -13.858 4.473 1.00 1.00 H new ATOM 0 HG2 ARG A 93 -1.226 -12.888 4.525 1.00 1.00 H new ATOM 0 HG3 ARG A 93 -0.295 -11.680 3.661 1.00 1.00 H new ATOM 0 HD2 ARG A 93 -2.265 -11.887 2.363 1.00 1.00 H new ATOM 0 HD3 ARG A 93 -1.095 -12.848 1.480 1.00 1.00 H new ATOM 0 HE ARG A 93 -3.019 -14.087 3.409 1.00 1.00 H new ATOM 0 HH11 ARG A 93 -1.428 -14.219 0.220 1.00 1.00 H new ATOM 0 HH12 ARG A 93 -2.366 -15.633 -0.275 1.00 1.00 H new ATOM 0 HH21 ARG A 93 -4.199 -15.827 2.736 1.00 1.00 H new ATOM 0 HH22 ARG A 93 -3.924 -16.538 1.143 1.00 1.00 H new ATOM 1452 N ALA A 94 2.156 -10.889 2.927 1.00 1.00 N ATOM 1453 CA ALA A 94 2.855 -9.677 3.322 1.00 1.00 C ATOM 1454 C ALA A 94 2.068 -8.942 4.415 1.00 1.00 C ATOM 1455 O ALA A 94 1.037 -9.458 4.858 1.00 1.00 O ATOM 1456 CB ALA A 94 3.032 -8.811 2.075 1.00 1.00 C ATOM 0 H ALA A 94 1.306 -10.681 2.404 1.00 1.00 H new ATOM 0 HA ALA A 94 3.833 -9.913 3.740 1.00 1.00 H new ATOM 0 HB1 ALA A 94 3.555 -7.892 2.341 1.00 1.00 H new ATOM 0 HB2 ALA A 94 3.613 -9.357 1.332 1.00 1.00 H new ATOM 0 HB3 ALA A 94 2.054 -8.565 1.661 1.00 1.00 H new ATOM 1462 N TRP A 95 2.550 -7.783 4.883 1.00 1.00 N ATOM 1463 CA TRP A 95 1.880 -7.016 5.935 1.00 1.00 C ATOM 1464 C TRP A 95 2.238 -5.517 5.842 1.00 1.00 C ATOM 1465 O TRP A 95 3.404 -5.168 5.978 1.00 1.00 O ATOM 1466 CB TRP A 95 2.332 -7.618 7.273 1.00 1.00 C ATOM 1467 CG TRP A 95 1.959 -6.873 8.508 1.00 1.00 C ATOM 1468 CD1 TRP A 95 0.776 -6.940 9.145 1.00 1.00 C ATOM 1469 CD2 TRP A 95 2.804 -6.000 9.311 1.00 1.00 C ATOM 1470 NE1 TRP A 95 0.809 -6.136 10.269 1.00 1.00 N ATOM 1471 CE2 TRP A 95 2.042 -5.520 10.417 1.00 1.00 C ATOM 1472 CE3 TRP A 95 4.156 -5.609 9.232 1.00 1.00 C ATOM 1473 CZ2 TRP A 95 2.594 -4.645 11.370 1.00 1.00 C ATOM 1474 CZ3 TRP A 95 4.726 -4.758 10.192 1.00 1.00 C ATOM 1475 CH2 TRP A 95 3.942 -4.260 11.248 1.00 1.00 C ATOM 0 H TRP A 95 3.411 -7.355 4.543 1.00 1.00 H new ATOM 0 HA TRP A 95 0.796 -7.076 5.833 1.00 1.00 H new ATOM 0 HB2 TRP A 95 1.922 -8.625 7.348 1.00 1.00 H new ATOM 0 HB3 TRP A 95 3.417 -7.717 7.251 1.00 1.00 H new ATOM 0 HD1 TRP A 95 -0.070 -7.531 8.827 1.00 1.00 H new ATOM 0 HE1 TRP A 95 0.025 -6.012 10.909 1.00 1.00 H new ATOM 0 HE3 TRP A 95 4.765 -5.971 8.417 1.00 1.00 H new ATOM 0 HZ2 TRP A 95 1.991 -4.273 12.185 1.00 1.00 H new ATOM 0 HZ3 TRP A 95 5.768 -4.485 10.119 1.00 1.00 H new ATOM 0 HH2 TRP A 95 4.375 -3.581 11.967 1.00 1.00 H new ATOM 1486 N HIS A 96 1.250 -4.611 5.645 1.00 1.00 N ATOM 1487 CA HIS A 96 1.548 -3.168 5.578 1.00 1.00 C ATOM 1488 C HIS A 96 0.308 -2.321 5.913 1.00 1.00 C ATOM 1489 O HIS A 96 -0.038 -1.341 5.247 1.00 1.00 O ATOM 1490 CB HIS A 96 1.983 -2.869 4.116 1.00 1.00 C ATOM 1491 CG HIS A 96 0.910 -3.143 3.073 1.00 1.00 C ATOM 1492 ND1 HIS A 96 0.102 -2.178 2.452 1.00 1.00 N ATOM 1493 CD2 HIS A 96 0.521 -4.387 2.652 1.00 1.00 C ATOM 1494 CE1 HIS A 96 -0.735 -2.871 1.669 1.00 1.00 C ATOM 1495 NE2 HIS A 96 -0.514 -4.192 1.772 1.00 1.00 N ATOM 0 H HIS A 96 0.265 -4.850 5.533 1.00 1.00 H new ATOM 0 HA HIS A 96 2.325 -2.917 6.300 1.00 1.00 H new ATOM 0 HB2 HIS A 96 2.283 -1.823 4.046 1.00 1.00 H new ATOM 0 HB3 HIS A 96 2.862 -3.469 3.881 1.00 1.00 H new ATOM 0 HD2 HIS A 96 0.945 -5.334 2.953 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -1.489 -2.426 1.037 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -1.027 -4.924 1.281 1.00 1.00 H new ATOM 1503 N ALA A 97 -0.170 -2.434 7.157 1.00 1.00 N ATOM 1504 CA ALA A 97 -1.382 -1.712 7.541 1.00 1.00 C ATOM 1505 C ALA A 97 -1.522 -1.633 9.055 1.00 1.00 C ATOM 1506 O ALA A 97 -1.598 -0.549 9.611 1.00 1.00 O ATOM 1507 CB ALA A 97 -2.643 -2.441 7.062 1.00 1.00 C ATOM 0 H ALA A 97 0.250 -3.001 7.893 1.00 1.00 H new ATOM 0 HA ALA A 97 -1.290 -0.724 7.089 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -3.526 -1.878 7.364 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -2.622 -2.528 5.976 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -2.679 -3.436 7.505 1.00 1.00 H new ATOM 1513 N GLY A 98 -1.557 -2.776 9.733 1.00 1.00 N ATOM 1514 CA GLY A 98 -1.797 -2.783 11.170 1.00 1.00 C ATOM 1515 C GLY A 98 -3.258 -3.155 11.411 1.00 1.00 C ATOM 1516 O GLY A 98 -3.498 -4.246 11.904 1.00 1.00 O ATOM 0 H GLY A 98 -1.424 -3.698 9.316 1.00 1.00 H new ATOM 0 HA2 GLY A 98 -1.137 -3.498 11.662 1.00 1.00 H new ATOM 0 HA3 GLY A 98 -1.579 -1.804 11.596 1.00 1.00 H new ATOM 1520 N VAL A 99 -4.223 -2.289 11.073 1.00 1.00 N ATOM 1521 CA VAL A 99 -5.661 -2.505 11.309 1.00 1.00 C ATOM 1522 C VAL A 99 -6.473 -1.869 10.163 1.00 1.00 C ATOM 1523 O VAL A 99 -6.068 -0.833 9.631 1.00 1.00 O ATOM 1524 CB VAL A 99 -6.036 -1.886 12.687 1.00 1.00 C ATOM 1525 CG1 VAL A 99 -7.527 -2.018 13.008 1.00 1.00 C ATOM 1526 CG2 VAL A 99 -5.275 -2.505 13.874 1.00 1.00 C ATOM 0 H VAL A 99 -4.023 -1.398 10.618 1.00 1.00 H new ATOM 0 HA VAL A 99 -5.893 -3.570 11.329 1.00 1.00 H new ATOM 0 HB VAL A 99 -5.754 -0.839 12.575 1.00 1.00 H new ATOM 0 HG11 VAL A 99 -7.731 -1.569 13.980 1.00 1.00 H new ATOM 0 HG12 VAL A 99 -8.111 -1.506 12.243 1.00 1.00 H new ATOM 0 HG13 VAL A 99 -7.802 -3.072 13.030 1.00 1.00 H new ATOM 0 HG21 VAL A 99 -5.590 -2.023 14.799 1.00 1.00 H new ATOM 0 HG22 VAL A 99 -5.492 -3.572 13.929 1.00 1.00 H new ATOM 0 HG23 VAL A 99 -4.204 -2.360 13.735 1.00 1.00 H new ATOM 1536 N SER A 100 -7.588 -2.494 9.753 1.00 1.00 N ATOM 1537 CA SER A 100 -8.521 -1.969 8.739 1.00 1.00 C ATOM 1538 C SER A 100 -9.855 -2.735 8.752 1.00 1.00 C ATOM 1539 O SER A 100 -9.934 -3.828 9.303 1.00 1.00 O ATOM 1540 CB SER A 100 -7.862 -2.025 7.353 1.00 1.00 C ATOM 1541 OG SER A 100 -7.325 -3.301 7.066 1.00 1.00 O ATOM 0 H SER A 100 -7.874 -3.400 10.125 1.00 1.00 H new ATOM 0 HA SER A 100 -8.748 -0.930 8.980 1.00 1.00 H new ATOM 0 HB2 SER A 100 -8.598 -1.763 6.592 1.00 1.00 H new ATOM 0 HB3 SER A 100 -7.069 -1.279 7.300 1.00 1.00 H new ATOM 0 HG SER A 100 -6.918 -3.292 6.175 1.00 1.00 H new ATOM 1547 N SER A 101 -10.919 -2.186 8.159 1.00 1.00 N ATOM 1548 CA SER A 101 -12.222 -2.839 8.014 1.00 1.00 C ATOM 1549 C SER A 101 -12.993 -2.168 6.863 1.00 1.00 C ATOM 1550 O SER A 101 -12.773 -0.991 6.611 1.00 1.00 O ATOM 1551 CB SER A 101 -12.996 -2.786 9.343 1.00 1.00 C ATOM 1552 OG SER A 101 -12.855 -1.563 10.031 1.00 1.00 O ATOM 0 H SER A 101 -10.897 -1.249 7.756 1.00 1.00 H new ATOM 0 HA SER A 101 -12.091 -3.892 7.767 1.00 1.00 H new ATOM 0 HB2 SER A 101 -14.053 -2.962 9.145 1.00 1.00 H new ATOM 0 HB3 SER A 101 -12.653 -3.596 9.986 1.00 1.00 H new ATOM 0 HG SER A 101 -13.371 -1.595 10.863 1.00 1.00 H new ATOM 1558 N TYR A 102 -13.799 -2.902 6.082 1.00 1.00 N ATOM 1559 CA TYR A 102 -14.588 -2.369 4.959 1.00 1.00 C ATOM 1560 C TYR A 102 -15.614 -3.422 4.528 1.00 1.00 C ATOM 1561 O TYR A 102 -15.347 -4.599 4.751 1.00 1.00 O ATOM 1562 CB TYR A 102 -13.672 -2.000 3.774 1.00 1.00 C ATOM 1563 CG TYR A 102 -14.309 -1.084 2.754 1.00 1.00 C ATOM 1564 CD1 TYR A 102 -14.629 0.237 3.117 1.00 1.00 C ATOM 1565 CD2 TYR A 102 -14.570 -1.538 1.448 1.00 1.00 C ATOM 1566 CE1 TYR A 102 -15.244 1.094 2.191 1.00 1.00 C ATOM 1567 CE2 TYR A 102 -15.221 -0.699 0.528 1.00 1.00 C ATOM 1568 CZ TYR A 102 -15.589 0.607 0.915 1.00 1.00 C ATOM 1569 OH TYR A 102 -16.408 1.323 0.109 1.00 1.00 O ATOM 0 H TYR A 102 -13.924 -3.905 6.216 1.00 1.00 H new ATOM 0 HA TYR A 102 -15.102 -1.463 5.280 1.00 1.00 H new ATOM 0 HB2 TYR A 102 -12.772 -1.522 4.161 1.00 1.00 H new ATOM 0 HB3 TYR A 102 -13.357 -2.916 3.275 1.00 1.00 H new ATOM 0 HD1 TYR A 102 -14.401 0.593 4.111 1.00 1.00 H new ATOM 0 HD2 TYR A 102 -14.270 -2.532 1.152 1.00 1.00 H new ATOM 0 HE1 TYR A 102 -15.451 2.120 2.455 1.00 1.00 H new ATOM 0 HE2 TYR A 102 -15.438 -1.052 -0.469 1.00 1.00 H new ATOM 0 HH TYR A 102 -16.541 0.841 -0.734 1.00 1.00 H new ATOM 1579 N GLN A 103 -16.717 -3.028 3.871 1.00 1.00 N ATOM 1580 CA GLN A 103 -17.843 -3.884 3.455 1.00 1.00 C ATOM 1581 C GLN A 103 -18.200 -4.929 4.514 1.00 1.00 C ATOM 1582 O GLN A 103 -18.248 -6.131 4.251 1.00 1.00 O ATOM 1583 CB GLN A 103 -17.660 -4.503 2.073 1.00 1.00 C ATOM 1584 CG GLN A 103 -17.641 -3.478 0.940 1.00 1.00 C ATOM 1585 CD GLN A 103 -18.759 -2.429 0.893 1.00 1.00 C ATOM 1586 OE1 GLN A 103 -19.888 -2.626 1.333 1.00 1.00 O ATOM 1587 NE2 GLN A 103 -18.490 -1.270 0.312 1.00 1.00 N ATOM 0 H GLN A 103 -16.856 -2.054 3.601 1.00 1.00 H new ATOM 0 HA GLN A 103 -18.699 -3.215 3.365 1.00 1.00 H new ATOM 0 HB2 GLN A 103 -16.727 -5.066 2.057 1.00 1.00 H new ATOM 0 HB3 GLN A 103 -18.466 -5.215 1.894 1.00 1.00 H new ATOM 0 HG2 GLN A 103 -16.689 -2.949 0.986 1.00 1.00 H new ATOM 0 HG3 GLN A 103 -17.657 -4.024 -0.003 1.00 1.00 H new ATOM 0 HE21 GLN A 103 -17.557 -1.090 -0.059 1.00 1.00 H new ATOM 0 HE22 GLN A 103 -19.216 -0.557 0.235 1.00 1.00 H new ATOM 1596 N GLY A 104 -18.439 -4.437 5.729 1.00 1.00 N ATOM 1597 CA GLY A 104 -18.789 -5.245 6.880 1.00 1.00 C ATOM 1598 C GLY A 104 -17.780 -6.355 7.187 1.00 1.00 C ATOM 1599 O GLY A 104 -18.153 -7.397 7.716 1.00 1.00 O ATOM 0 H GLY A 104 -18.392 -3.440 5.938 1.00 1.00 H new ATOM 0 HA2 GLY A 104 -18.879 -4.598 7.752 1.00 1.00 H new ATOM 0 HA3 GLY A 104 -19.768 -5.693 6.713 1.00 1.00 H new ATOM 1603 N ARG A 105 -16.496 -6.170 6.872 1.00 1.00 N ATOM 1604 CA ARG A 105 -15.469 -7.175 7.075 1.00 1.00 C ATOM 1605 C ARG A 105 -14.288 -6.521 7.767 1.00 1.00 C ATOM 1606 O ARG A 105 -13.691 -5.592 7.213 1.00 1.00 O ATOM 1607 CB ARG A 105 -15.099 -7.784 5.710 1.00 1.00 C ATOM 1608 CG ARG A 105 -14.300 -9.086 5.823 1.00 1.00 C ATOM 1609 CD ARG A 105 -15.205 -10.270 6.175 1.00 1.00 C ATOM 1610 NE ARG A 105 -14.405 -11.496 6.327 1.00 1.00 N ATOM 1611 CZ ARG A 105 -14.003 -12.063 7.463 1.00 1.00 C ATOM 1612 NH1 ARG A 105 -14.290 -11.505 8.631 1.00 1.00 N ATOM 1613 NH2 ARG A 105 -13.259 -13.155 7.452 1.00 1.00 N ATOM 0 H ARG A 105 -16.143 -5.304 6.464 1.00 1.00 H new ATOM 0 HA ARG A 105 -15.817 -7.988 7.712 1.00 1.00 H new ATOM 0 HB2 ARG A 105 -16.012 -7.974 5.146 1.00 1.00 H new ATOM 0 HB3 ARG A 105 -14.518 -7.058 5.142 1.00 1.00 H new ATOM 0 HG2 ARG A 105 -13.790 -9.284 4.880 1.00 1.00 H new ATOM 0 HG3 ARG A 105 -13.529 -8.976 6.586 1.00 1.00 H new ATOM 0 HD2 ARG A 105 -15.744 -10.062 7.099 1.00 1.00 H new ATOM 0 HD3 ARG A 105 -15.953 -10.410 5.394 1.00 1.00 H new ATOM 0 HE ARG A 105 -14.127 -11.964 5.465 1.00 1.00 H new ATOM 0 HH11 ARG A 105 -14.822 -10.635 8.664 1.00 1.00 H new ATOM 0 HH12 ARG A 105 -13.979 -11.945 9.497 1.00 1.00 H new ATOM 0 HH21 ARG A 105 -12.984 -13.576 6.564 1.00 1.00 H new ATOM 0 HH22 ARG A 105 -12.959 -13.577 8.331 1.00 1.00 H new ATOM 1627 N GLU A 106 -13.972 -6.959 8.982 1.00 1.00 N ATOM 1628 CA GLU A 106 -12.800 -6.473 9.698 1.00 1.00 C ATOM 1629 C GLU A 106 -11.598 -7.200 9.104 1.00 1.00 C ATOM 1630 O GLU A 106 -11.752 -8.321 8.617 1.00 1.00 O ATOM 1631 CB GLU A 106 -12.898 -6.798 11.203 1.00 1.00 C ATOM 1632 CG GLU A 106 -11.826 -6.114 12.076 1.00 1.00 C ATOM 1633 CD GLU A 106 -11.227 -7.083 13.111 1.00 1.00 C ATOM 1634 OE1 GLU A 106 -11.879 -7.351 14.154 1.00 1.00 O ATOM 1635 OE2 GLU A 106 -10.116 -7.601 12.853 1.00 1.00 O ATOM 0 H GLU A 106 -14.516 -7.654 9.493 1.00 1.00 H new ATOM 0 HA GLU A 106 -12.715 -5.391 9.598 1.00 1.00 H new ATOM 0 HB2 GLU A 106 -13.884 -6.502 11.562 1.00 1.00 H new ATOM 0 HB3 GLU A 106 -12.821 -7.877 11.335 1.00 1.00 H new ATOM 0 HG2 GLU A 106 -11.031 -5.727 11.438 1.00 1.00 H new ATOM 0 HG3 GLU A 106 -12.267 -5.260 12.590 1.00 1.00 H new ATOM 1642 N ARG A 107 -10.430 -6.562 9.029 1.00 1.00 N ATOM 1643 CA ARG A 107 -9.222 -7.219 8.569 1.00 1.00 C ATOM 1644 C ARG A 107 -8.198 -6.994 9.667 1.00 1.00 C ATOM 1645 O ARG A 107 -7.769 -5.865 9.916 1.00 1.00 O ATOM 1646 CB ARG A 107 -8.777 -6.667 7.206 1.00 1.00 C ATOM 1647 CG ARG A 107 -9.929 -6.680 6.197 1.00 1.00 C ATOM 1648 CD ARG A 107 -9.452 -6.289 4.790 1.00 1.00 C ATOM 1649 NE ARG A 107 -9.101 -7.424 3.928 1.00 1.00 N ATOM 1650 CZ ARG A 107 -9.974 -8.190 3.258 1.00 1.00 C ATOM 1651 NH1 ARG A 107 -11.283 -8.130 3.507 1.00 1.00 N ATOM 1652 NH2 ARG A 107 -9.515 -9.004 2.317 1.00 1.00 N ATOM 0 H ARG A 107 -10.302 -5.583 9.285 1.00 1.00 H new ATOM 0 HA ARG A 107 -9.368 -8.286 8.399 1.00 1.00 H new ATOM 0 HB2 ARG A 107 -8.408 -5.648 7.327 1.00 1.00 H new ATOM 0 HB3 ARG A 107 -7.949 -7.263 6.823 1.00 1.00 H new ATOM 0 HG2 ARG A 107 -10.376 -7.674 6.167 1.00 1.00 H new ATOM 0 HG3 ARG A 107 -10.707 -5.990 6.523 1.00 1.00 H new ATOM 0 HD2 ARG A 107 -10.235 -5.708 4.303 1.00 1.00 H new ATOM 0 HD3 ARG A 107 -8.583 -5.637 4.883 1.00 1.00 H new ATOM 0 HE ARG A 107 -8.111 -7.649 3.831 1.00 1.00 H new ATOM 0 HH11 ARG A 107 -11.638 -7.492 4.219 1.00 1.00 H new ATOM 0 HH12 ARG A 107 -11.929 -8.722 2.985 1.00 1.00 H new ATOM 0 HH21 ARG A 107 -8.516 -9.038 2.115 1.00 1.00 H new ATOM 0 HH22 ARG A 107 -10.161 -9.596 1.795 1.00 1.00 H new ATOM 1666 N CYS A 108 -7.748 -8.103 10.246 1.00 1.00 N ATOM 1667 CA CYS A 108 -6.830 -8.102 11.370 1.00 1.00 C ATOM 1668 C CYS A 108 -5.423 -7.701 10.916 1.00 1.00 C ATOM 1669 O CYS A 108 -4.652 -7.177 11.714 1.00 1.00 O ATOM 1670 CB CYS A 108 -6.889 -9.504 11.998 1.00 1.00 C ATOM 1671 SG CYS A 108 -5.633 -9.821 13.271 1.00 1.00 S ATOM 0 H CYS A 108 -8.017 -9.038 9.940 1.00 1.00 H new ATOM 0 HA CYS A 108 -7.111 -7.364 12.121 1.00 1.00 H new ATOM 0 HB2 CYS A 108 -7.876 -9.649 12.437 1.00 1.00 H new ATOM 0 HB3 CYS A 108 -6.780 -10.246 11.207 1.00 1.00 H new ATOM 0 HG CYS A 108 -4.741 -10.644 12.805 1.00 1.00 H new ATOM 1677 N ASN A 109 -5.070 -7.929 9.646 1.00 1.00 N ATOM 1678 CA ASN A 109 -3.772 -7.605 9.069 1.00 1.00 C ATOM 1679 C ASN A 109 -3.969 -7.335 7.581 1.00 1.00 C ATOM 1680 O ASN A 109 -5.066 -7.545 7.057 1.00 1.00 O ATOM 1681 CB ASN A 109 -2.801 -8.775 9.297 1.00 1.00 C ATOM 1682 CG ASN A 109 -2.243 -8.744 10.712 1.00 1.00 C ATOM 1683 OD1 ASN A 109 -1.432 -7.886 11.042 1.00 1.00 O ATOM 1684 ND2 ASN A 109 -2.576 -9.706 11.552 1.00 1.00 N ATOM 0 H ASN A 109 -5.705 -8.359 8.974 1.00 1.00 H new ATOM 0 HA ASN A 109 -3.346 -6.720 9.542 1.00 1.00 H new ATOM 0 HB2 ASN A 109 -3.316 -9.720 9.125 1.00 1.00 H new ATOM 0 HB3 ASN A 109 -1.984 -8.721 8.577 1.00 1.00 H new ATOM 0 HD21 ASN A 109 -2.158 -9.738 12.482 1.00 1.00 H new ATOM 0 HD22 ASN A 109 -3.251 -10.417 11.271 1.00 1.00 H new ATOM 1691 N ASP A 110 -2.924 -6.882 6.877 1.00 1.00 N ATOM 1692 CA ASP A 110 -3.072 -6.540 5.461 1.00 1.00 C ATOM 1693 C ASP A 110 -2.759 -7.801 4.661 1.00 1.00 C ATOM 1694 O ASP A 110 -1.665 -8.015 4.142 1.00 1.00 O ATOM 1695 CB ASP A 110 -2.193 -5.374 5.019 1.00 1.00 C ATOM 1696 CG ASP A 110 -2.822 -4.779 3.757 1.00 1.00 C ATOM 1697 OD1 ASP A 110 -3.148 -5.556 2.830 1.00 1.00 O ATOM 1698 OD2 ASP A 110 -3.111 -3.560 3.817 1.00 1.00 O ATOM 0 H ASP A 110 -1.987 -6.747 7.256 1.00 1.00 H new ATOM 0 HA ASP A 110 -4.092 -6.198 5.284 1.00 1.00 H new ATOM 0 HB2 ASP A 110 -2.128 -4.623 5.806 1.00 1.00 H new ATOM 0 HB3 ASP A 110 -1.177 -5.714 4.818 1.00 1.00 H new ATOM 1703 N PHE A 111 -3.715 -8.716 4.665 1.00 1.00 N ATOM 1704 CA PHE A 111 -3.603 -10.021 4.048 1.00 1.00 C ATOM 1705 C PHE A 111 -4.200 -9.981 2.643 1.00 1.00 C ATOM 1706 O PHE A 111 -4.909 -10.901 2.238 1.00 1.00 O ATOM 1707 CB PHE A 111 -4.199 -11.083 4.988 1.00 1.00 C ATOM 1708 CG PHE A 111 -5.466 -10.714 5.750 1.00 1.00 C ATOM 1709 CD1 PHE A 111 -6.641 -10.316 5.081 1.00 1.00 C ATOM 1710 CD2 PHE A 111 -5.475 -10.815 7.154 1.00 1.00 C ATOM 1711 CE1 PHE A 111 -7.818 -10.073 5.811 1.00 1.00 C ATOM 1712 CE2 PHE A 111 -6.657 -10.590 7.879 1.00 1.00 C ATOM 1713 CZ PHE A 111 -7.835 -10.248 7.202 1.00 1.00 C ATOM 0 H PHE A 111 -4.618 -8.562 5.113 1.00 1.00 H new ATOM 0 HA PHE A 111 -2.562 -10.310 3.905 1.00 1.00 H new ATOM 0 HB2 PHE A 111 -4.409 -11.975 4.398 1.00 1.00 H new ATOM 0 HB3 PHE A 111 -3.435 -11.355 5.716 1.00 1.00 H new ATOM 0 HD1 PHE A 111 -6.637 -10.198 4.008 1.00 1.00 H new ATOM 0 HD2 PHE A 111 -4.565 -11.068 7.678 1.00 1.00 H new ATOM 0 HE1 PHE A 111 -8.712 -9.750 5.298 1.00 1.00 H new ATOM 0 HE2 PHE A 111 -6.658 -10.680 8.955 1.00 1.00 H new ATOM 0 HZ PHE A 111 -8.756 -10.119 7.751 1.00 1.00 H new ATOM 1723 N SER A 112 -3.994 -8.902 1.886 1.00 1.00 N ATOM 1724 CA SER A 112 -4.598 -8.754 0.569 1.00 1.00 C ATOM 1725 C SER A 112 -3.655 -8.134 -0.459 1.00 1.00 C ATOM 1726 O SER A 112 -3.174 -7.025 -0.290 1.00 1.00 O ATOM 1727 CB SER A 112 -5.894 -7.981 0.750 1.00 1.00 C ATOM 1728 OG SER A 112 -6.816 -8.848 1.406 1.00 1.00 O ATOM 0 H SER A 112 -3.409 -8.116 2.168 1.00 1.00 H new ATOM 0 HA SER A 112 -4.815 -9.735 0.147 1.00 1.00 H new ATOM 0 HB2 SER A 112 -5.725 -7.081 1.341 1.00 1.00 H new ATOM 0 HB3 SER A 112 -6.288 -7.660 -0.214 1.00 1.00 H new ATOM 0 HG SER A 112 -6.741 -8.731 2.376 1.00 1.00 H new ATOM 1734 N ILE A 113 -3.467 -8.858 -1.566 1.00 1.00 N ATOM 1735 CA ILE A 113 -2.563 -8.569 -2.675 1.00 1.00 C ATOM 1736 C ILE A 113 -3.145 -7.500 -3.615 1.00 1.00 C ATOM 1737 O ILE A 113 -3.527 -7.773 -4.752 1.00 1.00 O ATOM 1738 CB ILE A 113 -2.044 -9.887 -3.300 1.00 1.00 C ATOM 1739 CG1 ILE A 113 -0.747 -9.747 -4.123 1.00 1.00 C ATOM 1740 CG2 ILE A 113 -3.102 -10.668 -4.071 1.00 1.00 C ATOM 1741 CD1 ILE A 113 -0.773 -8.776 -5.312 1.00 1.00 C ATOM 0 H ILE A 113 -3.982 -9.725 -1.718 1.00 1.00 H new ATOM 0 HA ILE A 113 -1.653 -8.082 -2.324 1.00 1.00 H new ATOM 0 HB ILE A 113 -1.784 -10.480 -2.423 1.00 1.00 H new ATOM 0 HG12 ILE A 113 0.049 -9.434 -3.448 1.00 1.00 H new ATOM 0 HG13 ILE A 113 -0.477 -10.734 -4.498 1.00 1.00 H new ATOM 0 HG21 ILE A 113 -2.659 -11.577 -4.477 1.00 1.00 H new ATOM 0 HG22 ILE A 113 -3.920 -10.931 -3.401 1.00 1.00 H new ATOM 0 HG23 ILE A 113 -3.484 -10.055 -4.887 1.00 1.00 H new ATOM 0 HD11 ILE A 113 0.201 -8.774 -5.802 1.00 1.00 H new ATOM 0 HD12 ILE A 113 -1.536 -9.092 -6.023 1.00 1.00 H new ATOM 0 HD13 ILE A 113 -1.002 -7.771 -4.956 1.00 1.00 H new ATOM 1753 N GLY A 114 -3.454 -6.334 -3.057 1.00 1.00 N ATOM 1754 CA GLY A 114 -3.919 -5.202 -3.834 1.00 1.00 C ATOM 1755 C GLY A 114 -2.720 -4.487 -4.458 1.00 1.00 C ATOM 1756 O GLY A 114 -1.976 -5.040 -5.270 1.00 1.00 O ATOM 0 H GLY A 114 -3.388 -6.152 -2.055 1.00 1.00 H new ATOM 0 HA2 GLY A 114 -4.602 -5.538 -4.614 1.00 1.00 H new ATOM 0 HA3 GLY A 114 -4.476 -4.514 -3.198 1.00 1.00 H new ATOM 1760 N ILE A 115 -2.570 -3.223 -4.080 1.00 1.00 N ATOM 1761 CA ILE A 115 -1.571 -2.236 -4.470 1.00 1.00 C ATOM 1762 C ILE A 115 -1.416 -1.346 -3.223 1.00 1.00 C ATOM 1763 O ILE A 115 -2.228 -1.443 -2.302 1.00 1.00 O ATOM 1764 CB ILE A 115 -2.090 -1.451 -5.704 1.00 1.00 C ATOM 1765 CG1 ILE A 115 -2.118 -2.299 -6.997 1.00 1.00 C ATOM 1766 CG2 ILE A 115 -1.371 -0.119 -5.987 1.00 1.00 C ATOM 1767 CD1 ILE A 115 -0.764 -2.617 -7.642 1.00 1.00 C ATOM 0 H ILE A 115 -3.226 -2.818 -3.412 1.00 1.00 H new ATOM 0 HA ILE A 115 -0.611 -2.661 -4.765 1.00 1.00 H new ATOM 0 HB ILE A 115 -3.111 -1.205 -5.411 1.00 1.00 H new ATOM 0 HG12 ILE A 115 -2.619 -3.241 -6.775 1.00 1.00 H new ATOM 0 HG13 ILE A 115 -2.731 -1.778 -7.732 1.00 1.00 H new ATOM 0 HG21 ILE A 115 -1.808 0.350 -6.868 1.00 1.00 H new ATOM 0 HG22 ILE A 115 -1.483 0.544 -5.129 1.00 1.00 H new ATOM 0 HG23 ILE A 115 -0.312 -0.308 -6.164 1.00 1.00 H new ATOM 0 HD11 ILE A 115 -0.920 -3.216 -8.539 1.00 1.00 H new ATOM 0 HD12 ILE A 115 -0.261 -1.688 -7.909 1.00 1.00 H new ATOM 0 HD13 ILE A 115 -0.147 -3.174 -6.937 1.00 1.00 H new ATOM 1779 N GLU A 116 -0.365 -0.536 -3.171 1.00 1.00 N ATOM 1780 CA GLU A 116 -0.032 0.465 -2.167 1.00 1.00 C ATOM 1781 C GLU A 116 0.548 1.635 -2.981 1.00 1.00 C ATOM 1782 O GLU A 116 1.303 1.402 -3.933 1.00 1.00 O ATOM 1783 CB GLU A 116 1.008 -0.079 -1.166 1.00 1.00 C ATOM 1784 CG GLU A 116 1.333 0.913 -0.034 1.00 1.00 C ATOM 1785 CD GLU A 116 2.543 0.498 0.825 1.00 1.00 C ATOM 1786 OE1 GLU A 116 2.807 -0.719 0.951 1.00 1.00 O ATOM 1787 OE2 GLU A 116 3.200 1.404 1.384 1.00 1.00 O ATOM 0 H GLU A 116 0.344 -0.568 -3.903 1.00 1.00 H new ATOM 0 HA GLU A 116 -0.895 0.758 -1.569 1.00 1.00 H new ATOM 0 HB2 GLU A 116 0.635 -1.007 -0.732 1.00 1.00 H new ATOM 0 HB3 GLU A 116 1.925 -0.324 -1.701 1.00 1.00 H new ATOM 0 HG2 GLU A 116 1.526 1.894 -0.467 1.00 1.00 H new ATOM 0 HG3 GLU A 116 0.459 1.015 0.610 1.00 1.00 H new ATOM 1794 N LEU A 117 0.137 2.875 -2.708 1.00 1.00 N ATOM 1795 CA LEU A 117 0.697 4.058 -3.367 1.00 1.00 C ATOM 1796 C LEU A 117 1.701 4.766 -2.464 1.00 1.00 C ATOM 1797 O LEU A 117 1.686 4.587 -1.247 1.00 1.00 O ATOM 1798 CB LEU A 117 -0.417 5.012 -3.814 1.00 1.00 C ATOM 1799 CG LEU A 117 -1.269 4.371 -4.927 1.00 1.00 C ATOM 1800 CD1 LEU A 117 -2.620 3.895 -4.376 1.00 1.00 C ATOM 1801 CD2 LEU A 117 -1.470 5.360 -6.078 1.00 1.00 C ATOM 0 H LEU A 117 -0.591 3.088 -2.026 1.00 1.00 H new ATOM 0 HA LEU A 117 1.231 3.727 -4.257 1.00 1.00 H new ATOM 0 HB2 LEU A 117 -1.050 5.263 -2.963 1.00 1.00 H new ATOM 0 HB3 LEU A 117 0.018 5.944 -4.174 1.00 1.00 H new ATOM 0 HG LEU A 117 -0.737 3.499 -5.309 1.00 1.00 H new ATOM 0 HD11 LEU A 117 -3.203 3.446 -5.180 1.00 1.00 H new ATOM 0 HD12 LEU A 117 -2.453 3.156 -3.593 1.00 1.00 H new ATOM 0 HD13 LEU A 117 -3.164 4.744 -3.963 1.00 1.00 H new ATOM 0 HD21 LEU A 117 -2.073 4.894 -6.857 1.00 1.00 H new ATOM 0 HD22 LEU A 117 -1.979 6.250 -5.708 1.00 1.00 H new ATOM 0 HD23 LEU A 117 -0.501 5.641 -6.490 1.00 1.00 H new ATOM 1813 N GLU A 118 2.509 5.647 -3.047 1.00 1.00 N ATOM 1814 CA GLU A 118 3.534 6.382 -2.329 1.00 1.00 C ATOM 1815 C GLU A 118 3.438 7.876 -2.611 1.00 1.00 C ATOM 1816 O GLU A 118 2.973 8.291 -3.675 1.00 1.00 O ATOM 1817 CB GLU A 118 4.901 5.779 -2.705 1.00 1.00 C ATOM 1818 CG GLU A 118 6.147 6.584 -2.318 1.00 1.00 C ATOM 1819 CD GLU A 118 6.435 7.744 -3.281 1.00 1.00 C ATOM 1820 OE1 GLU A 118 6.646 7.510 -4.485 1.00 1.00 O ATOM 1821 OE2 GLU A 118 6.562 8.905 -2.843 1.00 1.00 O ATOM 0 H GLU A 118 2.466 5.870 -4.041 1.00 1.00 H new ATOM 0 HA GLU A 118 3.396 6.285 -1.252 1.00 1.00 H new ATOM 0 HB2 GLU A 118 4.976 4.795 -2.242 1.00 1.00 H new ATOM 0 HB3 GLU A 118 4.918 5.626 -3.784 1.00 1.00 H new ATOM 0 HG2 GLU A 118 6.019 6.979 -1.310 1.00 1.00 H new ATOM 0 HG3 GLU A 118 7.009 5.918 -2.292 1.00 1.00 H new ATOM 1828 N GLY A 119 3.857 8.677 -1.632 1.00 1.00 N ATOM 1829 CA GLY A 119 3.949 10.125 -1.723 1.00 1.00 C ATOM 1830 C GLY A 119 4.833 10.685 -0.600 1.00 1.00 C ATOM 1831 O GLY A 119 5.199 9.989 0.349 1.00 1.00 O ATOM 0 H GLY A 119 4.151 8.318 -0.724 1.00 1.00 H new ATOM 0 HA2 GLY A 119 4.361 10.408 -2.692 1.00 1.00 H new ATOM 0 HA3 GLY A 119 2.952 10.562 -1.660 1.00 1.00 H new ATOM 1835 N THR A 120 5.103 11.992 -0.643 1.00 1.00 N ATOM 1836 CA THR A 120 5.853 12.747 0.344 1.00 1.00 C ATOM 1837 C THR A 120 5.284 14.151 0.266 1.00 1.00 C ATOM 1838 O THR A 120 5.435 14.807 -0.761 1.00 1.00 O ATOM 1839 CB THR A 120 7.373 12.761 0.072 1.00 1.00 C ATOM 1840 OG1 THR A 120 7.707 13.002 -1.285 1.00 1.00 O ATOM 1841 CG2 THR A 120 8.045 11.473 0.529 1.00 1.00 C ATOM 0 H THR A 120 4.783 12.578 -1.414 1.00 1.00 H new ATOM 0 HA THR A 120 5.752 12.296 1.331 1.00 1.00 H new ATOM 0 HB THR A 120 7.749 13.598 0.660 1.00 1.00 H new ATOM 0 HG1 THR A 120 7.104 13.680 -1.655 1.00 1.00 H new ATOM 0 HG21 THR A 120 9.113 11.526 0.319 1.00 1.00 H new ATOM 0 HG22 THR A 120 7.892 11.343 1.600 1.00 1.00 H new ATOM 0 HG23 THR A 120 7.611 10.627 -0.005 1.00 1.00 H new ATOM 1849 N ASP A 121 4.572 14.565 1.301 1.00 1.00 N ATOM 1850 CA ASP A 121 4.002 15.905 1.469 1.00 1.00 C ATOM 1851 C ASP A 121 3.222 16.371 0.232 1.00 1.00 C ATOM 1852 O ASP A 121 3.445 17.429 -0.361 1.00 1.00 O ATOM 1853 CB ASP A 121 5.088 16.890 1.909 1.00 1.00 C ATOM 1854 CG ASP A 121 4.494 18.178 2.466 1.00 1.00 C ATOM 1855 OD1 ASP A 121 3.263 18.257 2.662 1.00 1.00 O ATOM 1856 OD2 ASP A 121 5.315 19.039 2.848 1.00 1.00 O ATOM 0 H ASP A 121 4.362 13.952 2.088 1.00 1.00 H new ATOM 0 HA ASP A 121 3.259 15.864 2.266 1.00 1.00 H new ATOM 0 HB2 ASP A 121 5.717 16.423 2.667 1.00 1.00 H new ATOM 0 HB3 ASP A 121 5.731 17.124 1.061 1.00 1.00 H new ATOM 1861 N THR A 122 2.292 15.512 -0.184 1.00 1.00 N ATOM 1862 CA THR A 122 1.368 15.649 -1.309 1.00 1.00 C ATOM 1863 C THR A 122 2.039 16.103 -2.621 1.00 1.00 C ATOM 1864 O THR A 122 1.433 16.792 -3.440 1.00 1.00 O ATOM 1865 CB THR A 122 0.209 16.562 -0.844 1.00 1.00 C ATOM 1866 OG1 THR A 122 0.664 17.774 -0.269 1.00 1.00 O ATOM 1867 CG2 THR A 122 -0.657 15.898 0.230 1.00 1.00 C ATOM 0 H THR A 122 2.154 14.625 0.300 1.00 1.00 H new ATOM 0 HA THR A 122 0.974 14.669 -1.580 1.00 1.00 H new ATOM 0 HB THR A 122 -0.360 16.752 -1.754 1.00 1.00 H new ATOM 0 HG1 THR A 122 -0.106 18.315 0.006 1.00 1.00 H new ATOM 0 HG21 THR A 122 -1.457 16.578 0.524 1.00 1.00 H new ATOM 0 HG22 THR A 122 -1.089 14.980 -0.167 1.00 1.00 H new ATOM 0 HG23 THR A 122 -0.042 15.663 1.099 1.00 1.00 H new ATOM 1875 N LEU A 123 3.251 15.607 -2.881 1.00 1.00 N ATOM 1876 CA LEU A 123 4.002 15.845 -4.114 1.00 1.00 C ATOM 1877 C LEU A 123 3.144 15.342 -5.291 1.00 1.00 C ATOM 1878 O LEU A 123 2.399 14.373 -5.118 1.00 1.00 O ATOM 1879 CB LEU A 123 5.359 15.130 -3.951 1.00 1.00 C ATOM 1880 CG LEU A 123 6.429 15.357 -5.029 1.00 1.00 C ATOM 1881 CD1 LEU A 123 7.801 14.956 -4.464 1.00 1.00 C ATOM 1882 CD2 LEU A 123 6.151 14.587 -6.318 1.00 1.00 C ATOM 0 H LEU A 123 3.750 15.012 -2.220 1.00 1.00 H new ATOM 0 HA LEU A 123 4.212 16.895 -4.317 1.00 1.00 H new ATOM 0 HB2 LEU A 123 5.782 15.431 -2.993 1.00 1.00 H new ATOM 0 HB3 LEU A 123 5.167 14.059 -3.892 1.00 1.00 H new ATOM 0 HG LEU A 123 6.413 16.415 -5.290 1.00 1.00 H new ATOM 0 HD11 LEU A 123 8.567 15.114 -5.223 1.00 1.00 H new ATOM 0 HD12 LEU A 123 8.026 15.565 -3.589 1.00 1.00 H new ATOM 0 HD13 LEU A 123 7.784 13.904 -4.179 1.00 1.00 H new ATOM 0 HD21 LEU A 123 6.942 14.789 -7.040 1.00 1.00 H new ATOM 0 HD22 LEU A 123 6.119 13.519 -6.104 1.00 1.00 H new ATOM 0 HD23 LEU A 123 5.193 14.903 -6.731 1.00 1.00 H new ATOM 1894 N ALA A 124 3.213 16.009 -6.452 1.00 1.00 N ATOM 1895 CA ALA A 124 2.436 15.672 -7.641 1.00 1.00 C ATOM 1896 C ALA A 124 2.472 14.162 -7.868 1.00 1.00 C ATOM 1897 O ALA A 124 3.506 13.624 -8.243 1.00 1.00 O ATOM 1898 CB ALA A 124 2.926 16.473 -8.853 1.00 1.00 C ATOM 0 H ALA A 124 3.825 16.814 -6.588 1.00 1.00 H new ATOM 0 HA ALA A 124 1.393 15.952 -7.493 1.00 1.00 H new ATOM 0 HB1 ALA A 124 2.334 16.207 -9.729 1.00 1.00 H new ATOM 0 HB2 ALA A 124 2.818 17.539 -8.652 1.00 1.00 H new ATOM 0 HB3 ALA A 124 3.975 16.243 -9.041 1.00 1.00 H new ATOM 1904 N TYR A 125 1.269 13.546 -7.868 1.00 1.00 N ATOM 1905 CA TYR A 125 1.091 12.103 -7.940 1.00 1.00 C ATOM 1906 C TYR A 125 1.162 11.544 -9.367 1.00 1.00 C ATOM 1907 O TYR A 125 0.628 10.474 -9.569 1.00 1.00 O ATOM 1908 CB TYR A 125 -0.168 11.686 -7.189 1.00 1.00 C ATOM 1909 CG TYR A 125 -0.075 11.753 -5.681 1.00 1.00 C ATOM 1910 CD1 TYR A 125 0.689 10.795 -4.991 1.00 1.00 C ATOM 1911 CD2 TYR A 125 -0.815 12.718 -4.978 1.00 1.00 C ATOM 1912 CE1 TYR A 125 0.654 10.735 -3.592 1.00 1.00 C ATOM 1913 CE2 TYR A 125 -0.823 12.683 -3.582 1.00 1.00 C ATOM 1914 CZ TYR A 125 -0.144 11.666 -2.883 1.00 1.00 C ATOM 1915 OH TYR A 125 -0.336 11.571 -1.538 1.00 1.00 O ATOM 0 H TYR A 125 0.388 14.058 -7.817 1.00 1.00 H new ATOM 0 HA TYR A 125 1.943 11.645 -7.437 1.00 1.00 H new ATOM 0 HB2 TYR A 125 -0.992 12.321 -7.514 1.00 1.00 H new ATOM 0 HB3 TYR A 125 -0.420 10.665 -7.476 1.00 1.00 H new ATOM 0 HD1 TYR A 125 1.306 10.102 -5.543 1.00 1.00 H new ATOM 0 HD2 TYR A 125 -1.370 13.477 -5.510 1.00 1.00 H new ATOM 0 HE1 TYR A 125 1.227 9.989 -3.061 1.00 1.00 H new ATOM 0 HE2 TYR A 125 -1.356 13.444 -3.032 1.00 1.00 H new ATOM 0 HH TYR A 125 -0.913 12.304 -1.237 1.00 1.00 H new ATOM 1925 N THR A 126 1.568 12.317 -10.350 1.00 1.00 N ATOM 1926 CA THR A 126 1.541 11.887 -11.761 1.00 1.00 C ATOM 1927 C THR A 126 0.446 11.044 -12.355 1.00 1.00 C ATOM 1928 O THR A 126 0.618 9.826 -12.298 1.00 1.00 O ATOM 1929 CB THR A 126 2.939 11.405 -12.166 1.00 1.00 C ATOM 1930 OG1 THR A 126 3.346 10.178 -11.593 1.00 1.00 O ATOM 1931 CG2 THR A 126 4.061 12.415 -11.827 1.00 1.00 C ATOM 0 H THR A 126 1.928 13.261 -10.211 1.00 1.00 H new ATOM 0 HA THR A 126 1.219 12.815 -12.234 1.00 1.00 H new ATOM 0 HB THR A 126 2.816 11.285 -13.242 1.00 1.00 H new ATOM 0 HG1 THR A 126 3.453 10.289 -10.625 1.00 1.00 H new ATOM 0 HG21 THR A 126 5.023 12.009 -12.141 1.00 1.00 H new ATOM 0 HG22 THR A 126 3.875 13.354 -12.349 1.00 1.00 H new ATOM 0 HG23 THR A 126 4.076 12.595 -10.752 1.00 1.00 H new ATOM 1939 N ASP A 127 -0.731 11.593 -12.611 1.00 1.00 N ATOM 1940 CA ASP A 127 -1.954 10.963 -13.165 1.00 1.00 C ATOM 1941 C ASP A 127 -1.725 9.593 -13.869 1.00 1.00 C ATOM 1942 O ASP A 127 -2.576 8.721 -13.768 1.00 1.00 O ATOM 1943 CB ASP A 127 -2.546 11.898 -14.182 1.00 1.00 C ATOM 1944 CG ASP A 127 -3.166 13.126 -13.511 1.00 1.00 C ATOM 1945 OD1 ASP A 127 -4.129 12.932 -12.731 1.00 1.00 O ATOM 1946 OD2 ASP A 127 -2.626 14.242 -13.708 1.00 1.00 O ATOM 0 H ASP A 127 -0.885 12.584 -12.424 1.00 1.00 H new ATOM 0 HA ASP A 127 -2.606 10.774 -12.312 1.00 1.00 H new ATOM 0 HB2 ASP A 127 -1.773 12.215 -14.882 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -3.306 11.375 -14.762 1.00 1.00 H new ATOM 1951 N ALA A 128 -0.561 9.391 -14.520 1.00 1.00 N ATOM 1952 CA ALA A 128 -0.145 8.159 -15.122 1.00 1.00 C ATOM 1953 C ALA A 128 -0.374 7.004 -14.132 1.00 1.00 C ATOM 1954 O ALA A 128 -0.863 5.925 -14.530 1.00 1.00 O ATOM 1955 CB ALA A 128 1.356 8.255 -15.431 1.00 1.00 C ATOM 0 H ALA A 128 0.130 10.133 -14.632 1.00 1.00 H new ATOM 0 HA ALA A 128 -0.714 7.978 -16.034 1.00 1.00 H new ATOM 0 HB1 ALA A 128 1.693 7.326 -15.890 1.00 1.00 H new ATOM 0 HB2 ALA A 128 1.534 9.084 -16.116 1.00 1.00 H new ATOM 0 HB3 ALA A 128 1.908 8.423 -14.506 1.00 1.00 H new ATOM 1961 N GLN A 129 -0.065 7.222 -12.835 1.00 1.00 N ATOM 1962 CA GLN A 129 -0.302 6.310 -11.721 1.00 1.00 C ATOM 1963 C GLN A 129 -1.730 5.832 -11.764 1.00 1.00 C ATOM 1964 O GLN A 129 -1.948 4.626 -11.811 1.00 1.00 O ATOM 1965 CB GLN A 129 -0.048 6.936 -10.350 1.00 1.00 C ATOM 1966 CG GLN A 129 1.401 7.098 -9.892 1.00 1.00 C ATOM 1967 CD GLN A 129 1.401 7.232 -8.369 1.00 1.00 C ATOM 1968 OE1 GLN A 129 1.689 6.303 -7.632 1.00 1.00 O ATOM 1969 NE2 GLN A 129 0.959 8.353 -7.842 1.00 1.00 N ATOM 0 H GLN A 129 0.380 8.089 -12.533 1.00 1.00 H new ATOM 0 HA GLN A 129 0.406 5.490 -11.841 1.00 1.00 H new ATOM 0 HB2 GLN A 129 -0.513 7.922 -10.342 1.00 1.00 H new ATOM 0 HB3 GLN A 129 -0.568 6.332 -9.606 1.00 1.00 H new ATOM 0 HG2 GLN A 129 1.996 6.238 -10.199 1.00 1.00 H new ATOM 0 HG3 GLN A 129 1.850 7.978 -10.352 1.00 1.00 H new ATOM 0 HE21 GLN A 129 0.714 9.138 -8.445 1.00 1.00 H new ATOM 0 HE22 GLN A 129 0.861 8.437 -6.830 1.00 1.00 H new ATOM 1978 N TYR A 130 -2.706 6.752 -11.735 1.00 1.00 N ATOM 1979 CA TYR A 130 -4.118 6.408 -11.727 1.00 1.00 C ATOM 1980 C TYR A 130 -4.439 5.536 -12.940 1.00 1.00 C ATOM 1981 O TYR A 130 -5.142 4.538 -12.782 1.00 1.00 O ATOM 1982 CB TYR A 130 -5.023 7.656 -11.722 1.00 1.00 C ATOM 1983 CG TYR A 130 -4.812 8.735 -10.655 1.00 1.00 C ATOM 1984 CD1 TYR A 130 -4.414 8.412 -9.341 1.00 1.00 C ATOM 1985 CD2 TYR A 130 -5.018 10.096 -10.971 1.00 1.00 C ATOM 1986 CE1 TYR A 130 -4.266 9.412 -8.355 1.00 1.00 C ATOM 1987 CE2 TYR A 130 -4.830 11.105 -10.009 1.00 1.00 C ATOM 1988 CZ TYR A 130 -4.466 10.773 -8.686 1.00 1.00 C ATOM 1989 OH TYR A 130 -4.233 11.770 -7.782 1.00 1.00 O ATOM 0 H TYR A 130 -2.528 7.756 -11.717 1.00 1.00 H new ATOM 0 HA TYR A 130 -4.320 5.859 -10.807 1.00 1.00 H new ATOM 0 HB2 TYR A 130 -4.924 8.136 -12.696 1.00 1.00 H new ATOM 0 HB3 TYR A 130 -6.054 7.312 -11.640 1.00 1.00 H new ATOM 0 HD1 TYR A 130 -4.219 7.381 -9.084 1.00 1.00 H new ATOM 0 HD2 TYR A 130 -5.326 10.367 -11.970 1.00 1.00 H new ATOM 0 HE1 TYR A 130 -3.999 9.137 -7.345 1.00 1.00 H new ATOM 0 HE2 TYR A 130 -4.965 12.141 -10.284 1.00 1.00 H new ATOM 0 HH TYR A 130 -4.524 11.479 -6.892 1.00 1.00 H new ATOM 1999 N GLN A 131 -3.916 5.871 -14.130 1.00 1.00 N ATOM 2000 CA GLN A 131 -4.228 5.104 -15.321 1.00 1.00 C ATOM 2001 C GLN A 131 -3.687 3.661 -15.208 1.00 1.00 C ATOM 2002 O GLN A 131 -4.429 2.690 -15.350 1.00 1.00 O ATOM 2003 CB GLN A 131 -3.698 5.809 -16.577 1.00 1.00 C ATOM 2004 CG GLN A 131 -4.309 7.167 -16.927 1.00 1.00 C ATOM 2005 CD GLN A 131 -3.948 7.560 -18.362 1.00 1.00 C ATOM 2006 OE1 GLN A 131 -2.969 8.257 -18.598 1.00 1.00 O ATOM 2007 NE2 GLN A 131 -4.655 7.061 -19.366 1.00 1.00 N ATOM 0 H GLN A 131 -3.285 6.658 -14.281 1.00 1.00 H new ATOM 0 HA GLN A 131 -5.312 5.039 -15.411 1.00 1.00 H new ATOM 0 HB2 GLN A 131 -2.622 5.942 -16.461 1.00 1.00 H new ATOM 0 HB3 GLN A 131 -3.847 5.143 -17.427 1.00 1.00 H new ATOM 0 HG2 GLN A 131 -5.393 7.125 -16.816 1.00 1.00 H new ATOM 0 HG3 GLN A 131 -3.947 7.926 -16.233 1.00 1.00 H new ATOM 0 HE21 GLN A 131 -5.471 6.480 -19.176 1.00 1.00 H new ATOM 0 HE22 GLN A 131 -4.383 7.258 -20.329 1.00 1.00 H new ATOM 2016 N GLN A 132 -2.379 3.477 -14.989 1.00 1.00 N ATOM 2017 CA GLN A 132 -1.795 2.132 -14.908 1.00 1.00 C ATOM 2018 C GLN A 132 -2.320 1.360 -13.679 1.00 1.00 C ATOM 2019 O GLN A 132 -2.447 0.137 -13.742 1.00 1.00 O ATOM 2020 CB GLN A 132 -0.263 2.179 -14.931 1.00 1.00 C ATOM 2021 CG GLN A 132 0.367 2.757 -16.209 1.00 1.00 C ATOM 2022 CD GLN A 132 1.895 2.849 -16.131 1.00 1.00 C ATOM 2023 OE1 GLN A 132 2.435 3.925 -15.925 1.00 1.00 O ATOM 2024 NE2 GLN A 132 2.619 1.764 -16.363 1.00 1.00 N ATOM 0 H GLN A 132 -1.709 4.236 -14.866 1.00 1.00 H new ATOM 0 HA GLN A 132 -2.115 1.586 -15.796 1.00 1.00 H new ATOM 0 HB2 GLN A 132 0.077 2.770 -14.081 1.00 1.00 H new ATOM 0 HB3 GLN A 132 0.115 1.167 -14.787 1.00 1.00 H new ATOM 0 HG2 GLN A 132 0.088 2.134 -17.059 1.00 1.00 H new ATOM 0 HG3 GLN A 132 -0.043 3.750 -16.393 1.00 1.00 H new ATOM 0 HE21 GLN A 132 2.158 0.870 -16.534 1.00 1.00 H new ATOM 0 HE22 GLN A 132 3.637 1.822 -16.371 1.00 1.00 H new ATOM 2033 N LEU A 133 -2.600 2.024 -12.551 1.00 1.00 N ATOM 2034 CA LEU A 133 -3.189 1.414 -11.356 1.00 1.00 C ATOM 2035 C LEU A 133 -4.564 0.860 -11.715 1.00 1.00 C ATOM 2036 O LEU A 133 -4.858 -0.279 -11.351 1.00 1.00 O ATOM 2037 CB LEU A 133 -3.313 2.434 -10.227 1.00 1.00 C ATOM 2038 CG LEU A 133 -4.066 1.918 -8.984 1.00 1.00 C ATOM 2039 CD1 LEU A 133 -3.724 0.498 -8.533 1.00 1.00 C ATOM 2040 CD2 LEU A 133 -3.714 2.843 -7.834 1.00 1.00 C ATOM 0 H LEU A 133 -2.419 3.022 -12.443 1.00 1.00 H new ATOM 0 HA LEU A 133 -2.541 0.609 -11.009 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -2.314 2.749 -9.927 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -3.826 3.318 -10.607 1.00 1.00 H new ATOM 0 HG LEU A 133 -5.120 1.901 -9.260 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -4.313 0.244 -7.652 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -3.951 -0.203 -9.336 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -2.663 0.439 -8.289 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -4.228 2.513 -6.931 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -2.637 2.822 -7.667 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -4.024 3.859 -8.077 1.00 1.00 H new ATOM 2052 N ALA A 134 -5.411 1.619 -12.422 1.00 1.00 N ATOM 2053 CA ALA A 134 -6.704 1.112 -12.864 1.00 1.00 C ATOM 2054 C ALA A 134 -6.492 -0.166 -13.674 1.00 1.00 C ATOM 2055 O ALA A 134 -7.140 -1.164 -13.372 1.00 1.00 O ATOM 2056 CB ALA A 134 -7.491 2.164 -13.643 1.00 1.00 C ATOM 0 H ALA A 134 -5.220 2.583 -12.696 1.00 1.00 H new ATOM 0 HA ALA A 134 -7.310 0.875 -11.990 1.00 1.00 H new ATOM 0 HB1 ALA A 134 -8.448 1.746 -13.954 1.00 1.00 H new ATOM 0 HB2 ALA A 134 -7.664 3.033 -13.008 1.00 1.00 H new ATOM 0 HB3 ALA A 134 -6.923 2.465 -14.523 1.00 1.00 H new ATOM 2062 N ALA A 135 -5.511 -0.199 -14.583 1.00 1.00 N ATOM 2063 CA ALA A 135 -5.169 -1.397 -15.341 1.00 1.00 C ATOM 2064 C ALA A 135 -4.911 -2.578 -14.400 1.00 1.00 C ATOM 2065 O ALA A 135 -5.487 -3.653 -14.581 1.00 1.00 O ATOM 2066 CB ALA A 135 -3.980 -1.150 -16.277 1.00 1.00 C ATOM 0 H ALA A 135 -4.933 0.610 -14.811 1.00 1.00 H new ATOM 0 HA ALA A 135 -6.022 -1.651 -15.970 1.00 1.00 H new ATOM 0 HB1 ALA A 135 -3.753 -2.064 -16.826 1.00 1.00 H new ATOM 0 HB2 ALA A 135 -4.230 -0.356 -16.981 1.00 1.00 H new ATOM 0 HB3 ALA A 135 -3.110 -0.854 -15.690 1.00 1.00 H new ATOM 2072 N VAL A 136 -4.018 -2.406 -13.417 1.00 1.00 N ATOM 2073 CA VAL A 136 -3.740 -3.439 -12.415 1.00 1.00 C ATOM 2074 C VAL A 136 -5.038 -3.845 -11.704 1.00 1.00 C ATOM 2075 O VAL A 136 -5.290 -5.031 -11.537 1.00 1.00 O ATOM 2076 CB VAL A 136 -2.702 -2.997 -11.366 1.00 1.00 C ATOM 2077 CG1 VAL A 136 -2.207 -4.261 -10.633 1.00 1.00 C ATOM 2078 CG2 VAL A 136 -1.530 -2.213 -11.976 1.00 1.00 C ATOM 0 H VAL A 136 -3.472 -1.553 -13.295 1.00 1.00 H new ATOM 0 HA VAL A 136 -3.318 -4.288 -12.953 1.00 1.00 H new ATOM 0 HB VAL A 136 -3.177 -2.307 -10.668 1.00 1.00 H new ATOM 0 HG11 VAL A 136 -1.469 -3.980 -9.882 1.00 1.00 H new ATOM 0 HG12 VAL A 136 -3.050 -4.754 -10.148 1.00 1.00 H new ATOM 0 HG13 VAL A 136 -1.752 -4.943 -11.351 1.00 1.00 H new ATOM 0 HG21 VAL A 136 -0.833 -1.929 -11.188 1.00 1.00 H new ATOM 0 HG22 VAL A 136 -1.016 -2.837 -12.708 1.00 1.00 H new ATOM 0 HG23 VAL A 136 -1.908 -1.316 -12.466 1.00 1.00 H new ATOM 2088 N THR A 137 -5.860 -2.885 -11.284 1.00 1.00 N ATOM 2089 CA THR A 137 -7.108 -3.099 -10.559 1.00 1.00 C ATOM 2090 C THR A 137 -8.056 -3.960 -11.399 1.00 1.00 C ATOM 2091 O THR A 137 -8.575 -4.969 -10.921 1.00 1.00 O ATOM 2092 CB THR A 137 -7.715 -1.727 -10.197 1.00 1.00 C ATOM 2093 OG1 THR A 137 -6.782 -0.966 -9.461 1.00 1.00 O ATOM 2094 CG2 THR A 137 -8.988 -1.828 -9.357 1.00 1.00 C ATOM 0 H THR A 137 -5.665 -1.897 -11.447 1.00 1.00 H new ATOM 0 HA THR A 137 -6.928 -3.641 -9.631 1.00 1.00 H new ATOM 0 HB THR A 137 -7.967 -1.255 -11.147 1.00 1.00 H new ATOM 0 HG1 THR A 137 -6.090 -0.624 -10.065 1.00 1.00 H new ATOM 0 HG21 THR A 137 -9.361 -0.827 -9.139 1.00 1.00 H new ATOM 0 HG22 THR A 137 -9.745 -2.385 -9.909 1.00 1.00 H new ATOM 0 HG23 THR A 137 -8.767 -2.344 -8.423 1.00 1.00 H new ATOM 2102 N ASN A 138 -8.261 -3.591 -12.661 1.00 1.00 N ATOM 2103 CA ASN A 138 -9.099 -4.309 -13.603 1.00 1.00 C ATOM 2104 C ASN A 138 -8.577 -5.729 -13.802 1.00 1.00 C ATOM 2105 O ASN A 138 -9.363 -6.672 -13.842 1.00 1.00 O ATOM 2106 CB ASN A 138 -9.128 -3.564 -14.941 1.00 1.00 C ATOM 2107 CG ASN A 138 -9.932 -2.269 -14.901 1.00 1.00 C ATOM 2108 OD1 ASN A 138 -11.237 -2.269 -14.705 1.00 1.00 O flip ATOM 2109 ND2 ASN A 138 -9.419 -1.199 -15.139 1.00 1.00 N flip ATOM 0 H ASN A 138 -7.833 -2.757 -13.063 1.00 1.00 H new ATOM 0 HA ASN A 138 -10.112 -4.366 -13.204 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -8.106 -3.338 -15.244 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -9.549 -4.220 -15.703 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -8.413 -1.140 -15.299 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -9.992 -0.356 -15.180 1.00 1.00 H new ATOM 2116 N ALA A 139 -7.260 -5.900 -13.919 1.00 1.00 N ATOM 2117 CA ALA A 139 -6.643 -7.210 -14.041 1.00 1.00 C ATOM 2118 C ALA A 139 -6.824 -8.050 -12.776 1.00 1.00 C ATOM 2119 O ALA A 139 -7.114 -9.240 -12.878 1.00 1.00 O ATOM 2120 CB ALA A 139 -5.162 -7.045 -14.347 1.00 1.00 C ATOM 0 H ALA A 139 -6.594 -5.128 -13.931 1.00 1.00 H new ATOM 0 HA ALA A 139 -7.137 -7.739 -14.856 1.00 1.00 H new ATOM 0 HB1 ALA A 139 -4.698 -8.027 -14.439 1.00 1.00 H new ATOM 0 HB2 ALA A 139 -5.042 -6.498 -15.282 1.00 1.00 H new ATOM 0 HB3 ALA A 139 -4.683 -6.491 -13.539 1.00 1.00 H new ATOM 2126 N LEU A 140 -6.629 -7.456 -11.596 1.00 1.00 N ATOM 2127 CA LEU A 140 -6.850 -8.115 -10.318 1.00 1.00 C ATOM 2128 C LEU A 140 -8.281 -8.630 -10.258 1.00 1.00 C ATOM 2129 O LEU A 140 -8.469 -9.792 -9.939 1.00 1.00 O ATOM 2130 CB LEU A 140 -6.517 -7.207 -9.120 1.00 1.00 C ATOM 2131 CG LEU A 140 -5.008 -7.026 -8.852 1.00 1.00 C ATOM 2132 CD1 LEU A 140 -4.789 -5.894 -7.839 1.00 1.00 C ATOM 2133 CD2 LEU A 140 -4.350 -8.303 -8.311 1.00 1.00 C ATOM 0 H LEU A 140 -6.309 -6.492 -11.506 1.00 1.00 H new ATOM 0 HA LEU A 140 -6.164 -8.959 -10.245 1.00 1.00 H new ATOM 0 HB2 LEU A 140 -6.963 -6.227 -9.289 1.00 1.00 H new ATOM 0 HB3 LEU A 140 -6.984 -7.620 -8.226 1.00 1.00 H new ATOM 0 HG LEU A 140 -4.544 -6.785 -9.809 1.00 1.00 H new ATOM 0 HD11 LEU A 140 -3.722 -5.772 -7.655 1.00 1.00 H new ATOM 0 HD12 LEU A 140 -5.197 -4.965 -8.238 1.00 1.00 H new ATOM 0 HD13 LEU A 140 -5.293 -6.140 -6.904 1.00 1.00 H new ATOM 0 HD21 LEU A 140 -3.289 -8.121 -8.140 1.00 1.00 H new ATOM 0 HD22 LEU A 140 -4.826 -8.588 -7.372 1.00 1.00 H new ATOM 0 HD23 LEU A 140 -4.468 -9.108 -9.036 1.00 1.00 H new ATOM 2145 N ILE A 141 -9.275 -7.817 -10.622 1.00 1.00 N ATOM 2146 CA ILE A 141 -10.690 -8.209 -10.658 1.00 1.00 C ATOM 2147 C ILE A 141 -10.903 -9.399 -11.612 1.00 1.00 C ATOM 2148 O ILE A 141 -11.698 -10.298 -11.327 1.00 1.00 O ATOM 2149 CB ILE A 141 -11.553 -6.969 -11.002 1.00 1.00 C ATOM 2150 CG1 ILE A 141 -11.502 -5.949 -9.837 1.00 1.00 C ATOM 2151 CG2 ILE A 141 -13.020 -7.335 -11.299 1.00 1.00 C ATOM 2152 CD1 ILE A 141 -11.890 -4.524 -10.256 1.00 1.00 C ATOM 0 H ILE A 141 -9.119 -6.850 -10.906 1.00 1.00 H new ATOM 0 HA ILE A 141 -11.012 -8.562 -9.678 1.00 1.00 H new ATOM 0 HB ILE A 141 -11.133 -6.529 -11.907 1.00 1.00 H new ATOM 0 HG12 ILE A 141 -12.171 -6.281 -9.044 1.00 1.00 H new ATOM 0 HG13 ILE A 141 -10.495 -5.935 -9.420 1.00 1.00 H new ATOM 0 HG21 ILE A 141 -13.580 -6.430 -11.534 1.00 1.00 H new ATOM 0 HG22 ILE A 141 -13.060 -8.017 -12.148 1.00 1.00 H new ATOM 0 HG23 ILE A 141 -13.459 -7.817 -10.425 1.00 1.00 H new ATOM 0 HD11 ILE A 141 -11.833 -3.862 -9.392 1.00 1.00 H new ATOM 0 HD12 ILE A 141 -11.206 -4.173 -11.028 1.00 1.00 H new ATOM 0 HD13 ILE A 141 -12.908 -4.524 -10.646 1.00 1.00 H new ATOM 2164 N THR A 142 -10.184 -9.435 -12.734 1.00 1.00 N ATOM 2165 CA THR A 142 -10.212 -10.538 -13.687 1.00 1.00 C ATOM 2166 C THR A 142 -9.640 -11.840 -13.081 1.00 1.00 C ATOM 2167 O THR A 142 -9.855 -12.903 -13.664 1.00 1.00 O ATOM 2168 CB THR A 142 -9.514 -10.065 -14.982 1.00 1.00 C ATOM 2169 OG1 THR A 142 -10.250 -8.972 -15.485 1.00 1.00 O ATOM 2170 CG2 THR A 142 -9.432 -11.094 -16.109 1.00 1.00 C ATOM 0 H THR A 142 -9.554 -8.681 -13.009 1.00 1.00 H new ATOM 0 HA THR A 142 -11.238 -10.807 -13.940 1.00 1.00 H new ATOM 0 HB THR A 142 -8.487 -9.837 -14.696 1.00 1.00 H new ATOM 0 HG1 THR A 142 -10.025 -8.165 -14.977 1.00 1.00 H new ATOM 0 HG21 THR A 142 -8.923 -10.654 -16.967 1.00 1.00 H new ATOM 0 HG22 THR A 142 -8.876 -11.966 -15.766 1.00 1.00 H new ATOM 0 HG23 THR A 142 -10.438 -11.396 -16.399 1.00 1.00 H new ATOM 2178 N ARG A 143 -8.941 -11.806 -11.936 1.00 1.00 N ATOM 2179 CA ARG A 143 -8.376 -12.978 -11.254 1.00 1.00 C ATOM 2180 C ARG A 143 -9.097 -13.268 -9.930 1.00 1.00 C ATOM 2181 O ARG A 143 -9.447 -14.413 -9.661 1.00 1.00 O ATOM 2182 CB ARG A 143 -6.862 -12.767 -11.054 1.00 1.00 C ATOM 2183 CG ARG A 143 -6.066 -12.833 -12.370 1.00 1.00 C ATOM 2184 CD ARG A 143 -5.810 -14.274 -12.849 1.00 1.00 C ATOM 2185 NE ARG A 143 -4.387 -14.650 -12.717 1.00 1.00 N ATOM 2186 CZ ARG A 143 -3.369 -14.384 -13.552 1.00 1.00 C ATOM 2187 NH1 ARG A 143 -3.584 -13.796 -14.731 1.00 1.00 N ATOM 2188 NH2 ARG A 143 -2.134 -14.707 -13.183 1.00 1.00 N ATOM 0 H ARG A 143 -8.748 -10.933 -11.444 1.00 1.00 H new ATOM 0 HA ARG A 143 -8.527 -13.859 -11.878 1.00 1.00 H new ATOM 0 HB2 ARG A 143 -6.695 -11.798 -10.583 1.00 1.00 H new ATOM 0 HB3 ARG A 143 -6.483 -13.525 -10.368 1.00 1.00 H new ATOM 0 HG2 ARG A 143 -6.609 -12.290 -13.144 1.00 1.00 H new ATOM 0 HG3 ARG A 143 -5.111 -12.326 -12.236 1.00 1.00 H new ATOM 0 HD2 ARG A 143 -6.424 -14.964 -12.270 1.00 1.00 H new ATOM 0 HD3 ARG A 143 -6.117 -14.371 -13.890 1.00 1.00 H new ATOM 0 HE ARG A 143 -4.146 -15.182 -11.881 1.00 1.00 H new ATOM 0 HH11 ARG A 143 -4.532 -13.542 -15.009 1.00 1.00 H new ATOM 0 HH12 ARG A 143 -2.800 -13.601 -15.354 1.00 1.00 H new ATOM 0 HH21 ARG A 143 -1.971 -15.149 -12.278 1.00 1.00 H new ATOM 0 HH22 ARG A 143 -1.349 -14.512 -13.804 1.00 1.00 H new ATOM 2202 N TYR A 144 -9.251 -12.269 -9.064 1.00 1.00 N ATOM 2203 CA TYR A 144 -9.979 -12.349 -7.811 1.00 1.00 C ATOM 2204 C TYR A 144 -10.999 -11.204 -7.818 1.00 1.00 C ATOM 2205 O TYR A 144 -10.578 -10.047 -7.706 1.00 1.00 O ATOM 2206 CB TYR A 144 -8.982 -12.176 -6.651 1.00 1.00 C ATOM 2207 CG TYR A 144 -7.899 -13.234 -6.536 1.00 1.00 C ATOM 2208 CD1 TYR A 144 -6.789 -13.218 -7.405 1.00 1.00 C ATOM 2209 CD2 TYR A 144 -7.945 -14.175 -5.493 1.00 1.00 C ATOM 2210 CE1 TYR A 144 -5.740 -14.140 -7.244 1.00 1.00 C ATOM 2211 CE2 TYR A 144 -6.888 -15.081 -5.303 1.00 1.00 C ATOM 2212 CZ TYR A 144 -5.783 -15.071 -6.184 1.00 1.00 C ATOM 2213 OH TYR A 144 -4.758 -15.950 -6.013 1.00 1.00 O ATOM 0 H TYR A 144 -8.853 -11.344 -9.228 1.00 1.00 H new ATOM 0 HA TYR A 144 -10.486 -13.306 -7.691 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -8.501 -11.203 -6.754 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -9.543 -12.157 -5.717 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -6.744 -12.491 -8.202 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -8.799 -14.202 -4.833 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -4.905 -14.136 -7.929 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.920 -15.785 -4.484 1.00 1.00 H new ATOM 0 HH TYR A 144 -4.942 -16.521 -5.238 1.00 1.00 H new ATOM 2223 N PRO A 145 -12.320 -11.452 -7.869 1.00 1.00 N ATOM 2224 CA PRO A 145 -13.253 -10.340 -7.883 1.00 1.00 C ATOM 2225 C PRO A 145 -13.782 -10.078 -6.475 1.00 1.00 C ATOM 2226 O PRO A 145 -14.665 -10.764 -5.962 1.00 1.00 O ATOM 2227 CB PRO A 145 -14.373 -10.813 -8.811 1.00 1.00 C ATOM 2228 CG PRO A 145 -14.406 -12.327 -8.585 1.00 1.00 C ATOM 2229 CD PRO A 145 -12.954 -12.690 -8.275 1.00 1.00 C ATOM 0 HA PRO A 145 -12.802 -9.406 -8.219 1.00 1.00 H new ATOM 0 HB2 PRO A 145 -15.326 -10.348 -8.559 1.00 1.00 H new ATOM 0 HB3 PRO A 145 -14.163 -10.567 -9.852 1.00 1.00 H new ATOM 0 HG2 PRO A 145 -15.068 -12.593 -7.761 1.00 1.00 H new ATOM 0 HG3 PRO A 145 -14.769 -12.854 -9.468 1.00 1.00 H new ATOM 0 HD2 PRO A 145 -12.897 -13.437 -7.483 1.00 1.00 H new ATOM 0 HD3 PRO A 145 -12.461 -13.114 -9.150 1.00 1.00 H new ATOM 2237 N ALA A 146 -13.304 -8.980 -5.907 1.00 1.00 N ATOM 2238 CA ALA A 146 -13.706 -8.438 -4.619 1.00 1.00 C ATOM 2239 C ALA A 146 -13.478 -6.935 -4.695 1.00 1.00 C ATOM 2240 O ALA A 146 -14.386 -6.139 -4.506 1.00 1.00 O ATOM 2241 CB ALA A 146 -12.931 -9.082 -3.468 1.00 1.00 C ATOM 0 H ALA A 146 -12.586 -8.413 -6.358 1.00 1.00 H new ATOM 0 HA ALA A 146 -14.754 -8.656 -4.413 1.00 1.00 H new ATOM 0 HB1 ALA A 146 -13.259 -8.651 -2.522 1.00 1.00 H new ATOM 0 HB2 ALA A 146 -13.116 -10.156 -3.461 1.00 1.00 H new ATOM 0 HB3 ALA A 146 -11.865 -8.898 -3.600 1.00 1.00 H new ATOM 2247 N ILE A 147 -12.252 -6.572 -5.102 1.00 1.00 N ATOM 2248 CA ILE A 147 -11.678 -5.237 -5.244 1.00 1.00 C ATOM 2249 C ILE A 147 -12.644 -4.299 -5.974 1.00 1.00 C ATOM 2250 O ILE A 147 -12.691 -3.109 -5.673 1.00 1.00 O ATOM 2251 CB ILE A 147 -10.297 -5.375 -5.942 1.00 1.00 C ATOM 2252 CG1 ILE A 147 -9.272 -6.039 -4.989 1.00 1.00 C ATOM 2253 CG2 ILE A 147 -9.765 -4.015 -6.416 1.00 1.00 C ATOM 2254 CD1 ILE A 147 -8.038 -6.644 -5.680 1.00 1.00 C ATOM 0 H ILE A 147 -11.572 -7.285 -5.366 1.00 1.00 H new ATOM 0 HA ILE A 147 -11.519 -4.777 -4.269 1.00 1.00 H new ATOM 0 HB ILE A 147 -10.435 -6.008 -6.818 1.00 1.00 H new ATOM 0 HG12 ILE A 147 -8.937 -5.296 -4.266 1.00 1.00 H new ATOM 0 HG13 ILE A 147 -9.777 -6.825 -4.427 1.00 1.00 H new ATOM 0 HG21 ILE A 147 -8.798 -4.151 -6.899 1.00 1.00 H new ATOM 0 HG22 ILE A 147 -10.467 -3.577 -7.126 1.00 1.00 H new ATOM 0 HG23 ILE A 147 -9.653 -3.350 -5.560 1.00 1.00 H new ATOM 0 HD11 ILE A 147 -7.381 -7.084 -4.930 1.00 1.00 H new ATOM 0 HD12 ILE A 147 -8.356 -7.415 -6.382 1.00 1.00 H new ATOM 0 HD13 ILE A 147 -7.502 -5.862 -6.218 1.00 1.00 H new ATOM 2266 N ALA A 148 -13.415 -4.846 -6.917 1.00 1.00 N ATOM 2267 CA ALA A 148 -14.424 -4.116 -7.687 1.00 1.00 C ATOM 2268 C ALA A 148 -15.434 -3.352 -6.812 1.00 1.00 C ATOM 2269 O ALA A 148 -15.964 -2.322 -7.249 1.00 1.00 O ATOM 2270 CB ALA A 148 -15.184 -5.117 -8.567 1.00 1.00 C ATOM 0 H ALA A 148 -13.353 -5.832 -7.172 1.00 1.00 H new ATOM 0 HA ALA A 148 -13.897 -3.369 -8.281 1.00 1.00 H new ATOM 0 HB1 ALA A 148 -15.940 -4.590 -9.148 1.00 1.00 H new ATOM 0 HB2 ALA A 148 -14.486 -5.610 -9.243 1.00 1.00 H new ATOM 0 HB3 ALA A 148 -15.666 -5.863 -7.936 1.00 1.00 H new ATOM 2276 N ASN A 149 -15.653 -3.823 -5.581 1.00 1.00 N ATOM 2277 CA ASN A 149 -16.557 -3.276 -4.595 1.00 1.00 C ATOM 2278 C ASN A 149 -15.873 -3.238 -3.215 1.00 1.00 C ATOM 2279 O ASN A 149 -16.519 -3.006 -2.191 1.00 1.00 O ATOM 2280 CB ASN A 149 -17.862 -4.102 -4.595 1.00 1.00 C ATOM 2281 CG ASN A 149 -18.632 -4.023 -5.914 1.00 1.00 C ATOM 2282 OD1 ASN A 149 -18.207 -4.517 -6.951 1.00 1.00 O ATOM 2283 ND2 ASN A 149 -19.779 -3.368 -5.939 1.00 1.00 N ATOM 0 H ASN A 149 -15.166 -4.650 -5.236 1.00 1.00 H new ATOM 0 HA ASN A 149 -16.817 -2.247 -4.842 1.00 1.00 H new ATOM 0 HB2 ASN A 149 -17.623 -5.144 -4.384 1.00 1.00 H new ATOM 0 HB3 ASN A 149 -18.504 -3.753 -3.787 1.00 1.00 H new ATOM 0 HD21 ASN A 149 -20.297 -3.280 -6.813 1.00 1.00 H new ATOM 0 HD22 ASN A 149 -20.147 -2.951 -5.084 1.00 1.00 H new ATOM 2290 N ASN A 150 -14.535 -3.327 -3.177 1.00 1.00 N ATOM 2291 CA ASN A 150 -13.734 -3.346 -1.959 1.00 1.00 C ATOM 2292 C ASN A 150 -12.485 -2.495 -2.199 1.00 1.00 C ATOM 2293 O ASN A 150 -11.399 -3.011 -2.485 1.00 1.00 O ATOM 2294 CB ASN A 150 -13.338 -4.776 -1.550 1.00 1.00 C ATOM 2295 CG ASN A 150 -14.447 -5.610 -0.910 1.00 1.00 C ATOM 2296 OD1 ASN A 150 -15.233 -6.253 -1.592 1.00 1.00 O ATOM 2297 ND2 ASN A 150 -14.504 -5.673 0.417 1.00 1.00 N ATOM 0 H ASN A 150 -13.970 -3.389 -4.024 1.00 1.00 H new ATOM 0 HA ASN A 150 -14.326 -2.940 -1.139 1.00 1.00 H new ATOM 0 HB2 ASN A 150 -12.977 -5.301 -2.434 1.00 1.00 H new ATOM 0 HB3 ASN A 150 -12.503 -4.717 -0.852 1.00 1.00 H new ATOM 0 HD21 ASN A 150 -15.205 -6.259 0.870 1.00 1.00 H new ATOM 0 HD22 ASN A 150 -13.847 -5.135 0.982 1.00 1.00 H new ATOM 2304 N MET A 151 -12.625 -1.184 -2.021 1.00 1.00 N ATOM 2305 CA MET A 151 -11.550 -0.206 -2.117 1.00 1.00 C ATOM 2306 C MET A 151 -11.488 0.469 -0.751 1.00 1.00 C ATOM 2307 O MET A 151 -12.517 0.931 -0.267 1.00 1.00 O ATOM 2308 CB MET A 151 -11.866 0.823 -3.216 1.00 1.00 C ATOM 2309 CG MET A 151 -12.006 0.281 -4.643 1.00 1.00 C ATOM 2310 SD MET A 151 -12.525 1.601 -5.782 1.00 1.00 S ATOM 2311 CE MET A 151 -12.598 0.713 -7.364 1.00 1.00 C ATOM 0 H MET A 151 -13.525 -0.760 -1.798 1.00 1.00 H new ATOM 0 HA MET A 151 -10.599 -0.670 -2.378 1.00 1.00 H new ATOM 0 HB2 MET A 151 -12.794 1.330 -2.951 1.00 1.00 H new ATOM 0 HB3 MET A 151 -11.079 1.577 -3.213 1.00 1.00 H new ATOM 0 HG2 MET A 151 -11.056 -0.139 -4.973 1.00 1.00 H new ATOM 0 HG3 MET A 151 -12.735 -0.529 -4.660 1.00 1.00 H new ATOM 0 HE1 MET A 151 -12.903 1.400 -8.153 1.00 1.00 H new ATOM 0 HE2 MET A 151 -11.615 0.305 -7.598 1.00 1.00 H new ATOM 0 HE3 MET A 151 -13.320 -0.100 -7.292 1.00 1.00 H new ATOM 2321 N THR A 152 -10.332 0.517 -0.095 1.00 1.00 N ATOM 2322 CA THR A 152 -10.207 1.173 1.203 1.00 1.00 C ATOM 2323 C THR A 152 -8.728 1.480 1.447 1.00 1.00 C ATOM 2324 O THR A 152 -7.925 1.479 0.521 1.00 1.00 O ATOM 2325 CB THR A 152 -10.884 0.301 2.295 1.00 1.00 C ATOM 2326 OG1 THR A 152 -10.843 0.948 3.550 1.00 1.00 O ATOM 2327 CG2 THR A 152 -10.232 -1.077 2.440 1.00 1.00 C ATOM 0 H THR A 152 -9.465 0.108 -0.443 1.00 1.00 H new ATOM 0 HA THR A 152 -10.731 2.128 1.234 1.00 1.00 H new ATOM 0 HB THR A 152 -11.915 0.162 1.971 1.00 1.00 H new ATOM 0 HG1 THR A 152 -11.731 1.303 3.764 1.00 1.00 H new ATOM 0 HG21 THR A 152 -10.746 -1.643 3.217 1.00 1.00 H new ATOM 0 HG22 THR A 152 -10.302 -1.614 1.494 1.00 1.00 H new ATOM 0 HG23 THR A 152 -9.183 -0.957 2.712 1.00 1.00 H new ATOM 2335 N GLY A 153 -8.384 1.847 2.671 1.00 1.00 N ATOM 2336 CA GLY A 153 -7.058 2.097 3.180 1.00 1.00 C ATOM 2337 C GLY A 153 -7.154 1.892 4.680 1.00 1.00 C ATOM 2338 O GLY A 153 -7.741 0.912 5.132 1.00 1.00 O ATOM 0 H GLY A 153 -9.092 1.988 3.391 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -6.332 1.415 2.736 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -6.731 3.109 2.942 1.00 1.00 H new ATOM 2342 N HIS A 154 -6.646 2.838 5.466 1.00 1.00 N ATOM 2343 CA HIS A 154 -6.591 2.708 6.920 1.00 1.00 C ATOM 2344 C HIS A 154 -7.506 3.680 7.646 1.00 1.00 C ATOM 2345 O HIS A 154 -7.937 3.398 8.755 1.00 1.00 O ATOM 2346 CB HIS A 154 -5.144 2.584 7.376 1.00 1.00 C ATOM 2347 CG HIS A 154 -4.403 1.595 6.502 1.00 1.00 C ATOM 2348 ND1 HIS A 154 -3.152 1.775 5.932 1.00 1.00 N ATOM 2349 CD2 HIS A 154 -4.842 0.360 6.146 1.00 1.00 C ATOM 2350 CE1 HIS A 154 -2.831 0.648 5.311 1.00 1.00 C ATOM 2351 NE2 HIS A 154 -3.859 -0.205 5.364 1.00 1.00 N ATOM 0 H HIS A 154 -6.262 3.715 5.114 1.00 1.00 H new ATOM 0 HA HIS A 154 -7.043 1.768 7.237 1.00 1.00 H new ATOM 0 HB2 HIS A 154 -4.656 3.558 7.330 1.00 1.00 H new ATOM 0 HB3 HIS A 154 -5.109 2.259 8.416 1.00 1.00 H new ATOM 0 HD2 HIS A 154 -5.783 -0.093 6.423 1.00 1.00 H new ATOM 0 HE1 HIS A 154 -1.882 0.449 4.834 1.00 1.00 H new ATOM 0 HE2 HIS A 154 -3.907 -1.115 4.906 1.00 1.00 H new ATOM 2359 N CYS A 155 -7.866 4.794 7.002 1.00 1.00 N ATOM 2360 CA CYS A 155 -8.811 5.752 7.557 1.00 1.00 C ATOM 2361 C CYS A 155 -10.178 5.573 6.872 1.00 1.00 C ATOM 2362 O CYS A 155 -11.164 6.109 7.377 1.00 1.00 O ATOM 2363 CB CYS A 155 -8.287 7.184 7.391 1.00 1.00 C ATOM 2364 SG CYS A 155 -9.176 8.324 8.482 1.00 1.00 S ATOM 0 H CYS A 155 -7.508 5.052 6.082 1.00 1.00 H new ATOM 0 HA CYS A 155 -8.929 5.570 8.625 1.00 1.00 H new ATOM 0 HB2 CYS A 155 -7.221 7.214 7.616 1.00 1.00 H new ATOM 0 HB3 CYS A 155 -8.403 7.501 6.354 1.00 1.00 H new ATOM 0 HG CYS A 155 -10.433 7.994 8.523 1.00 1.00 H new ATOM 2370 N ASN A 156 -10.272 4.798 5.776 1.00 1.00 N ATOM 2371 CA ASN A 156 -11.554 4.497 5.125 1.00 1.00 C ATOM 2372 C ASN A 156 -12.132 3.229 5.769 1.00 1.00 C ATOM 2373 O ASN A 156 -12.603 2.313 5.097 1.00 1.00 O ATOM 2374 CB ASN A 156 -11.470 4.376 3.590 1.00 1.00 C ATOM 2375 CG ASN A 156 -12.857 4.070 2.991 1.00 1.00 C ATOM 2376 OD1 ASN A 156 -13.891 4.344 3.594 1.00 1.00 O ATOM 2377 ND2 ASN A 156 -12.923 3.531 1.787 1.00 1.00 N ATOM 0 H ASN A 156 -9.467 4.367 5.322 1.00 1.00 H new ATOM 0 HA ASN A 156 -12.221 5.344 5.286 1.00 1.00 H new ATOM 0 HB2 ASN A 156 -11.083 5.303 3.168 1.00 1.00 H new ATOM 0 HB3 ASN A 156 -10.769 3.586 3.320 1.00 1.00 H new ATOM 0 HD21 ASN A 156 -13.831 3.344 1.361 1.00 1.00 H new ATOM 0 HD22 ASN A 156 -12.066 3.302 1.283 1.00 1.00 H new ATOM 2384 N ILE A 157 -12.057 3.133 7.097 1.00 1.00 N ATOM 2385 CA ILE A 157 -12.664 2.008 7.799 1.00 1.00 C ATOM 2386 C ILE A 157 -14.207 2.125 7.779 1.00 1.00 C ATOM 2387 O ILE A 157 -14.927 1.214 8.184 1.00 1.00 O ATOM 2388 CB ILE A 157 -12.028 1.761 9.180 1.00 1.00 C ATOM 2389 CG1 ILE A 157 -12.152 2.935 10.179 1.00 1.00 C ATOM 2390 CG2 ILE A 157 -10.575 1.286 8.994 1.00 1.00 C ATOM 2391 CD1 ILE A 157 -10.981 3.930 10.183 1.00 1.00 C ATOM 0 H ILE A 157 -11.589 3.811 7.698 1.00 1.00 H new ATOM 0 HA ILE A 157 -12.439 1.088 7.260 1.00 1.00 H new ATOM 0 HB ILE A 157 -12.609 0.973 9.659 1.00 1.00 H new ATOM 0 HG12 ILE A 157 -13.069 3.481 9.958 1.00 1.00 H new ATOM 0 HG13 ILE A 157 -12.260 2.524 11.183 1.00 1.00 H new ATOM 0 HG21 ILE A 157 -10.122 1.110 9.970 1.00 1.00 H new ATOM 0 HG22 ILE A 157 -10.566 0.361 8.418 1.00 1.00 H new ATOM 0 HG23 ILE A 157 -10.008 2.050 8.463 1.00 1.00 H new ATOM 0 HD11 ILE A 157 -11.170 4.712 10.919 1.00 1.00 H new ATOM 0 HD12 ILE A 157 -10.060 3.407 10.439 1.00 1.00 H new ATOM 0 HD13 ILE A 157 -10.881 4.378 9.195 1.00 1.00 H new ATOM 2403 N ALA A 158 -14.712 3.277 7.316 1.00 1.00 N ATOM 2404 CA ALA A 158 -16.108 3.613 7.108 1.00 1.00 C ATOM 2405 C ALA A 158 -16.258 4.808 6.141 1.00 1.00 C ATOM 2406 O ALA A 158 -17.010 4.692 5.177 1.00 1.00 O ATOM 2407 CB ALA A 158 -16.835 3.844 8.433 1.00 1.00 C ATOM 0 H ALA A 158 -14.099 4.051 7.061 1.00 1.00 H new ATOM 0 HA ALA A 158 -16.589 2.757 6.634 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -17.878 4.093 8.237 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -16.786 2.938 9.038 1.00 1.00 H new ATOM 0 HB3 ALA A 158 -16.360 4.665 8.970 1.00 1.00 H new ATOM 2413 N PRO A 159 -15.621 5.972 6.358 1.00 1.00 N ATOM 2414 CA PRO A 159 -15.824 7.136 5.506 1.00 1.00 C ATOM 2415 C PRO A 159 -14.824 7.211 4.343 1.00 1.00 C ATOM 2416 O PRO A 159 -13.674 7.599 4.537 1.00 1.00 O ATOM 2417 CB PRO A 159 -15.664 8.319 6.461 1.00 1.00 C ATOM 2418 CG PRO A 159 -14.607 7.833 7.442 1.00 1.00 C ATOM 2419 CD PRO A 159 -14.774 6.320 7.485 1.00 1.00 C ATOM 0 HA PRO A 159 -16.797 7.110 5.015 1.00 1.00 H new ATOM 0 HB2 PRO A 159 -15.343 9.219 5.937 1.00 1.00 H new ATOM 0 HB3 PRO A 159 -16.600 8.560 6.964 1.00 1.00 H new ATOM 0 HG2 PRO A 159 -13.606 8.110 7.112 1.00 1.00 H new ATOM 0 HG3 PRO A 159 -14.751 8.274 8.428 1.00 1.00 H new ATOM 0 HD2 PRO A 159 -13.808 5.820 7.415 1.00 1.00 H new ATOM 0 HD3 PRO A 159 -15.228 6.005 8.425 1.00 1.00 H new ATOM 2427 N GLU A 160 -15.291 7.037 3.103 1.00 1.00 N ATOM 2428 CA GLU A 160 -14.448 7.029 1.894 1.00 1.00 C ATOM 2429 C GLU A 160 -13.667 8.347 1.717 1.00 1.00 C ATOM 2430 O GLU A 160 -12.551 8.383 1.191 1.00 1.00 O ATOM 2431 CB GLU A 160 -15.386 6.719 0.708 1.00 1.00 C ATOM 2432 CG GLU A 160 -14.744 6.743 -0.691 1.00 1.00 C ATOM 2433 CD GLU A 160 -15.768 6.557 -1.805 1.00 1.00 C ATOM 2434 OE1 GLU A 160 -16.435 7.562 -2.139 1.00 1.00 O ATOM 2435 OE2 GLU A 160 -15.779 5.423 -2.351 1.00 1.00 O ATOM 0 H GLU A 160 -16.281 6.895 2.903 1.00 1.00 H new ATOM 0 HA GLU A 160 -13.671 6.268 1.967 1.00 1.00 H new ATOM 0 HB2 GLU A 160 -15.825 5.734 0.867 1.00 1.00 H new ATOM 0 HB3 GLU A 160 -16.205 7.439 0.722 1.00 1.00 H new ATOM 0 HG2 GLU A 160 -14.225 7.691 -0.833 1.00 1.00 H new ATOM 0 HG3 GLU A 160 -13.993 5.956 -0.757 1.00 1.00 H new ATOM 2442 N ARG A 161 -14.190 9.440 2.280 1.00 1.00 N ATOM 2443 CA ARG A 161 -13.628 10.778 2.132 1.00 1.00 C ATOM 2444 C ARG A 161 -12.312 10.951 2.899 1.00 1.00 C ATOM 2445 O ARG A 161 -11.707 12.016 2.809 1.00 1.00 O ATOM 2446 CB ARG A 161 -14.689 11.847 2.437 1.00 1.00 C ATOM 2447 CG ARG A 161 -14.319 13.197 1.792 1.00 1.00 C ATOM 2448 CD ARG A 161 -15.542 14.108 1.644 1.00 1.00 C ATOM 2449 NE ARG A 161 -15.821 14.909 2.854 1.00 1.00 N ATOM 2450 CZ ARG A 161 -15.326 16.134 3.109 1.00 1.00 C ATOM 2451 NH1 ARG A 161 -14.425 16.681 2.304 1.00 1.00 N ATOM 2452 NH2 ARG A 161 -15.717 16.820 4.180 1.00 1.00 N ATOM 0 H ARG A 161 -15.029 9.416 2.860 1.00 1.00 H new ATOM 0 HA ARG A 161 -13.345 10.920 1.089 1.00 1.00 H new ATOM 0 HB2 ARG A 161 -15.659 11.517 2.066 1.00 1.00 H new ATOM 0 HB3 ARG A 161 -14.786 11.970 3.516 1.00 1.00 H new ATOM 0 HG2 ARG A 161 -13.565 13.696 2.400 1.00 1.00 H new ATOM 0 HG3 ARG A 161 -13.874 13.023 0.812 1.00 1.00 H new ATOM 0 HD2 ARG A 161 -15.387 14.779 0.799 1.00 1.00 H new ATOM 0 HD3 ARG A 161 -16.415 13.498 1.410 1.00 1.00 H new ATOM 0 HE ARG A 161 -16.440 14.500 3.554 1.00 1.00 H new ATOM 0 HH11 ARG A 161 -14.100 16.172 1.482 1.00 1.00 H new ATOM 0 HH12 ARG A 161 -14.057 17.610 2.507 1.00 1.00 H new ATOM 0 HH21 ARG A 161 -16.401 16.418 4.821 1.00 1.00 H new ATOM 0 HH22 ARG A 161 -15.333 17.748 4.360 1.00 1.00 H new ATOM 2466 N LYS A 162 -11.864 9.971 3.683 1.00 1.00 N ATOM 2467 CA LYS A 162 -10.567 9.994 4.374 1.00 1.00 C ATOM 2468 C LYS A 162 -10.049 8.579 4.222 1.00 1.00 C ATOM 2469 O LYS A 162 -10.760 7.653 4.581 1.00 1.00 O ATOM 2470 CB LYS A 162 -10.609 10.343 5.871 1.00 1.00 C ATOM 2471 CG LYS A 162 -11.282 11.657 6.299 1.00 1.00 C ATOM 2472 CD LYS A 162 -12.801 11.508 6.492 1.00 1.00 C ATOM 2473 CE LYS A 162 -13.416 12.618 7.367 1.00 1.00 C ATOM 2474 NZ LYS A 162 -13.052 12.535 8.808 1.00 1.00 N ATOM 0 H LYS A 162 -12.399 9.121 3.862 1.00 1.00 H new ATOM 0 HA LYS A 162 -9.950 10.779 3.936 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -11.115 9.528 6.387 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -9.582 10.362 6.236 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -10.834 12.004 7.230 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -11.088 12.422 5.547 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -13.287 11.513 5.516 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -13.009 10.539 6.946 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -13.100 13.587 6.980 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -14.501 12.577 7.276 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -13.532 13.295 9.332 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -13.347 11.613 9.188 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -12.023 12.639 8.913 1.00 1.00 H new ATOM 2488 N THR A 163 -8.833 8.382 3.725 1.00 1.00 N ATOM 2489 CA THR A 163 -8.362 7.015 3.489 1.00 1.00 C ATOM 2490 C THR A 163 -7.045 6.752 4.238 1.00 1.00 C ATOM 2491 O THR A 163 -6.716 5.604 4.509 1.00 1.00 O ATOM 2492 CB THR A 163 -8.244 6.793 1.969 1.00 1.00 C ATOM 2493 OG1 THR A 163 -9.316 7.437 1.283 1.00 1.00 O ATOM 2494 CG2 THR A 163 -8.325 5.302 1.649 1.00 1.00 C ATOM 0 H THR A 163 -8.172 9.121 3.483 1.00 1.00 H new ATOM 0 HA THR A 163 -9.076 6.293 3.884 1.00 1.00 H new ATOM 0 HB THR A 163 -7.288 7.206 1.648 1.00 1.00 H new ATOM 0 HG1 THR A 163 -9.744 6.800 0.674 1.00 1.00 H new ATOM 0 HG21 THR A 163 -8.241 5.156 0.572 1.00 1.00 H new ATOM 0 HG22 THR A 163 -7.512 4.777 2.151 1.00 1.00 H new ATOM 0 HG23 THR A 163 -9.280 4.907 1.995 1.00 1.00 H new ATOM 2502 N ASP A 164 -6.354 7.804 4.689 1.00 1.00 N ATOM 2503 CA ASP A 164 -5.084 7.808 5.436 1.00 1.00 C ATOM 2504 C ASP A 164 -4.810 9.288 5.787 1.00 1.00 C ATOM 2505 O ASP A 164 -5.677 10.118 5.468 1.00 1.00 O ATOM 2506 CB ASP A 164 -3.952 7.151 4.616 1.00 1.00 C ATOM 2507 CG ASP A 164 -3.336 5.957 5.359 1.00 1.00 C ATOM 2508 OD1 ASP A 164 -3.915 4.854 5.395 1.00 1.00 O ATOM 2509 OD2 ASP A 164 -2.133 5.842 5.685 1.00 1.00 O ATOM 0 H ASP A 164 -6.693 8.753 4.530 1.00 1.00 H new ATOM 0 HA ASP A 164 -5.138 7.213 6.347 1.00 1.00 H new ATOM 0 HB2 ASP A 164 -4.344 6.819 3.655 1.00 1.00 H new ATOM 0 HB3 ASP A 164 -3.178 7.889 4.407 1.00 1.00 H new ATOM 2514 N PRO A 165 -3.708 9.687 6.457 1.00 1.00 N ATOM 2515 CA PRO A 165 -3.434 11.092 6.785 1.00 1.00 C ATOM 2516 C PRO A 165 -2.971 11.915 5.566 1.00 1.00 C ATOM 2517 O PRO A 165 -1.982 12.631 5.631 1.00 1.00 O ATOM 2518 CB PRO A 165 -2.414 11.032 7.928 1.00 1.00 C ATOM 2519 CG PRO A 165 -1.581 9.809 7.566 1.00 1.00 C ATOM 2520 CD PRO A 165 -2.628 8.855 6.988 1.00 1.00 C ATOM 0 HA PRO A 165 -4.333 11.625 7.095 1.00 1.00 H new ATOM 0 HB2 PRO A 165 -1.807 11.936 7.977 1.00 1.00 H new ATOM 0 HB3 PRO A 165 -2.898 10.920 8.898 1.00 1.00 H new ATOM 0 HG2 PRO A 165 -0.804 10.048 6.839 1.00 1.00 H new ATOM 0 HG3 PRO A 165 -1.083 9.385 8.438 1.00 1.00 H new ATOM 0 HD2 PRO A 165 -2.195 8.235 6.203 1.00 1.00 H new ATOM 0 HD3 PRO A 165 -3.002 8.179 7.757 1.00 1.00 H new ATOM 2528 N GLY A 166 -3.725 11.858 4.468 1.00 1.00 N ATOM 2529 CA GLY A 166 -3.469 12.591 3.236 1.00 1.00 C ATOM 2530 C GLY A 166 -3.628 11.669 2.032 1.00 1.00 C ATOM 2531 O GLY A 166 -2.635 11.193 1.493 1.00 1.00 O ATOM 0 H GLY A 166 -4.562 11.277 4.414 1.00 1.00 H new ATOM 0 HA2 GLY A 166 -4.159 13.431 3.154 1.00 1.00 H new ATOM 0 HA3 GLY A 166 -2.462 13.007 3.254 1.00 1.00 H new ATOM 2535 N PRO A 167 -4.868 11.351 1.631 1.00 1.00 N ATOM 2536 CA PRO A 167 -5.119 10.441 0.527 1.00 1.00 C ATOM 2537 C PRO A 167 -4.782 11.086 -0.827 1.00 1.00 C ATOM 2538 O PRO A 167 -3.800 10.717 -1.458 1.00 1.00 O ATOM 2539 CB PRO A 167 -6.581 10.027 0.695 1.00 1.00 C ATOM 2540 CG PRO A 167 -7.225 11.216 1.424 1.00 1.00 C ATOM 2541 CD PRO A 167 -6.103 11.788 2.264 1.00 1.00 C ATOM 0 HA PRO A 167 -4.478 9.560 0.539 1.00 1.00 H new ATOM 0 HB2 PRO A 167 -7.057 9.845 -0.268 1.00 1.00 H new ATOM 0 HB3 PRO A 167 -6.671 9.108 1.274 1.00 1.00 H new ATOM 0 HG2 PRO A 167 -7.611 11.953 0.720 1.00 1.00 H new ATOM 0 HG3 PRO A 167 -8.063 10.897 2.043 1.00 1.00 H new ATOM 0 HD2 PRO A 167 -6.159 12.876 2.302 1.00 1.00 H new ATOM 0 HD3 PRO A 167 -6.163 11.430 3.292 1.00 1.00 H new ATOM 2549 N SER A 168 -5.631 12.005 -1.285 1.00 1.00 N ATOM 2550 CA SER A 168 -5.539 12.712 -2.559 1.00 1.00 C ATOM 2551 C SER A 168 -5.418 11.720 -3.743 1.00 1.00 C ATOM 2552 O SER A 168 -4.693 11.978 -4.723 1.00 1.00 O ATOM 2553 CB SER A 168 -4.406 13.743 -2.456 1.00 1.00 C ATOM 2554 OG SER A 168 -4.589 14.746 -3.435 1.00 1.00 O ATOM 0 H SER A 168 -6.448 12.291 -0.745 1.00 1.00 H new ATOM 0 HA SER A 168 -6.455 13.263 -2.773 1.00 1.00 H new ATOM 0 HB2 SER A 168 -4.395 14.189 -1.461 1.00 1.00 H new ATOM 0 HB3 SER A 168 -3.442 13.254 -2.597 1.00 1.00 H new ATOM 0 HG SER A 168 -3.866 15.405 -3.368 1.00 1.00 H new ATOM 2560 N PHE A 169 -6.215 10.659 -3.742 1.00 1.00 N ATOM 2561 CA PHE A 169 -6.190 9.671 -4.808 1.00 1.00 C ATOM 2562 C PHE A 169 -7.316 9.916 -5.803 1.00 1.00 C ATOM 2563 O PHE A 169 -7.701 8.981 -6.523 1.00 1.00 O ATOM 2564 CB PHE A 169 -6.321 8.328 -4.065 1.00 1.00 C ATOM 2565 CG PHE A 169 -6.209 7.074 -4.916 1.00 1.00 C ATOM 2566 CD1 PHE A 169 -5.010 6.807 -5.596 1.00 1.00 C ATOM 2567 CD2 PHE A 169 -7.316 6.213 -5.062 1.00 1.00 C ATOM 2568 CE1 PHE A 169 -4.938 5.699 -6.444 1.00 1.00 C ATOM 2569 CE2 PHE A 169 -7.214 5.075 -5.869 1.00 1.00 C ATOM 2570 CZ PHE A 169 -6.037 4.833 -6.584 1.00 1.00 C ATOM 0 H PHE A 169 -6.893 10.461 -3.006 1.00 1.00 H new ATOM 0 HA PHE A 169 -5.284 9.705 -5.413 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.552 8.288 -3.293 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.285 8.311 -3.556 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -4.153 7.451 -5.465 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -8.242 6.432 -4.551 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -4.030 5.506 -6.997 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -8.042 4.385 -5.940 1.00 1.00 H new ATOM 0 HZ PHE A 169 -5.972 3.981 -7.244 1.00 1.00 H new ATOM 2580 N ASP A 170 -7.885 11.118 -5.806 1.00 1.00 N ATOM 2581 CA ASP A 170 -8.970 11.548 -6.710 1.00 1.00 C ATOM 2582 C ASP A 170 -10.051 10.444 -6.822 1.00 1.00 C ATOM 2583 O ASP A 170 -10.179 9.748 -7.823 1.00 1.00 O ATOM 2584 CB ASP A 170 -8.559 12.106 -8.106 1.00 1.00 C ATOM 2585 CG ASP A 170 -9.748 12.929 -8.579 1.00 1.00 C ATOM 2586 OD1 ASP A 170 -10.880 12.477 -8.491 1.00 1.00 O ATOM 2587 OD2 ASP A 170 -9.529 14.079 -9.036 1.00 1.00 O ATOM 0 H ASP A 170 -7.599 11.853 -5.159 1.00 1.00 H new ATOM 0 HA ASP A 170 -9.382 12.432 -6.223 1.00 1.00 H new ATOM 0 HB2 ASP A 170 -7.660 12.719 -8.035 1.00 1.00 H new ATOM 0 HB3 ASP A 170 -8.339 11.297 -8.803 1.00 1.00 H new ATOM 2592 N TRP A 171 -10.827 10.230 -5.723 1.00 1.00 N ATOM 2593 CA TRP A 171 -11.823 9.140 -5.701 1.00 1.00 C ATOM 2594 C TRP A 171 -12.796 9.292 -6.856 1.00 1.00 C ATOM 2595 O TRP A 171 -13.332 8.291 -7.294 1.00 1.00 O ATOM 2596 CB TRP A 171 -12.505 9.109 -4.321 1.00 1.00 C ATOM 2597 CG TRP A 171 -11.659 8.478 -3.262 1.00 1.00 C ATOM 2598 CD1 TRP A 171 -11.184 9.061 -2.135 1.00 1.00 C ATOM 2599 CD2 TRP A 171 -11.194 7.100 -3.215 1.00 1.00 C ATOM 2600 NE1 TRP A 171 -10.404 8.154 -1.440 1.00 1.00 N ATOM 2601 CE2 TRP A 171 -10.315 6.955 -2.106 1.00 1.00 C ATOM 2602 CE3 TRP A 171 -11.447 5.953 -3.990 1.00 1.00 C ATOM 2603 CZ2 TRP A 171 -9.653 5.753 -1.834 1.00 1.00 C ATOM 2604 CZ3 TRP A 171 -10.825 4.729 -3.697 1.00 1.00 C ATOM 2605 CH2 TRP A 171 -9.892 4.643 -2.651 1.00 1.00 C ATOM 0 H TRP A 171 -10.780 10.784 -4.868 1.00 1.00 H new ATOM 0 HA TRP A 171 -11.339 8.174 -5.843 1.00 1.00 H new ATOM 0 HB2 TRP A 171 -12.752 10.128 -4.021 1.00 1.00 H new ATOM 0 HB3 TRP A 171 -13.445 8.563 -4.399 1.00 1.00 H new ATOM 0 HD1 TRP A 171 -11.383 10.077 -1.827 1.00 1.00 H new ATOM 0 HE1 TRP A 171 -9.952 8.350 -0.547 1.00 1.00 H new ATOM 0 HE3 TRP A 171 -12.131 6.015 -4.824 1.00 1.00 H new ATOM 0 HZ2 TRP A 171 -8.966 5.683 -1.004 1.00 1.00 H new ATOM 0 HZ3 TRP A 171 -11.065 3.851 -4.278 1.00 1.00 H new ATOM 0 HH2 TRP A 171 -9.359 3.720 -2.477 1.00 1.00 H new ATOM 2616 N ALA A 172 -13.070 10.509 -7.337 1.00 1.00 N ATOM 2617 CA ALA A 172 -13.935 10.721 -8.479 1.00 1.00 C ATOM 2618 C ALA A 172 -13.337 10.169 -9.752 1.00 1.00 C ATOM 2619 O ALA A 172 -14.024 9.438 -10.468 1.00 1.00 O ATOM 2620 CB ALA A 172 -14.268 12.212 -8.620 1.00 1.00 C ATOM 0 H ALA A 172 -12.693 11.369 -6.938 1.00 1.00 H new ATOM 0 HA ALA A 172 -14.861 10.172 -8.305 1.00 1.00 H new ATOM 0 HB1 ALA A 172 -14.919 12.360 -9.482 1.00 1.00 H new ATOM 0 HB2 ALA A 172 -14.775 12.558 -7.719 1.00 1.00 H new ATOM 0 HB3 ALA A 172 -13.347 12.779 -8.759 1.00 1.00 H new ATOM 2626 N ARG A 173 -12.109 10.556 -10.092 1.00 1.00 N ATOM 2627 CA ARG A 173 -11.481 10.089 -11.321 1.00 1.00 C ATOM 2628 C ARG A 173 -11.236 8.595 -11.239 1.00 1.00 C ATOM 2629 O ARG A 173 -11.600 7.899 -12.178 1.00 1.00 O ATOM 2630 CB ARG A 173 -10.200 10.866 -11.651 1.00 1.00 C ATOM 2631 CG ARG A 173 -10.520 12.341 -11.937 1.00 1.00 C ATOM 2632 CD ARG A 173 -9.366 13.066 -12.634 1.00 1.00 C ATOM 2633 NE ARG A 173 -9.657 13.127 -14.074 1.00 1.00 N ATOM 2634 CZ ARG A 173 -9.595 14.224 -14.826 1.00 1.00 C ATOM 2635 NH1 ARG A 173 -8.878 15.289 -14.455 1.00 1.00 N ATOM 2636 NH2 ARG A 173 -10.292 14.205 -15.957 1.00 1.00 N ATOM 0 H ARG A 173 -11.534 11.188 -9.536 1.00 1.00 H new ATOM 0 HA ARG A 173 -12.166 10.281 -12.147 1.00 1.00 H new ATOM 0 HB2 ARG A 173 -9.501 10.795 -10.818 1.00 1.00 H new ATOM 0 HB3 ARG A 173 -9.711 10.420 -12.517 1.00 1.00 H new ATOM 0 HG2 ARG A 173 -11.412 12.402 -12.560 1.00 1.00 H new ATOM 0 HG3 ARG A 173 -10.750 12.848 -11.000 1.00 1.00 H new ATOM 0 HD2 ARG A 173 -9.249 14.071 -12.228 1.00 1.00 H new ATOM 0 HD3 ARG A 173 -8.427 12.540 -12.459 1.00 1.00 H new ATOM 0 HE ARG A 173 -9.928 12.258 -14.534 1.00 1.00 H new ATOM 0 HH11 ARG A 173 -8.361 15.274 -13.576 1.00 1.00 H new ATOM 0 HH12 ARG A 173 -8.848 16.116 -15.051 1.00 1.00 H new ATOM 0 HH21 ARG A 173 -10.835 13.379 -16.207 1.00 1.00 H new ATOM 0 HH22 ARG A 173 -10.284 15.016 -16.575 1.00 1.00 H new ATOM 2650 N PHE A 174 -10.665 8.091 -10.147 1.00 1.00 N ATOM 2651 CA PHE A 174 -10.358 6.671 -10.041 1.00 1.00 C ATOM 2652 C PHE A 174 -11.597 5.808 -10.158 1.00 1.00 C ATOM 2653 O PHE A 174 -11.637 4.917 -11.006 1.00 1.00 O ATOM 2654 CB PHE A 174 -9.669 6.378 -8.725 1.00 1.00 C ATOM 2655 CG PHE A 174 -9.267 4.920 -8.570 1.00 1.00 C ATOM 2656 CD1 PHE A 174 -8.249 4.364 -9.371 1.00 1.00 C ATOM 2657 CD2 PHE A 174 -9.955 4.102 -7.652 1.00 1.00 C ATOM 2658 CE1 PHE A 174 -7.915 3.004 -9.247 1.00 1.00 C ATOM 2659 CE2 PHE A 174 -9.591 2.752 -7.506 1.00 1.00 C ATOM 2660 CZ PHE A 174 -8.573 2.202 -8.301 1.00 1.00 C ATOM 0 H PHE A 174 -10.408 8.643 -9.329 1.00 1.00 H new ATOM 0 HA PHE A 174 -9.695 6.427 -10.871 1.00 1.00 H new ATOM 0 HB2 PHE A 174 -8.781 7.004 -8.640 1.00 1.00 H new ATOM 0 HB3 PHE A 174 -10.333 6.654 -7.906 1.00 1.00 H new ATOM 0 HD1 PHE A 174 -7.724 4.985 -10.082 1.00 1.00 H new ATOM 0 HD2 PHE A 174 -10.761 4.512 -7.061 1.00 1.00 H new ATOM 0 HE1 PHE A 174 -7.152 2.576 -9.880 1.00 1.00 H new ATOM 0 HE2 PHE A 174 -10.097 2.135 -6.778 1.00 1.00 H new ATOM 0 HZ PHE A 174 -8.297 1.164 -8.185 1.00 1.00 H new ATOM 2670 N ARG A 175 -12.604 6.051 -9.308 1.00 1.00 N ATOM 2671 CA ARG A 175 -13.804 5.239 -9.311 1.00 1.00 C ATOM 2672 C ARG A 175 -14.459 5.292 -10.684 1.00 1.00 C ATOM 2673 O ARG A 175 -15.032 4.285 -11.083 1.00 1.00 O ATOM 2674 CB ARG A 175 -14.736 5.701 -8.179 1.00 1.00 C ATOM 2675 CG ARG A 175 -15.833 4.680 -7.871 1.00 1.00 C ATOM 2676 CD ARG A 175 -17.247 5.113 -8.267 1.00 1.00 C ATOM 2677 NE ARG A 175 -17.923 5.915 -7.235 1.00 1.00 N ATOM 2678 CZ ARG A 175 -19.066 6.594 -7.405 1.00 1.00 C ATOM 2679 NH1 ARG A 175 -19.668 6.627 -8.597 1.00 1.00 N ATOM 2680 NH2 ARG A 175 -19.600 7.244 -6.377 1.00 1.00 N ATOM 0 H ARG A 175 -12.601 6.802 -8.617 1.00 1.00 H new ATOM 0 HA ARG A 175 -13.561 4.194 -9.120 1.00 1.00 H new ATOM 0 HB2 ARG A 175 -14.148 5.881 -7.279 1.00 1.00 H new ATOM 0 HB3 ARG A 175 -15.195 6.651 -8.455 1.00 1.00 H new ATOM 0 HG2 ARG A 175 -15.597 3.748 -8.385 1.00 1.00 H new ATOM 0 HG3 ARG A 175 -15.820 4.466 -6.802 1.00 1.00 H new ATOM 0 HD2 ARG A 175 -17.197 5.690 -9.190 1.00 1.00 H new ATOM 0 HD3 ARG A 175 -17.845 4.226 -8.477 1.00 1.00 H new ATOM 0 HE ARG A 175 -17.486 5.958 -6.314 1.00 1.00 H new ATOM 0 HH11 ARG A 175 -19.258 6.132 -9.389 1.00 1.00 H new ATOM 0 HH12 ARG A 175 -20.538 7.147 -8.715 1.00 1.00 H new ATOM 0 HH21 ARG A 175 -19.140 7.224 -5.467 1.00 1.00 H new ATOM 0 HH22 ARG A 175 -20.470 7.763 -6.498 1.00 1.00 H new ATOM 2694 N ALA A 176 -14.416 6.453 -11.349 1.00 1.00 N ATOM 2695 CA ALA A 176 -14.931 6.581 -12.701 1.00 1.00 C ATOM 2696 C ALA A 176 -14.132 5.777 -13.745 1.00 1.00 C ATOM 2697 O ALA A 176 -14.716 5.180 -14.641 1.00 1.00 O ATOM 2698 CB ALA A 176 -15.061 8.046 -13.119 1.00 1.00 C ATOM 0 H ALA A 176 -14.027 7.314 -10.964 1.00 1.00 H new ATOM 0 HA ALA A 176 -15.928 6.141 -12.676 1.00 1.00 H new ATOM 0 HB1 ALA A 176 -15.449 8.101 -14.136 1.00 1.00 H new ATOM 0 HB2 ALA A 176 -15.744 8.558 -12.442 1.00 1.00 H new ATOM 0 HB3 ALA A 176 -14.082 8.524 -13.078 1.00 1.00 H new ATOM 2704 N LEU A 177 -12.797 5.834 -13.704 1.00 1.00 N ATOM 2705 CA LEU A 177 -11.914 5.186 -14.685 1.00 1.00 C ATOM 2706 C LEU A 177 -12.033 3.662 -14.646 1.00 1.00 C ATOM 2707 O LEU A 177 -12.116 3.018 -15.698 1.00 1.00 O ATOM 2708 CB LEU A 177 -10.453 5.628 -14.464 1.00 1.00 C ATOM 2709 CG LEU A 177 -10.176 7.000 -15.105 1.00 1.00 C ATOM 2710 CD1 LEU A 177 -9.100 7.791 -14.366 1.00 1.00 C ATOM 2711 CD2 LEU A 177 -9.731 6.842 -16.567 1.00 1.00 C ATOM 0 H LEU A 177 -12.289 6.339 -12.978 1.00 1.00 H new ATOM 0 HA LEU A 177 -12.233 5.506 -15.677 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -10.244 5.676 -13.395 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -9.779 4.884 -14.888 1.00 1.00 H new ATOM 0 HG LEU A 177 -11.116 7.549 -15.046 1.00 1.00 H new ATOM 0 HD11 LEU A 177 -8.947 8.749 -14.863 1.00 1.00 H new ATOM 0 HD12 LEU A 177 -9.416 7.962 -13.337 1.00 1.00 H new ATOM 0 HD13 LEU A 177 -8.167 7.227 -14.370 1.00 1.00 H new ATOM 0 HD21 LEU A 177 -9.541 7.825 -16.998 1.00 1.00 H new ATOM 0 HD22 LEU A 177 -8.819 6.246 -16.607 1.00 1.00 H new ATOM 0 HD23 LEU A 177 -10.516 6.343 -17.134 1.00 1.00 H new ATOM 2723 N VAL A 178 -12.014 3.102 -13.437 1.00 1.00 N ATOM 2724 CA VAL A 178 -12.183 1.685 -13.128 1.00 1.00 C ATOM 2725 C VAL A 178 -13.590 1.219 -13.539 1.00 1.00 C ATOM 2726 O VAL A 178 -14.459 2.005 -13.903 1.00 1.00 O ATOM 2727 CB VAL A 178 -11.860 1.486 -11.625 1.00 1.00 C ATOM 2728 CG1 VAL A 178 -12.091 0.062 -11.084 1.00 1.00 C ATOM 2729 CG2 VAL A 178 -10.379 1.798 -11.366 1.00 1.00 C ATOM 0 H VAL A 178 -11.871 3.661 -12.596 1.00 1.00 H new ATOM 0 HA VAL A 178 -11.497 1.059 -13.698 1.00 1.00 H new ATOM 0 HB VAL A 178 -12.548 2.159 -11.114 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -11.836 0.029 -10.025 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -13.138 -0.211 -11.213 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -11.463 -0.641 -11.630 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -10.157 1.657 -10.308 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -9.757 1.129 -11.960 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -10.170 2.831 -11.646 1.00 1.00 H new ATOM 2739 N THR A 179 -13.787 -0.101 -13.573 1.00 1.00 N ATOM 2740 CA THR A 179 -15.068 -0.735 -13.845 1.00 1.00 C ATOM 2741 C THR A 179 -16.172 -0.030 -13.034 1.00 1.00 C ATOM 2742 O THR A 179 -16.047 0.039 -11.809 1.00 1.00 O ATOM 2743 CB THR A 179 -14.949 -2.221 -13.458 1.00 1.00 C ATOM 2744 OG1 THR A 179 -14.184 -2.889 -14.445 1.00 1.00 O ATOM 2745 CG2 THR A 179 -16.297 -2.932 -13.292 1.00 1.00 C ATOM 0 H THR A 179 -13.036 -0.771 -13.407 1.00 1.00 H new ATOM 0 HA THR A 179 -15.332 -0.657 -14.900 1.00 1.00 H new ATOM 0 HB THR A 179 -14.465 -2.255 -12.482 1.00 1.00 H new ATOM 0 HG1 THR A 179 -13.255 -2.580 -14.404 1.00 1.00 H new ATOM 0 HG21 THR A 179 -16.128 -3.974 -13.020 1.00 1.00 H new ATOM 0 HG22 THR A 179 -16.873 -2.441 -12.508 1.00 1.00 H new ATOM 0 HG23 THR A 179 -16.850 -2.888 -14.230 1.00 1.00 H new ATOM 2753 N PRO A 180 -17.286 0.400 -13.659 1.00 1.00 N ATOM 2754 CA PRO A 180 -18.350 1.146 -12.984 1.00 1.00 C ATOM 2755 C PRO A 180 -19.293 0.206 -12.216 1.00 1.00 C ATOM 2756 O PRO A 180 -20.517 0.315 -12.307 1.00 1.00 O ATOM 2757 CB PRO A 180 -19.043 1.909 -14.123 1.00 1.00 C ATOM 2758 CG PRO A 180 -18.942 0.933 -15.292 1.00 1.00 C ATOM 2759 CD PRO A 180 -17.559 0.318 -15.091 1.00 1.00 C ATOM 0 HA PRO A 180 -17.981 1.827 -12.217 1.00 1.00 H new ATOM 0 HB2 PRO A 180 -20.079 2.144 -13.881 1.00 1.00 H new ATOM 0 HB3 PRO A 180 -18.544 2.853 -14.340 1.00 1.00 H new ATOM 0 HG2 PRO A 180 -19.729 0.180 -15.261 1.00 1.00 H new ATOM 0 HG3 PRO A 180 -19.024 1.441 -16.253 1.00 1.00 H new ATOM 0 HD2 PRO A 180 -17.539 -0.717 -15.433 1.00 1.00 H new ATOM 0 HD3 PRO A 180 -16.805 0.858 -15.663 1.00 1.00 H new ATOM 2767 N SER A 181 -18.725 -0.763 -11.487 1.00 1.00 N ATOM 2768 CA SER A 181 -19.435 -1.816 -10.757 1.00 1.00 C ATOM 2769 C SER A 181 -20.518 -2.431 -11.665 1.00 1.00 C ATOM 2770 O SER A 181 -21.657 -2.633 -11.252 1.00 1.00 O ATOM 2771 CB SER A 181 -19.954 -1.226 -9.433 1.00 1.00 C ATOM 2772 OG SER A 181 -20.589 -2.180 -8.603 1.00 1.00 O ATOM 0 H SER A 181 -17.713 -0.836 -11.387 1.00 1.00 H new ATOM 0 HA SER A 181 -18.780 -2.645 -10.489 1.00 1.00 H new ATOM 0 HB2 SER A 181 -19.120 -0.781 -8.890 1.00 1.00 H new ATOM 0 HB3 SER A 181 -20.656 -0.422 -9.653 1.00 1.00 H new ATOM 0 HG SER A 181 -21.240 -2.690 -9.129 1.00 1.00 H new ATOM 2778 N SER A 182 -20.184 -2.655 -12.940 1.00 1.00 N ATOM 2779 CA SER A 182 -21.120 -3.146 -13.943 1.00 1.00 C ATOM 2780 C SER A 182 -20.382 -3.870 -15.076 1.00 1.00 C ATOM 2781 O SER A 182 -20.849 -3.841 -16.216 1.00 1.00 O ATOM 2782 CB SER A 182 -21.947 -1.947 -14.455 1.00 1.00 C ATOM 2783 OG SER A 182 -23.075 -2.375 -15.197 1.00 1.00 O ATOM 0 H SER A 182 -19.244 -2.497 -13.303 1.00 1.00 H new ATOM 0 HA SER A 182 -21.794 -3.882 -13.505 1.00 1.00 H new ATOM 0 HB2 SER A 182 -22.274 -1.342 -13.610 1.00 1.00 H new ATOM 0 HB3 SER A 182 -21.320 -1.311 -15.079 1.00 1.00 H new ATOM 0 HG SER A 182 -22.801 -3.060 -15.843 1.00 1.00 H new ATOM 2789 N HIS A 183 -19.225 -4.486 -14.810 1.00 1.00 N ATOM 2790 CA HIS A 183 -18.431 -5.115 -15.863 1.00 1.00 C ATOM 2791 C HIS A 183 -17.643 -6.297 -15.305 1.00 1.00 C ATOM 2792 O HIS A 183 -16.425 -6.222 -15.213 1.00 1.00 O ATOM 2793 CB HIS A 183 -17.530 -4.049 -16.516 1.00 1.00 C ATOM 2794 CG HIS A 183 -16.980 -4.386 -17.873 1.00 1.00 C ATOM 2795 ND1 HIS A 183 -16.584 -3.425 -18.779 1.00 1.00 N ATOM 2796 CD2 HIS A 183 -16.640 -5.621 -18.369 1.00 1.00 C ATOM 2797 CE1 HIS A 183 -15.957 -4.074 -19.772 1.00 1.00 C ATOM 2798 NE2 HIS A 183 -16.006 -5.405 -19.574 1.00 1.00 N ATOM 0 H HIS A 183 -18.821 -4.561 -13.876 1.00 1.00 H new ATOM 0 HA HIS A 183 -19.082 -5.521 -16.637 1.00 1.00 H new ATOM 0 HB2 HIS A 183 -18.099 -3.123 -16.597 1.00 1.00 H new ATOM 0 HB3 HIS A 183 -16.693 -3.851 -15.847 1.00 1.00 H new ATOM 0 HD2 HIS A 183 -16.832 -6.577 -17.905 1.00 1.00 H new ATOM 0 HE1 HIS A 183 -15.479 -3.595 -20.614 1.00 1.00 H new ATOM 0 HE2 HIS A 183 -15.641 -6.122 -20.201 1.00 1.00 H new ATOM 2807 N LYS A 184 -18.335 -7.359 -14.905 1.00 1.00 N ATOM 2808 CA LYS A 184 -17.775 -8.627 -14.429 1.00 1.00 C ATOM 2809 C LYS A 184 -18.787 -9.689 -14.835 1.00 1.00 C ATOM 2810 O LYS A 184 -19.982 -9.401 -14.829 1.00 1.00 O ATOM 2811 CB LYS A 184 -17.563 -8.591 -12.901 1.00 1.00 C ATOM 2812 CG LYS A 184 -17.185 -9.942 -12.260 1.00 1.00 C ATOM 2813 CD LYS A 184 -15.898 -10.578 -12.810 1.00 1.00 C ATOM 2814 CE LYS A 184 -15.726 -11.969 -12.176 1.00 1.00 C ATOM 2815 NZ LYS A 184 -14.506 -12.668 -12.632 1.00 1.00 N ATOM 0 H LYS A 184 -19.355 -7.362 -14.903 1.00 1.00 H new ATOM 0 HA LYS A 184 -16.795 -8.833 -14.859 1.00 1.00 H new ATOM 0 HB2 LYS A 184 -16.779 -7.868 -12.676 1.00 1.00 H new ATOM 0 HB3 LYS A 184 -18.477 -8.227 -12.432 1.00 1.00 H new ATOM 0 HG2 LYS A 184 -17.073 -9.800 -11.185 1.00 1.00 H new ATOM 0 HG3 LYS A 184 -18.009 -10.640 -12.405 1.00 1.00 H new ATOM 0 HD2 LYS A 184 -15.952 -10.661 -13.895 1.00 1.00 H new ATOM 0 HD3 LYS A 184 -15.038 -9.949 -12.581 1.00 1.00 H new ATOM 0 HE2 LYS A 184 -15.694 -11.866 -11.091 1.00 1.00 H new ATOM 0 HE3 LYS A 184 -16.597 -12.580 -12.413 1.00 1.00 H new ATOM 0 HZ1 LYS A 184 -14.446 -13.598 -12.171 1.00 1.00 H new ATOM 0 HZ2 LYS A 184 -14.544 -12.795 -13.664 1.00 1.00 H new ATOM 0 HZ3 LYS A 184 -13.669 -12.103 -12.383 1.00 1.00 H new ATOM 2829 N GLU A 185 -18.368 -10.888 -15.208 1.00 1.00 N ATOM 2830 CA GLU A 185 -19.224 -11.965 -15.681 1.00 1.00 C ATOM 2831 C GLU A 185 -18.845 -13.193 -14.854 1.00 1.00 C ATOM 2832 O GLU A 185 -17.653 -13.412 -14.633 1.00 1.00 O ATOM 2833 CB GLU A 185 -19.067 -12.108 -17.211 1.00 1.00 C ATOM 2834 CG GLU A 185 -17.645 -12.474 -17.694 1.00 1.00 C ATOM 2835 CD GLU A 185 -17.354 -12.185 -19.181 1.00 1.00 C ATOM 2836 OE1 GLU A 185 -18.131 -12.642 -20.049 1.00 1.00 O ATOM 2837 OE2 GLU A 185 -16.261 -11.635 -19.460 1.00 1.00 O ATOM 0 H GLU A 185 -17.382 -11.148 -15.189 1.00 1.00 H new ATOM 0 HA GLU A 185 -20.290 -11.788 -15.540 1.00 1.00 H new ATOM 0 HB2 GLU A 185 -19.761 -12.872 -17.562 1.00 1.00 H new ATOM 0 HB3 GLU A 185 -19.363 -11.170 -17.680 1.00 1.00 H new ATOM 0 HG2 GLU A 185 -16.922 -11.928 -17.088 1.00 1.00 H new ATOM 0 HG3 GLU A 185 -17.479 -13.535 -17.509 1.00 1.00 H new ATOM 2844 N MET A 186 -19.857 -13.949 -14.407 1.00 1.00 N ATOM 2845 CA MET A 186 -19.812 -15.120 -13.528 1.00 1.00 C ATOM 2846 C MET A 186 -19.034 -14.896 -12.221 1.00 1.00 C ATOM 2847 O MET A 186 -17.807 -15.024 -12.216 1.00 1.00 O ATOM 2848 CB MET A 186 -19.383 -16.396 -14.272 1.00 1.00 C ATOM 2849 CG MET A 186 -19.429 -17.609 -13.327 1.00 1.00 C ATOM 2850 SD MET A 186 -20.987 -17.799 -12.415 1.00 1.00 S ATOM 2851 CE MET A 186 -20.549 -19.147 -11.298 1.00 1.00 C ATOM 0 H MET A 186 -20.816 -13.734 -14.679 1.00 1.00 H new ATOM 0 HA MET A 186 -20.842 -15.278 -13.209 1.00 1.00 H new ATOM 0 HB2 MET A 186 -20.041 -16.566 -15.124 1.00 1.00 H new ATOM 0 HB3 MET A 186 -18.375 -16.273 -14.667 1.00 1.00 H new ATOM 0 HG2 MET A 186 -19.252 -18.513 -13.909 1.00 1.00 H new ATOM 0 HG3 MET A 186 -18.612 -17.526 -12.610 1.00 1.00 H new ATOM 0 HE1 MET A 186 -21.403 -19.387 -10.665 1.00 1.00 H new ATOM 0 HE2 MET A 186 -20.270 -20.026 -11.880 1.00 1.00 H new ATOM 0 HE3 MET A 186 -19.709 -18.844 -10.674 1.00 1.00 H new ATOM 2861 N THR A 187 -19.806 -14.657 -11.162 1.00 1.00 N ATOM 2862 CA THR A 187 -19.394 -14.348 -9.796 1.00 1.00 C ATOM 2863 C THR A 187 -18.388 -13.192 -9.828 1.00 1.00 C ATOM 2864 O THR A 187 -18.891 -12.040 -9.869 1.00 1.00 O ATOM 2865 CB THR A 187 -18.990 -15.644 -9.057 1.00 1.00 C ATOM 2866 OG1 THR A 187 -19.976 -16.652 -9.255 1.00 1.00 O ATOM 2867 CG2 THR A 187 -18.792 -15.421 -7.551 1.00 1.00 C ATOM 2868 OXT THR A 187 -17.159 -13.407 -9.815 1.00 1.00 O ATOM 0 H THR A 187 -20.822 -14.677 -11.246 1.00 1.00 H new ATOM 0 HA THR A 187 -20.210 -13.968 -9.182 1.00 1.00 H new ATOM 0 HB THR A 187 -18.036 -15.963 -9.478 1.00 1.00 H new ATOM 0 HG1 THR A 187 -19.708 -17.468 -8.784 1.00 1.00 H new ATOM 0 HG21 THR A 187 -18.509 -16.361 -7.078 1.00 1.00 H new ATOM 0 HG22 THR A 187 -18.005 -14.684 -7.393 1.00 1.00 H new ATOM 0 HG23 THR A 187 -19.721 -15.059 -7.112 1.00 1.00 H new TER 2876 THR A 187 HETATM 2877 ZN ZN A 210 -2.077 3.654 5.525 1.00 1.00 ZN