USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1567 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 186 THR OG1 : rot -59:sc= 0.429 USER MOD Set 1.2: A 189 LYS NZ :NH3+ 176:sc= 0.453 (180deg=-0.0736) USER MOD Set 2.1: A 179 GLN : amide:sc= 0.158 K(o=1.1,f=-4.7!) USER MOD Set 2.2: A 182 ASN : amide:sc= 0.938 K(o=1.1,f=-1.2) USER MOD Set 3.1: A 77 GLN : amide:sc= 2.2 K(o=6.4,f=-0.38) USER MOD Set 3.2: A 92 ASN : amide:sc= 1.85 K(o=6.4,f=3.8) USER MOD Set 3.3: A 164 HIS : no HD1:sc= 1.42 K(o=6.4,f=-9.6!) USER MOD Set 3.4: A 165 THR OG1 : rot -66:sc= 0.954 USER MOD Set 4.1: A 89 TYR OH : rot -34:sc= 0.928 USER MOD Set 4.2: A 163 THR OG1 : rot 56:sc= 1.1 USER MOD Set 5.1: A 136 ASN : amide:sc= -0.44 K(o=-0.63,f=-5) USER MOD Set 5.2: A 139 ASN : amide:sc= -1.01 X(o=-0.63,f=-0.81) USER MOD Set 5.3: A 159 ASN : amide:sc= 0.817 K(o=-0.63,f=-3.3) USER MOD Set 6.1: A 150 ASN : amide:sc= 3.06 K(o=3.7,f=-6.3!) USER MOD Set 6.2: A 153 SER OG : rot 78:sc= 0.625 USER MOD Set 7.1: A 105 LYS NZ :NH3+ 170:sc= 1.22 (180deg=1.05) USER MOD Set 7.2: A 131 TYR OH : rot 180:sc= 0 USER MOD Set 8.1: A 122 SER OG : rot -43:sc= 1.22 USER MOD Set 8.2: A 148 LYS NZ :NH3+ 180:sc= 1.39 (180deg=1.33) USER MOD Set 9.1: A 49 LYS NZ :NH3+ 150:sc= 1.13 (180deg=-0.467!) USER MOD Set 9.2: A 110 THR OG1 : rot 39:sc= 0.895 USER MOD Set 9.3: A 137 TYR OH : rot -145:sc= 1.57 USER MOD Set10.1: A 70 LYS NZ :NH3+ 174:sc= -0.621 (180deg=-0.684) USER MOD Set10.2: A 80 HIS : no HD1:sc= -0.34 X(o=-0.96,f=-0.69) USER MOD Set11.1: A 40 HIS : no HD1:sc= 0.337 K(o=2.1,f=-5.3!) USER MOD Set11.2: A 58 GLN : amide:sc= 1.8 K(o=2.1,f=-2.3) USER MOD Set12.1: A 53 GLN : amide:sc= -0.89 K(o=0.38,f=-12!) USER MOD Set12.2: A 93 LYS NZ :NH3+ -172:sc= 1.27 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.0892 K(o=-0.089,f=-1.4) USER MOD Single : A 6 HIS : no HD1:sc= -3.41! C(o=-3.4!,f=-15!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0.622 K(o=0.62,f=-7.6!) USER MOD Single : A 15 LYS NZ :NH3+ 174:sc= 0.967 (180deg=0.506) USER MOD Single : A 16 GLN : amide:sc= -0.17 K(o=-0.17,f=-1.4) USER MOD Single : A 20 TYR OH : rot 141:sc= 0.0539 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -134:sc= 0.38 (180deg=-0.437) USER MOD Single : A 33 GLN : amide:sc= -0.0304 K(o=-0.03,f=-1.2!) USER MOD Single : A 34 SER OG : rot 63:sc= 1.09 USER MOD Single : A 35 SER OG : rot -41:sc= 1.09 USER MOD Single : A 44 THR OG1 : rot 89:sc= 0.992 USER MOD Single : A 46 LYS NZ :NH3+ 146:sc= 0.529 (180deg=-0.78) USER MOD Single : A 54 HIS : no HD1:sc= 0.207 K(o=0.21,f=-1.9!) USER MOD Single : A 62 LYS NZ :NH3+ -161:sc= -0.138! (180deg=-0.755!) USER MOD Single : A 64 ASN : amide:sc= -0.516 X(o=-0.52,f=-0.27) USER MOD Single : A 79 TYR OH : rot 0:sc= 1.25 USER MOD Single : A 84 GLN : amide:sc= 0.433 K(o=0.43,f=-4.7!) USER MOD Single : A 91 GLN : amide:sc= -0.195 K(o=-0.2,f=-1.9) USER MOD Single : A 98 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 101 THR OG1 : rot 58:sc= 0.81 USER MOD Single : A 102 SER OG : rot 100:sc= 1.15 USER MOD Single : A 103 ASN : amide:sc= 0.0019 K(o=0.0019,f=-2.1) USER MOD Single : A 107 LYS NZ :NH3+ -156:sc= 1.43 (180deg=0.786) USER MOD Single : A 111 LYS NZ :NH3+ 171:sc= 1.03 (180deg=0.878) USER MOD Single : A 112 LYS NZ :NH3+ 142:sc= 0.98 (180deg=-1.15!) USER MOD Single : A 116 LYS NZ :NH3+ 134:sc= 0.193 (180deg=-1.62!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -120:sc= 0.66 (180deg=-0.597) USER MOD Single : A 125 ASN : amide:sc= -0.346 X(o=-0.35,f=-0.26) USER MOD Single : A 127 LYS NZ :NH3+ -117:sc= 0.17 (180deg=-0.564) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -32:sc= 1.25 USER MOD Single : A 132 TYR OH : rot 24:sc= 1.25 USER MOD Single : A 134 SER OG : rot 92:sc= 0.503 USER MOD Single : A 144 TYR OH : rot 180:sc= -0.11 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 172:sc= 2.18 (180deg=1.82) USER MOD Single : A 171 ASN : amide:sc= -0.822 X(o=-0.82,f=-1) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.11) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 73:sc= 1.08 USER MOD Single : A 181 CYS SG : rot 74:sc= 0.948 USER MOD Single : A 185 LYS NZ :NH3+ 151:sc= 0.487 (180deg=-1.24) USER MOD Single : A 190 SER OG : rot -36:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 58 N ILE A 4 -5.276 -11.113 8.082 1.00 0.00 N0 ATOM 59 CA ILE A 4 -4.930 -12.031 7.015 1.00 0.00 C0 ATOM 60 C ILE A 4 -3.667 -11.510 6.323 1.00 0.00 C0 ATOM 61 O ILE A 4 -3.420 -10.306 6.307 1.00 0.00 O0 ATOM 62 CB ILE A 4 -6.133 -12.154 6.073 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -6.053 -13.390 5.185 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -6.221 -10.939 5.165 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -6.730 -14.570 5.878 1.00 0.00 C0 ATOM 0 HA ILE A 4 -4.707 -13.032 7.385 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.013 -12.232 6.712 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -6.536 -13.193 4.228 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -5.011 -13.630 4.973 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -7.080 -11.042 4.502 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -6.335 -10.040 5.770 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.311 -10.863 4.570 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.670 -15.451 5.239 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -6.228 -14.773 6.824 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -7.776 -14.330 6.067 1.00 0.00 H new ATOM 77 N ASN A 5 -2.864 -12.412 5.753 1.00 0.00 N0 ATOM 78 CA ASN A 5 -1.582 -12.059 5.161 1.00 0.00 C0 ATOM 79 C ASN A 5 -1.704 -11.468 3.755 1.00 0.00 C0 ATOM 80 O ASN A 5 -0.726 -10.955 3.214 1.00 0.00 O0 ATOM 81 CB ASN A 5 -0.707 -13.311 5.106 1.00 0.00 C0 ATOM 82 CG ASN A 5 -0.514 -13.939 6.480 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 -1.447 -14.493 7.055 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 0.700 -13.858 7.018 1.00 0.00 N0 ATOM 0 H ASN A 5 -3.089 -13.405 5.692 1.00 0.00 H new ATOM 0 HA ASN A 5 -1.138 -11.286 5.788 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.161 -14.041 4.436 1.00 0.00 H new ATOM 0 HB3 ASN A 5 0.265 -13.054 4.686 1.00 0.00 H new ATOM 0 HD21 ASN A 5 0.879 -14.264 7.937 1.00 0.00 H new ATOM 0 HD22 ASN A 5 1.452 -13.390 6.512 1.00 0.00 H new ATOM 91 N HIS A 6 -2.897 -11.537 3.163 1.00 0.00 N0 ATOM 92 CA HIS A 6 -3.136 -11.090 1.799 1.00 0.00 C0 ATOM 93 C HIS A 6 -2.951 -9.583 1.638 1.00 0.00 C0 ATOM 94 O HIS A 6 -3.316 -8.819 2.526 1.00 0.00 O0 ATOM 95 CB HIS A 6 -4.524 -11.558 1.361 1.00 0.00 C0 ATOM 96 CG HIS A 6 -4.572 -13.060 1.395 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -4.676 -13.828 2.555 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -4.500 -13.885 0.311 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -4.637 -15.103 2.142 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -4.531 -15.167 0.805 1.00 0.00 N0 ATOM 0 H HIS A 6 -3.728 -11.908 3.624 1.00 0.00 H new ATOM 0 HA HIS A 6 -2.389 -11.539 1.144 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -5.286 -11.143 2.021 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -4.742 -11.198 0.356 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -4.432 -13.590 -0.726 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -4.684 -15.961 2.796 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -4.482 -16.022 0.250 1.00 0.00 H new ATOM 108 N PRO A 7 -2.384 -9.143 0.505 1.00 0.00 N0 ATOM 109 CA PRO A 7 -2.101 -7.742 0.235 1.00 0.00 C0 ATOM 110 C PRO A 7 -3.387 -6.958 -0.013 1.00 0.00 C0 ATOM 111 O PRO A 7 -3.384 -5.732 0.046 1.00 0.00 O0 ATOM 112 CB PRO A 7 -1.217 -7.752 -1.011 1.00 0.00 C0 ATOM 113 CG PRO A 7 -1.684 -9.003 -1.751 1.00 0.00 C0 ATOM 114 CD PRO A 7 -1.969 -9.975 -0.608 1.00 0.00 C0 ATOM 0 HA PRO A 7 -1.612 -7.256 1.079 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -1.355 -6.853 -1.611 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -0.159 -7.805 -0.755 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -2.573 -8.811 -2.352 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -0.919 -9.384 -2.427 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.749 -10.685 -0.881 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.082 -10.557 -0.356 1.00 0.00 H new ATOM 122 N TYR A 8 -4.486 -7.668 -0.289 1.00 0.00 N0 ATOM 123 CA TYR A 8 -5.794 -7.054 -0.445 1.00 0.00 C0 ATOM 124 C TYR A 8 -6.467 -6.870 0.913 1.00 0.00 C0 ATOM 125 O TYR A 8 -7.585 -6.362 0.978 1.00 0.00 O0 ATOM 126 CB TYR A 8 -6.660 -7.913 -1.367 1.00 0.00 C0 ATOM 127 CG TYR A 8 -6.080 -8.063 -2.755 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -5.369 -9.220 -3.103 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -6.252 -7.035 -3.694 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -4.827 -9.354 -4.389 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -5.720 -7.164 -4.986 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -5.004 -8.325 -5.338 1.00 0.00 C0 ATOM 133 OH TYR A 8 -4.482 -8.452 -6.590 1.00 0.00 O0 ATOM 0 H TYR A 8 -4.486 -8.681 -0.409 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.672 -6.068 -0.894 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.784 -8.901 -0.923 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -7.653 -7.469 -1.441 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -5.238 -10.010 -2.379 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -6.795 -6.142 -3.422 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -4.275 -10.244 -4.653 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -5.859 -6.374 -5.710 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.697 -7.654 -7.117 1.00 0.00 H new ATOM 143 N TYR A 9 -5.802 -7.277 2.000 1.00 0.00 N0 ATOM 144 CA TYR A 9 -6.334 -7.108 3.340 1.00 0.00 C0 ATOM 145 C TYR A 9 -6.392 -5.631 3.720 1.00 0.00 C0 ATOM 146 O TYR A 9 -5.504 -4.859 3.364 1.00 0.00 O0 ATOM 147 CB TYR A 9 -5.447 -7.807 4.355 1.00 0.00 C0 ATOM 148 CG TYR A 9 -5.852 -7.554 5.795 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -4.929 -7.002 6.694 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -7.150 -7.866 6.234 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -5.291 -6.771 8.029 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -7.520 -7.642 7.568 1.00 0.00 C0 ATOM 153 CZ TYR A 9 -6.587 -7.096 8.473 1.00 0.00 C0 ATOM 154 OH TYR A 9 -6.934 -6.886 9.775 1.00 0.00 O0 ATOM 0 H TYR A 9 -4.888 -7.728 1.968 1.00 0.00 H new ATOM 0 HA TYR A 9 -7.336 -7.537 3.346 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -5.467 -8.880 4.164 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.418 -7.477 4.213 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -3.934 -6.753 6.357 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -7.866 -8.281 5.540 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -4.576 -6.344 8.716 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -8.518 -7.887 7.901 1.00 0.00 H new ATOM 0 HH TYR A 9 -7.864 -7.163 9.915 1.00 0.00 H new ATOM 164 N PHE A 10 -7.442 -5.250 4.449 1.00 0.00 N0 ATOM 165 CA PHE A 10 -7.577 -3.945 5.066 1.00 0.00 C0 ATOM 166 C PHE A 10 -8.380 -4.117 6.356 1.00 0.00 C0 ATOM 167 O PHE A 10 -9.436 -4.743 6.344 1.00 0.00 O0 ATOM 168 CB PHE A 10 -8.260 -2.959 4.114 1.00 0.00 C0 ATOM 169 CG PHE A 10 -7.372 -2.471 2.989 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -7.326 -3.157 1.768 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -6.587 -1.323 3.172 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -6.496 -2.700 0.733 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -5.761 -0.862 2.137 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -5.715 -1.551 0.918 1.00 0.00 C0 ATOM 0 H PHE A 10 -8.238 -5.862 4.627 1.00 0.00 H new ATOM 0 HA PHE A 10 -6.594 -3.532 5.294 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -9.142 -3.435 3.686 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -8.608 -2.099 4.687 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -7.931 -4.040 1.623 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -6.619 -0.793 4.112 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -6.459 -3.233 -0.205 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -5.160 0.024 2.279 1.00 0.00 H new ATOM 0 HZ PHE A 10 -5.078 -1.197 0.121 1.00 0.00 H new ATOM 184 N PRO A 11 -7.896 -3.568 7.480 1.00 0.00 N0 ATOM 185 CA PRO A 11 -8.549 -3.664 8.777 1.00 0.00 C0 ATOM 186 C PRO A 11 -9.783 -2.760 8.852 1.00 0.00 C0 ATOM 187 O PRO A 11 -10.424 -2.668 9.898 1.00 0.00 O0 ATOM 188 CB PRO A 11 -7.486 -3.218 9.781 1.00 0.00 C0 ATOM 189 CG PRO A 11 -6.673 -2.201 8.978 1.00 0.00 C0 ATOM 190 CD PRO A 11 -6.664 -2.810 7.578 1.00 0.00 C0 ATOM 0 HA PRO A 11 -8.909 -4.674 8.975 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -7.931 -2.770 10.670 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -6.871 -4.053 10.118 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -7.136 -1.214 8.987 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -5.665 -2.084 9.375 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -6.618 -2.035 6.813 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -5.795 -3.452 7.434 1.00 0.00 H new ATOM 198 N PHE A 12 -10.111 -2.096 7.742 1.00 0.00 N0 ATOM 199 CA PHE A 12 -11.205 -1.149 7.664 1.00 0.00 C0 ATOM 200 C PHE A 12 -12.555 -1.807 7.921 1.00 0.00 C0 ATOM 201 O PHE A 12 -12.760 -2.989 7.645 1.00 0.00 O0 ATOM 202 CB PHE A 12 -11.205 -0.508 6.273 1.00 0.00 C0 ATOM 203 CG PHE A 12 -9.956 0.269 5.913 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -9.096 0.760 6.908 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -9.661 0.501 4.562 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -7.950 1.482 6.551 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -8.514 1.224 4.205 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -7.659 1.716 5.199 1.00 0.00 C0 ATOM 0 H PHE A 12 -9.610 -2.209 6.861 1.00 0.00 H new ATOM 0 HA PHE A 12 -11.057 -0.396 8.438 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -11.350 -1.293 5.531 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -12.062 0.162 6.201 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -9.318 0.581 7.950 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -10.319 0.122 3.794 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.290 1.859 7.318 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.290 1.401 3.164 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.777 2.275 4.925 1.00 0.00 H new ATOM 218 N ASN A 13 -13.477 -1.008 8.458 1.00 0.00 N0 ATOM 219 CA ASN A 13 -14.857 -1.422 8.647 1.00 0.00 C0 ATOM 220 C ASN A 13 -15.569 -1.350 7.298 1.00 0.00 C0 ATOM 221 O ASN A 13 -14.978 -0.930 6.305 1.00 0.00 O0 ATOM 222 CB ASN A 13 -15.531 -0.539 9.705 1.00 0.00 C0 ATOM 223 CG ASN A 13 -15.524 0.932 9.311 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -16.153 1.317 8.328 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -14.813 1.757 10.074 1.00 0.00 N0 ATOM 0 H ASN A 13 -13.283 -0.057 8.772 1.00 0.00 H new ATOM 0 HA ASN A 13 -14.907 -2.448 9.013 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -16.559 -0.870 9.851 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -15.018 -0.661 10.659 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.775 2.752 9.852 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -14.306 1.395 10.881 1.00 0.00 H new ATOM 232 N GLY A 14 -16.840 -1.759 7.246 1.00 0.00 N0 ATOM 233 CA GLY A 14 -17.558 -1.831 5.984 1.00 0.00 C0 ATOM 234 C GLY A 14 -17.645 -0.486 5.271 1.00 0.00 C0 ATOM 235 O GLY A 14 -17.488 -0.437 4.053 1.00 0.00 O0 ATOM 0 H GLY A 14 -17.384 -2.042 8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -17.064 -2.551 5.331 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -18.565 -2.205 6.166 1.00 0.00 H new ATOM 239 N LYS A 15 -17.892 0.603 6.006 1.00 0.00 N0 ATOM 240 CA LYS A 15 -18.031 1.912 5.386 1.00 0.00 C0 ATOM 241 C LYS A 15 -16.670 2.456 4.961 1.00 0.00 C0 ATOM 242 O LYS A 15 -16.554 3.103 3.923 1.00 0.00 O0 ATOM 243 CB LYS A 15 -18.721 2.865 6.361 1.00 0.00 C0 ATOM 244 CG LYS A 15 -19.179 4.154 5.674 1.00 0.00 C0 ATOM 245 CD LYS A 15 -20.367 3.886 4.745 1.00 0.00 C0 ATOM 246 CE LYS A 15 -20.826 5.179 4.072 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -19.865 5.614 3.042 1.00 0.00 N1+ ATOM 0 H LYS A 15 -17.998 0.599 7.020 1.00 0.00 H new ATOM 0 HA LYS A 15 -18.643 1.820 4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -19.581 2.367 6.808 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -18.037 3.110 7.174 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -19.459 4.892 6.426 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -18.354 4.579 5.102 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -20.085 3.155 3.987 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.190 3.454 5.314 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -21.806 5.028 3.619 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -20.939 5.962 4.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -20.250 6.435 2.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -18.966 5.877 3.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -19.700 4.837 2.371 1.00 0.00 H new ATOM 261 N GLN A 16 -15.629 2.201 5.753 1.00 0.00 N0 ATOM 262 CA GLN A 16 -14.294 2.659 5.405 1.00 0.00 C0 ATOM 263 C GLN A 16 -13.751 1.855 4.224 1.00 0.00 C0 ATOM 264 O GLN A 16 -13.039 2.400 3.385 1.00 0.00 O0 ATOM 265 CB GLN A 16 -13.403 2.550 6.645 1.00 0.00 C0 ATOM 266 CG GLN A 16 -11.955 2.949 6.348 1.00 0.00 C0 ATOM 267 CD GLN A 16 -11.810 4.422 5.977 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -12.724 5.219 6.170 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -10.649 4.793 5.438 1.00 0.00 N0 ATOM 0 H GLN A 16 -15.688 1.684 6.631 1.00 0.00 H new ATOM 0 HA GLN A 16 -14.316 3.702 5.089 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -13.800 3.188 7.434 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -13.427 1.527 7.020 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -11.338 2.737 7.221 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -11.574 2.335 5.532 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -9.911 4.104 5.292 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -10.498 5.766 5.172 1.00 0.00 H new ATOM 278 N ALA A 17 -14.083 0.560 4.148 1.00 0.00 N0 ATOM 279 CA ALA A 17 -13.670 -0.271 3.031 1.00 0.00 C0 ATOM 280 C ALA A 17 -14.394 0.169 1.768 1.00 0.00 C0 ATOM 281 O ALA A 17 -13.782 0.181 0.704 1.00 0.00 O0 ATOM 282 CB ALA A 17 -13.980 -1.735 3.350 1.00 0.00 C0 ATOM 0 H ALA A 17 -14.637 0.073 4.852 1.00 0.00 H new ATOM 0 HA ALA A 17 -12.598 -0.165 2.867 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.672 -2.363 2.514 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -13.439 -2.034 4.248 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -15.051 -1.852 3.516 1.00 0.00 H new ATOM 288 N GLU A 18 -15.681 0.527 1.879 1.00 0.00 N0 ATOM 289 CA GLU A 18 -16.449 0.936 0.715 1.00 0.00 C0 ATOM 290 C GLU A 18 -16.016 2.321 0.221 1.00 0.00 C0 ATOM 291 O GLU A 18 -15.885 2.531 -0.981 1.00 0.00 O0 ATOM 292 CB GLU A 18 -17.956 0.783 0.981 1.00 0.00 C0 ATOM 293 CG GLU A 18 -18.671 1.956 1.655 1.00 0.00 C0 ATOM 294 CD GLU A 18 -19.420 2.847 0.665 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -19.193 2.695 -0.554 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -20.224 3.683 1.141 1.00 0.00 O1- ATOM 0 H GLU A 18 -16.200 0.539 2.757 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.233 0.268 -0.118 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.449 0.590 0.028 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.101 -0.102 1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.375 1.570 2.392 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.940 2.557 2.196 1.00 0.00 H new ATOM 303 N ASP A 19 -15.789 3.276 1.130 1.00 0.00 N0 ATOM 304 CA ASP A 19 -15.323 4.600 0.740 1.00 0.00 C0 ATOM 305 C ASP A 19 -13.889 4.552 0.224 1.00 0.00 C0 ATOM 306 O ASP A 19 -13.494 5.408 -0.565 1.00 0.00 O0 ATOM 307 CB ASP A 19 -15.467 5.561 1.919 1.00 0.00 C0 ATOM 308 CG ASP A 19 -16.938 5.771 2.273 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -17.784 5.474 1.401 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -17.209 6.225 3.407 1.00 0.00 O1- ATOM 0 H ASP A 19 -15.921 3.152 2.134 1.00 0.00 H new ATOM 0 HA ASP A 19 -15.940 4.965 -0.081 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -14.933 5.165 2.783 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -15.008 6.518 1.672 1.00 0.00 H new ATOM 315 N TYR A 20 -13.103 3.562 0.659 1.00 0.00 N0 ATOM 316 CA TYR A 20 -11.757 3.389 0.147 1.00 0.00 C0 ATOM 317 C TYR A 20 -11.808 2.903 -1.298 1.00 0.00 C0 ATOM 318 O TYR A 20 -11.111 3.444 -2.155 1.00 0.00 O0 ATOM 319 CB TYR A 20 -10.995 2.389 1.016 1.00 0.00 C0 ATOM 320 CG TYR A 20 -9.656 2.001 0.434 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -8.532 2.806 0.670 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -9.540 0.844 -0.347 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -7.293 2.458 0.117 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -8.306 0.490 -0.906 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -7.176 1.301 -0.679 1.00 0.00 C0 ATOM 326 OH TYR A 20 -5.972 0.967 -1.229 1.00 0.00 O0 ATOM 0 H TYR A 20 -13.382 2.876 1.361 1.00 0.00 H new ATOM 0 HA TYR A 20 -11.238 4.347 0.176 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.844 2.818 2.006 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -11.602 1.493 1.146 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.622 3.694 1.278 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -10.406 0.222 -0.519 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -6.427 3.077 0.301 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -8.220 -0.402 -1.509 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.852 -0.005 -1.188 1.00 0.00 H new ATOM 336 N LEU A 21 -12.629 1.884 -1.577 1.00 0.00 N0 ATOM 337 CA LEU A 21 -12.718 1.332 -2.919 1.00 0.00 C0 ATOM 338 C LEU A 21 -13.377 2.299 -3.889 1.00 0.00 C0 ATOM 339 O LEU A 21 -13.117 2.212 -5.087 1.00 0.00 O0 ATOM 340 CB LEU A 21 -13.420 -0.031 -2.913 1.00 0.00 C0 ATOM 341 CG LEU A 21 -14.773 -0.071 -2.194 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -15.967 0.411 -3.017 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -15.068 -1.506 -1.769 1.00 0.00 C0 ATOM 0 H LEU A 21 -13.234 1.433 -0.891 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.699 1.176 -3.273 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -13.567 -0.350 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.758 -0.760 -2.446 1.00 0.00 H new ATOM 0 HG LEU A 21 -14.667 0.618 -1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.874 0.342 -2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -15.808 1.447 -3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -16.072 -0.212 -3.905 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -16.029 -1.543 -1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -15.101 -2.147 -2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -14.284 -1.855 -1.096 1.00 0.00 H new ATOM 355 N ARG A 22 -14.221 3.221 -3.415 1.00 0.00 N0 ATOM 356 CA ARG A 22 -14.818 4.197 -4.320 1.00 0.00 C0 ATOM 357 C ARG A 22 -13.723 4.959 -5.060 1.00 0.00 C0 ATOM 358 O ARG A 22 -13.953 5.437 -6.167 1.00 0.00 O0 ATOM 359 CB ARG A 22 -15.716 5.166 -3.561 1.00 0.00 C0 ATOM 360 CG ARG A 22 -16.862 4.421 -2.878 1.00 0.00 C0 ATOM 361 CD ARG A 22 -18.216 5.015 -3.261 1.00 0.00 C0 ATOM 362 NE ARG A 22 -19.211 4.729 -2.225 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -20.306 5.458 -1.987 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -20.615 6.498 -2.763 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -21.096 5.139 -0.962 1.00 0.00 N0 ATOM 0 H ARG A 22 -14.498 3.309 -2.437 1.00 0.00 H new ATOM 0 HA ARG A 22 -15.433 3.663 -5.045 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.130 5.704 -2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.118 5.910 -4.248 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.832 3.368 -3.158 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -16.735 4.467 -1.796 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -18.122 6.092 -3.396 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -18.545 4.601 -4.214 1.00 0.00 H new ATOM 0 HE ARG A 22 -19.056 3.909 -1.639 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -20.013 6.745 -3.548 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -21.453 7.046 -2.571 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -20.863 4.344 -0.367 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -21.934 5.690 -0.773 1.00 0.00 H new ATOM 379 N SER A 23 -12.540 5.069 -4.447 1.00 0.00 N0 ATOM 380 CA SER A 23 -11.393 5.750 -5.031 1.00 0.00 C0 ATOM 381 C SER A 23 -10.593 4.843 -5.973 1.00 0.00 C0 ATOM 382 O SER A 23 -9.543 5.254 -6.463 1.00 0.00 O0 ATOM 383 CB SER A 23 -10.495 6.282 -3.912 1.00 0.00 C0 ATOM 384 OG SER A 23 -11.236 7.128 -3.060 1.00 0.00 O0 ATOM 0 H SER A 23 -12.356 4.682 -3.522 1.00 0.00 H new ATOM 0 HA SER A 23 -11.767 6.578 -5.633 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.080 5.451 -3.342 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.654 6.828 -4.338 1.00 0.00 H new ATOM 0 HG SER A 23 -10.655 7.463 -2.346 1.00 0.00 H new ATOM 390 N LYS A 24 -11.072 3.620 -6.231 1.00 0.00 N0 ATOM 391 CA LYS A 24 -10.433 2.686 -7.150 1.00 0.00 C0 ATOM 392 C LYS A 24 -11.195 2.629 -8.475 1.00 0.00 C0 ATOM 393 O LYS A 24 -11.202 3.605 -9.220 1.00 0.00 O0 ATOM 394 CB LYS A 24 -10.243 1.302 -6.507 1.00 0.00 C0 ATOM 395 CG LYS A 24 -8.839 1.128 -5.916 1.00 0.00 C0 ATOM 396 CD LYS A 24 -8.767 1.374 -4.413 1.00 0.00 C0 ATOM 397 CE LYS A 24 -8.917 2.848 -4.043 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -7.868 3.676 -4.668 1.00 0.00 N1+ ATOM 0 H LYS A 24 -11.921 3.253 -5.801 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.431 3.051 -7.375 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -10.986 1.163 -5.722 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.420 0.528 -7.254 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -8.490 0.117 -6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -8.156 1.812 -6.419 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.550 0.799 -3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.813 1.005 -4.035 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -9.898 3.204 -4.358 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -8.870 2.958 -2.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.472 4.327 -3.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.113 3.062 -5.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -8.279 4.224 -5.451 1.00 0.00 H new ATOM 412 N GLU A 25 -11.836 1.495 -8.776 1.00 0.00 N0 ATOM 413 CA GLU A 25 -12.435 1.229 -10.077 1.00 0.00 C0 ATOM 414 C GLU A 25 -13.667 0.339 -9.921 1.00 0.00 C0 ATOM 415 O GLU A 25 -13.859 -0.267 -8.872 1.00 0.00 O0 ATOM 416 CB GLU A 25 -11.389 0.569 -10.977 1.00 0.00 C0 ATOM 417 CG GLU A 25 -10.800 -0.686 -10.325 1.00 0.00 C0 ATOM 418 CD GLU A 25 -9.842 -1.408 -11.269 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -8.894 -2.034 -10.745 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -10.074 -1.321 -12.495 1.00 0.00 O1- ATOM 0 H GLU A 25 -11.952 0.730 -8.111 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.760 2.164 -10.534 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.843 0.305 -11.932 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.590 1.279 -11.190 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.274 -0.410 -9.411 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.606 -1.361 -10.037 1.00 0.00 H new ATOM 427 N ARG A 26 -14.504 0.257 -10.962 1.00 0.00 N0 ATOM 428 CA ARG A 26 -15.805 -0.402 -10.894 1.00 0.00 C0 ATOM 429 C ARG A 26 -15.750 -1.925 -10.745 1.00 0.00 C0 ATOM 430 O ARG A 26 -16.763 -2.596 -10.938 1.00 0.00 O0 ATOM 431 CB ARG A 26 -16.671 0.036 -12.076 1.00 0.00 C0 ATOM 432 CG ARG A 26 -16.255 -0.596 -13.407 1.00 0.00 C0 ATOM 433 CD ARG A 26 -17.125 -0.047 -14.545 1.00 0.00 C0 ATOM 434 NE ARG A 26 -18.558 -0.229 -14.274 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -19.339 0.692 -13.696 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -18.849 1.889 -13.366 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -20.619 0.424 -13.441 1.00 0.00 N0 ATOM 0 H ARG A 26 -14.292 0.650 -11.879 1.00 0.00 H new ATOM 0 HA ARG A 26 -16.269 -0.072 -9.965 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.710 -0.222 -11.870 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -16.624 1.121 -12.168 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -15.205 -0.384 -13.607 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -16.356 -1.680 -13.351 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -16.913 1.013 -14.685 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -16.865 -0.550 -15.476 1.00 0.00 H new ATOM 0 HE ARG A 26 -18.985 -1.115 -14.544 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -17.871 2.109 -13.554 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -19.453 2.584 -12.926 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -21.008 -0.486 -13.686 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -21.210 1.129 -13.000 1.00 0.00 H new ATOM 451 N GLY A 27 -14.580 -2.467 -10.407 1.00 0.00 N0 ATOM 452 CA GLY A 27 -14.404 -3.874 -10.096 1.00 0.00 C0 ATOM 453 C GLY A 27 -13.205 -4.009 -9.167 1.00 0.00 C0 ATOM 454 O GLY A 27 -12.144 -4.447 -9.607 1.00 0.00 O0 ATOM 0 H GLY A 27 -13.717 -1.926 -10.342 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.300 -4.273 -9.621 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.244 -4.448 -11.009 1.00 0.00 H new ATOM 458 N ASP A 28 -13.359 -3.638 -7.890 1.00 0.00 N0 ATOM 459 CA ASP A 28 -12.200 -3.602 -6.983 1.00 0.00 C0 ATOM 460 C ASP A 28 -12.482 -4.213 -5.616 1.00 0.00 C0 ATOM 461 O ASP A 28 -13.519 -3.928 -5.037 1.00 0.00 O0 ATOM 462 CB ASP A 28 -11.734 -2.160 -6.797 1.00 0.00 C0 ATOM 463 CG ASP A 28 -10.612 -2.086 -5.764 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -10.666 -1.156 -4.931 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -9.721 -2.962 -5.826 1.00 0.00 O1- ATOM 0 H ASP A 28 -14.247 -3.365 -7.468 1.00 0.00 H new ATOM 0 HA ASP A 28 -11.423 -4.206 -7.452 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -11.386 -1.759 -7.749 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.571 -1.540 -6.477 1.00 0.00 H new ATOM 470 N PHE A 29 -11.580 -5.049 -5.084 1.00 0.00 N0 ATOM 471 CA PHE A 29 -11.869 -5.810 -3.876 1.00 0.00 C0 ATOM 472 C PHE A 29 -10.841 -5.612 -2.766 1.00 0.00 C0 ATOM 473 O PHE A 29 -9.647 -5.458 -3.018 1.00 0.00 O0 ATOM 474 CB PHE A 29 -12.020 -7.292 -4.218 1.00 0.00 C0 ATOM 475 CG PHE A 29 -10.858 -7.867 -5.000 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -9.729 -8.355 -4.326 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -10.910 -7.916 -6.399 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -8.661 -8.897 -5.054 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -9.840 -8.456 -7.126 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -8.713 -8.947 -6.455 1.00 0.00 C0 ATOM 0 H PHE A 29 -10.651 -5.210 -5.474 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.809 -5.424 -3.480 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.137 -7.857 -3.293 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -12.935 -7.430 -4.794 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.683 -8.313 -3.248 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -11.777 -7.537 -6.919 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -7.794 -9.278 -4.534 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.885 -8.493 -8.204 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.887 -9.362 -7.014 1.00 0.00 H new ATOM 490 N VAL A 30 -11.341 -5.624 -1.524 1.00 0.00 N0 ATOM 491 CA VAL A 30 -10.536 -5.562 -0.309 1.00 0.00 C0 ATOM 492 C VAL A 30 -11.050 -6.596 0.689 1.00 0.00 C0 ATOM 493 O VAL A 30 -12.253 -6.832 0.764 1.00 0.00 O0 ATOM 494 CB VAL A 30 -10.539 -4.152 0.305 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -9.892 -3.155 -0.656 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -11.951 -3.677 0.646 1.00 0.00 C0 ATOM 0 H VAL A 30 -12.342 -5.679 -1.337 1.00 0.00 H new ATOM 0 HA VAL A 30 -9.501 -5.791 -0.565 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.966 -4.205 1.230 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.901 -2.161 -0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.863 -3.455 -0.853 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.450 -3.137 -1.592 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -11.904 -2.677 1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -12.556 -3.654 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -12.401 -4.361 1.365 1.00 0.00 H new ATOM 506 N ILE A 31 -10.147 -7.215 1.456 1.00 0.00 N0 ATOM 507 CA ILE A 31 -10.518 -8.211 2.452 1.00 0.00 C0 ATOM 508 C ILE A 31 -10.516 -7.548 3.821 1.00 0.00 C0 ATOM 509 O ILE A 31 -9.596 -6.808 4.151 1.00 0.00 O0 ATOM 510 CB ILE A 31 -9.526 -9.380 2.422 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -9.629 -10.155 1.101 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -9.778 -10.303 3.620 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -8.324 -10.882 0.770 1.00 0.00 C0 ATOM 0 H ILE A 31 -9.144 -7.037 1.400 1.00 0.00 H new ATOM 0 HA ILE A 31 -11.511 -8.604 2.236 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.513 -8.983 2.491 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -10.442 -10.878 1.165 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.877 -9.467 0.293 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -9.071 -11.132 3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -9.647 -9.742 4.545 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.795 -10.692 3.572 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -8.436 -11.419 -0.172 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.516 -10.156 0.680 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.090 -11.589 1.566 1.00 0.00 H new ATOM 525 N ARG A 32 -11.548 -7.812 4.623 1.00 0.00 N0 ATOM 526 CA ARG A 32 -11.645 -7.280 5.970 1.00 0.00 C0 ATOM 527 C ARG A 32 -12.235 -8.317 6.907 1.00 0.00 C0 ATOM 528 O ARG A 32 -12.851 -9.278 6.464 1.00 0.00 O0 ATOM 529 CB ARG A 32 -12.494 -6.002 5.993 1.00 0.00 C0 ATOM 530 CG ARG A 32 -13.897 -6.230 5.425 1.00 0.00 C0 ATOM 531 CD ARG A 32 -14.776 -5.018 5.735 1.00 0.00 C0 ATOM 532 NE ARG A 32 -15.982 -5.005 4.900 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -17.249 -5.007 5.332 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -17.561 -5.098 6.623 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -18.239 -4.913 4.449 1.00 0.00 N0 ATOM 0 H ARG A 32 -12.336 -8.400 4.352 1.00 0.00 H new ATOM 0 HA ARG A 32 -10.640 -7.031 6.309 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -12.573 -5.639 7.018 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -11.993 -5.224 5.417 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.844 -6.388 4.348 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -14.334 -7.130 5.858 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -15.060 -5.032 6.787 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -14.208 -4.103 5.571 1.00 0.00 H new ATOM 0 HE ARG A 32 -15.841 -4.993 3.890 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -16.822 -5.169 7.322 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -18.539 -5.096 6.913 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -18.029 -4.840 3.453 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -19.208 -4.914 4.767 1.00 0.00 H new ATOM 549 N GLN A 33 -12.046 -8.119 8.209 1.00 0.00 N0 ATOM 550 CA GLN A 33 -12.757 -8.899 9.208 1.00 0.00 C0 ATOM 551 C GLN A 33 -14.265 -8.724 8.986 1.00 0.00 C0 ATOM 552 O GLN A 33 -14.712 -7.682 8.509 1.00 0.00 O0 ATOM 553 CB GLN A 33 -12.364 -8.436 10.616 1.00 0.00 C0 ATOM 554 CG GLN A 33 -12.652 -6.942 10.827 1.00 0.00 C0 ATOM 555 CD GLN A 33 -12.595 -6.535 12.295 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -12.809 -7.349 13.191 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -12.303 -5.262 12.549 1.00 0.00 N0 ATOM 0 H GLN A 33 -11.406 -7.424 8.593 1.00 0.00 H new ATOM 0 HA GLN A 33 -12.495 -9.953 9.113 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -12.911 -9.020 11.356 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.304 -8.628 10.779 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -11.929 -6.353 10.262 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -13.638 -6.706 10.426 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -12.131 -4.615 11.780 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -12.251 -4.933 13.513 1.00 0.00 H new ATOM 566 N SER A 34 -15.053 -9.744 9.335 1.00 0.00 N0 ATOM 567 CA SER A 34 -16.507 -9.675 9.237 1.00 0.00 C0 ATOM 568 C SER A 34 -17.079 -8.781 10.339 1.00 0.00 C0 ATOM 569 O SER A 34 -18.258 -8.435 10.312 1.00 0.00 O0 ATOM 570 CB SER A 34 -17.068 -11.093 9.358 1.00 0.00 C0 ATOM 571 OG SER A 34 -18.479 -11.089 9.364 1.00 0.00 O0 ATOM 0 H SER A 34 -14.701 -10.633 9.690 1.00 0.00 H new ATOM 0 HA SER A 34 -16.791 -9.243 8.277 1.00 0.00 H new ATOM 0 HB2 SER A 34 -16.708 -11.701 8.528 1.00 0.00 H new ATOM 0 HB3 SER A 34 -16.700 -11.555 10.274 1.00 0.00 H new ATOM 0 HG SER A 34 -18.809 -10.735 8.512 1.00 0.00 H new ATOM 577 N SER A 35 -16.238 -8.407 11.312 1.00 0.00 N0 ATOM 578 CA SER A 35 -16.648 -7.646 12.484 1.00 0.00 C0 ATOM 579 C SER A 35 -17.739 -8.374 13.269 1.00 0.00 C0 ATOM 580 O SER A 35 -18.458 -7.757 14.056 1.00 0.00 O0 ATOM 581 CB SER A 35 -17.044 -6.222 12.088 1.00 0.00 C0 ATOM 582 OG SER A 35 -17.367 -5.483 13.244 1.00 0.00 O0 ATOM 0 H SER A 35 -15.243 -8.631 11.301 1.00 0.00 H new ATOM 0 HA SER A 35 -15.798 -7.562 13.161 1.00 0.00 H new ATOM 0 HB2 SER A 35 -16.225 -5.741 11.554 1.00 0.00 H new ATOM 0 HB3 SER A 35 -17.897 -6.246 11.409 1.00 0.00 H new ATOM 0 HG SER A 35 -17.889 -6.043 13.855 1.00 0.00 H new ATOM 588 N ARG A 36 -17.858 -9.689 13.054 1.00 0.00 N0 ATOM 589 CA ARG A 36 -18.863 -10.526 13.695 1.00 0.00 C0 ATOM 590 C ARG A 36 -18.252 -11.802 14.271 1.00 0.00 C0 ATOM 591 O ARG A 36 -18.976 -12.655 14.781 1.00 0.00 O0 ATOM 592 CB ARG A 36 -19.981 -10.825 12.692 1.00 0.00 C0 ATOM 593 CG ARG A 36 -20.843 -9.579 12.473 1.00 0.00 C0 ATOM 594 CD ARG A 36 -21.905 -9.827 11.400 1.00 0.00 C0 ATOM 595 NE ARG A 36 -21.335 -9.733 10.051 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -21.487 -8.677 9.242 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -22.153 -7.593 9.642 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -20.971 -8.693 8.014 1.00 0.00 N0 ATOM 0 H ARG A 36 -17.247 -10.203 12.420 1.00 0.00 H new ATOM 0 HA ARG A 36 -19.288 -9.988 14.542 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -19.552 -11.150 11.744 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -20.600 -11.644 13.059 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -21.326 -9.298 13.409 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -20.210 -8.742 12.177 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -22.345 -10.814 11.543 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -22.710 -9.100 11.508 1.00 0.00 H new ATOM 0 HE ARG A 36 -20.788 -10.523 9.708 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -22.557 -7.559 10.578 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -22.259 -6.798 9.012 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -20.458 -9.512 7.687 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -21.089 -7.887 7.401 1.00 0.00 H new ATOM 612 N GLY A 37 -16.923 -11.936 14.194 1.00 0.00 N0 ATOM 613 CA GLY A 37 -16.210 -13.072 14.746 1.00 0.00 C0 ATOM 614 C GLY A 37 -14.710 -12.908 14.529 1.00 0.00 C0 ATOM 615 O GLY A 37 -14.291 -12.224 13.598 1.00 0.00 O0 ATOM 0 H GLY A 37 -16.317 -11.251 13.743 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -16.423 -13.162 15.811 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.555 -13.992 14.273 1.00 0.00 H new ATOM 619 N ASP A 38 -13.902 -13.534 15.388 1.00 0.00 N0 ATOM 620 CA ASP A 38 -12.455 -13.451 15.263 1.00 0.00 C0 ATOM 621 C ASP A 38 -11.974 -14.237 14.048 1.00 0.00 C0 ATOM 622 O ASP A 38 -10.964 -13.891 13.440 1.00 0.00 O0 ATOM 623 CB ASP A 38 -11.791 -13.951 16.549 1.00 0.00 C0 ATOM 624 CG ASP A 38 -12.280 -13.214 17.795 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 -12.915 -12.146 17.640 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -12.008 -13.736 18.897 1.00 0.00 O1- ATOM 0 H ASP A 38 -14.228 -14.100 16.172 1.00 0.00 H new ATOM 0 HA ASP A 38 -12.170 -12.409 15.114 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.988 -15.017 16.663 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -10.711 -13.833 16.464 1.00 0.00 H new ATOM 631 N ASP A 39 -12.706 -15.299 13.696 1.00 0.00 N0 ATOM 632 CA ASP A 39 -12.439 -16.111 12.519 1.00 0.00 C0 ATOM 633 C ASP A 39 -13.610 -16.009 11.547 1.00 0.00 C0 ATOM 634 O ASP A 39 -14.068 -17.004 10.995 1.00 0.00 O0 ATOM 635 CB ASP A 39 -12.058 -17.547 12.904 1.00 0.00 C0 ATOM 636 CG ASP A 39 -10.545 -17.736 13.029 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -9.808 -16.758 12.774 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -10.142 -18.867 13.378 1.00 0.00 O1- ATOM 0 H ASP A 39 -13.512 -15.618 14.234 1.00 0.00 H new ATOM 0 HA ASP A 39 -11.565 -15.725 11.994 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -12.533 -17.804 13.851 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -12.447 -18.236 12.155 1.00 0.00 H new ATOM 643 N HIS A 40 -14.088 -14.779 11.342 1.00 0.00 N0 ATOM 644 CA HIS A 40 -15.031 -14.454 10.285 1.00 0.00 C0 ATOM 645 C HIS A 40 -14.465 -13.265 9.516 1.00 0.00 C0 ATOM 646 O HIS A 40 -14.101 -12.256 10.119 1.00 0.00 O0 ATOM 647 CB HIS A 40 -16.407 -14.078 10.849 1.00 0.00 C0 ATOM 648 CG HIS A 40 -17.187 -15.170 11.524 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -18.202 -14.959 12.461 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -17.040 -16.510 11.318 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -18.644 -16.183 12.788 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -17.973 -17.132 12.110 1.00 0.00 N0 ATOM 0 H HIS A 40 -13.824 -13.977 11.915 1.00 0.00 H new ATOM 0 HA HIS A 40 -15.165 -15.325 9.643 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -16.270 -13.267 11.564 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -17.012 -13.684 10.032 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -16.329 -16.988 10.661 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -19.432 -16.380 13.500 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -18.130 -18.138 12.173 1.00 0.00 H new ATOM 660 N LEU A 41 -14.395 -13.386 8.192 1.00 0.00 N0 ATOM 661 CA LEU A 41 -13.866 -12.349 7.321 1.00 0.00 C0 ATOM 662 C LEU A 41 -14.935 -11.912 6.334 1.00 0.00 C0 ATOM 663 O LEU A 41 -16.032 -12.458 6.317 1.00 0.00 O0 ATOM 664 CB LEU A 41 -12.637 -12.868 6.573 1.00 0.00 C0 ATOM 665 CG LEU A 41 -11.337 -12.337 7.172 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -11.094 -12.865 8.585 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -10.185 -12.764 6.269 1.00 0.00 C0 ATOM 0 H LEU A 41 -14.709 -14.218 7.692 1.00 0.00 H new ATOM 0 HA LEU A 41 -13.570 -11.492 7.926 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -12.630 -13.958 6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.700 -12.575 5.525 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.407 -11.251 7.239 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -10.158 -12.460 8.969 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.915 -12.559 9.234 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.036 -13.953 8.562 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.245 -12.394 6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -10.153 -13.852 6.210 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -10.333 -12.351 5.271 1.00 0.00 H new ATOM 679 N ALA A 42 -14.603 -10.920 5.508 1.00 0.00 N0 ATOM 680 CA ALA A 42 -15.478 -10.451 4.456 1.00 0.00 C0 ATOM 681 C ALA A 42 -14.679 -9.848 3.310 1.00 0.00 C0 ATOM 682 O ALA A 42 -13.687 -9.157 3.536 1.00 0.00 O0 ATOM 683 CB ALA A 42 -16.467 -9.425 5.009 1.00 0.00 C0 ATOM 0 H ALA A 42 -13.714 -10.423 5.557 1.00 0.00 H new ATOM 0 HA ALA A 42 -16.033 -11.306 4.070 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -17.120 -9.080 4.207 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -17.068 -9.885 5.794 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -15.920 -8.577 5.421 1.00 0.00 H new ATOM 689 N ILE A 43 -15.113 -10.108 2.076 1.00 0.00 N0 ATOM 690 CA ILE A 43 -14.534 -9.462 0.915 1.00 0.00 C0 ATOM 691 C ILE A 43 -15.479 -8.356 0.475 1.00 0.00 C0 ATOM 692 O ILE A 43 -16.672 -8.593 0.302 1.00 0.00 O0 ATOM 693 CB ILE A 43 -14.254 -10.471 -0.205 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -13.078 -11.367 0.191 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -13.924 -9.741 -1.510 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -13.067 -12.664 -0.623 1.00 0.00 C0 ATOM 0 H ILE A 43 -15.865 -10.763 1.863 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.566 -9.028 1.168 1.00 0.00 H new ATOM 0 HB ILE A 43 -15.144 -11.081 -0.357 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.142 -10.831 0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -13.139 -11.603 1.253 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.728 -10.471 -2.295 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -14.767 -9.114 -1.800 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.042 -9.118 -1.365 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -12.220 -13.278 -0.318 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -13.993 -13.211 -0.448 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -12.980 -12.427 -1.683 1.00 0.00 H new ATOM 708 N THR A 44 -14.943 -7.148 0.294 1.00 0.00 N0 ATOM 709 CA THR A 44 -15.731 -5.995 -0.113 1.00 0.00 C0 ATOM 710 C THR A 44 -15.291 -5.592 -1.510 1.00 0.00 C0 ATOM 711 O THR A 44 -14.141 -5.211 -1.703 1.00 0.00 O0 ATOM 712 CB THR A 44 -15.551 -4.855 0.893 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -15.749 -5.361 2.190 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -16.563 -3.743 0.633 1.00 0.00 C0 ATOM 0 H THR A 44 -13.952 -6.947 0.426 1.00 0.00 H new ATOM 0 HA THR A 44 -16.793 -6.238 -0.132 1.00 0.00 H new ATOM 0 HB THR A 44 -14.546 -4.445 0.790 1.00 0.00 H new ATOM 0 HG1 THR A 44 -14.898 -5.691 2.546 1.00 0.00 H new ATOM 0 HG21 THR A 44 -16.418 -2.942 1.359 1.00 0.00 H new ATOM 0 HG22 THR A 44 -16.421 -3.350 -0.374 1.00 0.00 H new ATOM 0 HG23 THR A 44 -17.573 -4.141 0.728 1.00 0.00 H new ATOM 722 N TRP A 45 -16.208 -5.680 -2.477 1.00 0.00 N0 ATOM 723 CA TRP A 45 -15.912 -5.454 -3.882 1.00 0.00 C0 ATOM 724 C TRP A 45 -16.708 -4.273 -4.434 1.00 0.00 C0 ATOM 725 O TRP A 45 -17.900 -4.157 -4.172 1.00 0.00 O0 ATOM 726 CB TRP A 45 -16.189 -6.743 -4.653 1.00 0.00 C0 ATOM 727 CG TRP A 45 -15.905 -6.723 -6.120 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -14.718 -6.417 -6.684 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -16.800 -7.022 -7.235 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -14.812 -6.505 -8.055 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -16.076 -6.879 -8.452 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -18.147 -7.419 -7.341 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -16.653 -7.109 -9.706 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -18.733 -7.669 -8.592 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -17.987 -7.522 -9.770 1.00 0.00 C0 ATOM 0 H TRP A 45 -17.185 -5.913 -2.298 1.00 0.00 H new ATOM 0 HA TRP A 45 -14.861 -5.191 -3.999 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -15.599 -7.542 -4.203 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -17.238 -7.004 -4.513 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -13.826 -6.143 -6.140 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -14.041 -6.317 -8.696 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -18.739 -7.533 -6.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -16.077 -6.970 -10.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -19.767 -7.977 -8.647 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -18.443 -7.728 -10.727 1.00 0.00 H new ATOM 746 N LYS A 46 -16.046 -3.399 -5.198 1.00 0.00 N0 ATOM 747 CA LYS A 46 -16.637 -2.219 -5.798 1.00 0.00 C0 ATOM 748 C LYS A 46 -17.286 -2.590 -7.115 1.00 0.00 C0 ATOM 749 O LYS A 46 -16.633 -3.232 -7.944 1.00 0.00 O0 ATOM 750 CB LYS A 46 -15.553 -1.176 -6.079 1.00 0.00 C0 ATOM 751 CG LYS A 46 -16.175 0.044 -6.760 1.00 0.00 C0 ATOM 752 CD LYS A 46 -15.204 1.220 -6.724 1.00 0.00 C0 ATOM 753 CE LYS A 46 -15.548 2.235 -7.812 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -14.516 3.285 -7.912 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.055 -3.504 -5.417 1.00 0.00 H new ATOM 0 HA LYS A 46 -17.378 -1.812 -5.109 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -15.071 -0.878 -5.148 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -14.779 -1.604 -6.716 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.428 -0.197 -7.793 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -17.104 0.315 -6.259 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -15.242 1.700 -5.746 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -14.184 0.861 -6.863 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -15.645 1.725 -8.770 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -16.514 2.691 -7.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -14.420 3.584 -8.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -14.793 4.101 -7.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -13.606 2.911 -7.573 1.00 0.00 H new ATOM 768 N LEU A 47 -18.551 -2.168 -7.257 1.00 0.00 N0 ATOM 769 CA LEU A 47 -19.374 -2.362 -8.441 1.00 0.00 C0 ATOM 770 C LEU A 47 -19.404 -1.093 -9.288 1.00 0.00 C0 ATOM 771 O LEU A 47 -19.524 -1.167 -10.509 1.00 0.00 O0 ATOM 772 CB LEU A 47 -20.811 -2.690 -8.018 1.00 0.00 C0 ATOM 773 CG LEU A 47 -20.933 -3.927 -7.126 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -22.408 -4.152 -6.799 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -20.405 -5.163 -7.845 1.00 0.00 C0 ATOM 0 H LEU A 47 -19.040 -1.664 -6.517 1.00 0.00 H new ATOM 0 HA LEU A 47 -18.948 -3.179 -9.023 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -21.228 -1.832 -7.490 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -21.416 -2.839 -8.912 1.00 0.00 H new ATOM 0 HG LEU A 47 -20.351 -3.766 -6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.510 -5.031 -6.163 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.802 -3.280 -6.278 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.966 -4.306 -7.723 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -20.501 -6.032 -7.194 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.980 -5.328 -8.756 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.356 -5.015 -8.100 1.00 0.00 H new ATOM 787 N ASP A 48 -19.294 0.075 -8.645 1.00 0.00 N0 ATOM 788 CA ASP A 48 -19.343 1.351 -9.341 1.00 0.00 C0 ATOM 789 C ASP A 48 -18.822 2.451 -8.422 1.00 0.00 C0 ATOM 790 O ASP A 48 -18.565 2.207 -7.244 1.00 0.00 O0 ATOM 791 CB ASP A 48 -20.782 1.629 -9.792 1.00 0.00 C0 ATOM 792 CG ASP A 48 -20.826 2.448 -11.080 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -19.873 3.226 -11.310 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -21.814 2.289 -11.828 1.00 0.00 O1- ATOM 0 H ASP A 48 -19.170 0.155 -7.636 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.709 1.323 -10.227 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -21.304 0.684 -9.944 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -21.313 2.163 -9.004 1.00 0.00 H new ATOM 799 N LYS A 49 -18.665 3.664 -8.955 1.00 0.00 N0 ATOM 800 CA LYS A 49 -18.135 4.807 -8.222 1.00 0.00 C0 ATOM 801 C LYS A 49 -18.991 5.175 -7.007 1.00 0.00 C0 ATOM 802 O LYS A 49 -18.604 6.048 -6.235 1.00 0.00 O0 ATOM 803 CB LYS A 49 -18.015 6.002 -9.174 1.00 0.00 C0 ATOM 804 CG LYS A 49 -19.381 6.376 -9.750 1.00 0.00 C0 ATOM 805 CD LYS A 49 -19.307 7.690 -10.528 1.00 0.00 C0 ATOM 806 CE LYS A 49 -20.700 8.084 -11.021 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -21.610 8.383 -9.898 1.00 0.00 N1+ ATOM 0 H LYS A 49 -18.907 3.879 -9.922 1.00 0.00 H new ATOM 0 HA LYS A 49 -17.153 4.533 -7.837 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -17.593 6.855 -8.643 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -17.327 5.760 -9.984 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -19.733 5.580 -10.406 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -20.107 6.468 -8.942 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -18.901 8.477 -9.892 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -18.629 7.583 -11.375 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.623 8.956 -11.670 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.116 7.275 -11.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -22.311 9.091 -10.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -22.100 7.513 -9.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.062 8.756 -9.097 1.00 0.00 H new ATOM 821 N ASP A 50 -20.142 4.516 -6.838 1.00 0.00 N0 ATOM 822 CA ASP A 50 -21.073 4.787 -5.752 1.00 0.00 C0 ATOM 823 C ASP A 50 -21.514 3.505 -5.042 1.00 0.00 C0 ATOM 824 O ASP A 50 -22.461 3.555 -4.259 1.00 0.00 O0 ATOM 825 CB ASP A 50 -22.334 5.472 -6.296 1.00 0.00 C0 ATOM 826 CG ASP A 50 -22.086 6.566 -7.328 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -21.207 7.421 -7.092 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -22.795 6.534 -8.361 1.00 0.00 O1- ATOM 0 H ASP A 50 -20.452 3.771 -7.462 1.00 0.00 H new ATOM 0 HA ASP A 50 -20.550 5.430 -5.044 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -22.976 4.713 -6.742 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -22.884 5.903 -5.459 1.00 0.00 H new ATOM 833 N LEU A 51 -20.863 2.362 -5.289 1.00 0.00 N0 ATOM 834 CA LEU A 51 -21.435 1.103 -4.833 1.00 0.00 C0 ATOM 835 C LEU A 51 -20.404 0.000 -4.622 1.00 0.00 C0 ATOM 836 O LEU A 51 -19.331 -0.008 -5.221 1.00 0.00 O0 ATOM 837 CB LEU A 51 -22.500 0.654 -5.844 1.00 0.00 C0 ATOM 838 CG LEU A 51 -23.367 -0.498 -5.324 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -24.080 -0.113 -4.027 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -24.420 -0.836 -6.372 1.00 0.00 C0 ATOM 0 H LEU A 51 -19.974 2.287 -5.783 1.00 0.00 H new ATOM 0 HA LEU A 51 -21.877 1.281 -3.853 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -23.140 1.501 -6.090 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -22.010 0.345 -6.767 1.00 0.00 H new ATOM 0 HG LEU A 51 -22.720 -1.353 -5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -24.687 -0.950 -3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -23.341 0.136 -3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -24.721 0.750 -4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -25.042 -1.655 -6.011 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -25.043 0.039 -6.557 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -23.929 -1.134 -7.298 1.00 0.00 H new ATOM 852 N PHE A 52 -20.766 -0.938 -3.748 1.00 0.00 N0 ATOM 853 CA PHE A 52 -19.941 -2.066 -3.372 1.00 0.00 C0 ATOM 854 C PHE A 52 -20.809 -3.289 -3.108 1.00 0.00 C0 ATOM 855 O PHE A 52 -22.033 -3.226 -3.202 1.00 0.00 O0 ATOM 856 CB PHE A 52 -19.131 -1.697 -2.126 1.00 0.00 C0 ATOM 857 CG PHE A 52 -19.968 -1.558 -0.871 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -20.653 -0.364 -0.608 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -20.059 -2.626 0.035 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -21.410 -0.232 0.564 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -20.817 -2.497 1.207 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -21.490 -1.298 1.473 1.00 0.00 C0 ATOM 0 H PHE A 52 -21.669 -0.926 -3.273 1.00 0.00 H new ATOM 0 HA PHE A 52 -19.257 -2.309 -4.185 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -18.369 -2.459 -1.961 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -18.608 -0.758 -2.309 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -20.597 0.455 -1.309 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -19.543 -3.552 -0.172 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -21.932 0.691 0.768 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -20.882 -3.320 1.903 1.00 0.00 H new ATOM 0 HZ PHE A 52 -22.071 -1.194 2.378 1.00 0.00 H new ATOM 872 N GLN A 53 -20.161 -4.408 -2.776 1.00 0.00 N0 ATOM 873 CA GLN A 53 -20.817 -5.638 -2.379 1.00 0.00 C0 ATOM 874 C GLN A 53 -19.897 -6.383 -1.417 1.00 0.00 C0 ATOM 875 O GLN A 53 -18.700 -6.494 -1.668 1.00 0.00 O0 ATOM 876 CB GLN A 53 -21.158 -6.446 -3.635 1.00 0.00 C0 ATOM 877 CG GLN A 53 -21.505 -7.905 -3.326 1.00 0.00 C0 ATOM 878 CD GLN A 53 -20.265 -8.790 -3.257 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -19.356 -8.671 -4.073 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -20.220 -9.688 -2.277 1.00 0.00 N0 ATOM 0 H GLN A 53 -19.143 -4.477 -2.778 1.00 0.00 H new ATOM 0 HA GLN A 53 -21.755 -5.450 -1.857 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -21.999 -5.977 -4.145 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -20.312 -6.416 -4.322 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -22.039 -7.956 -2.377 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -22.179 -8.287 -4.093 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -20.993 -9.760 -1.616 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -19.412 -10.304 -2.187 1.00 0.00 H new ATOM 889 N HIS A 54 -20.455 -6.892 -0.315 1.00 0.00 N0 ATOM 890 CA HIS A 54 -19.703 -7.602 0.706 1.00 0.00 C0 ATOM 891 C HIS A 54 -20.031 -9.090 0.657 1.00 0.00 C0 ATOM 892 O HIS A 54 -21.159 -9.480 0.351 1.00 0.00 O0 ATOM 893 CB HIS A 54 -20.061 -7.025 2.074 1.00 0.00 C0 ATOM 894 CG HIS A 54 -21.544 -7.077 2.319 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -22.476 -6.206 1.752 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -22.192 -7.976 3.115 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -23.665 -6.614 2.214 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -23.528 -7.668 3.034 1.00 0.00 N0 ATOM 0 H HIS A 54 -21.452 -6.818 -0.111 1.00 0.00 H new ATOM 0 HA HIS A 54 -18.634 -7.481 0.528 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -19.542 -7.583 2.853 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -19.716 -5.993 2.137 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -21.744 -8.771 3.693 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -24.609 -6.156 1.960 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -24.285 -8.156 3.514 1.00 0.00 H new ATOM 906 N VAL A 55 -19.036 -9.926 0.963 1.00 0.00 N0 ATOM 907 CA VAL A 55 -19.246 -11.356 1.117 1.00 0.00 C0 ATOM 908 C VAL A 55 -18.514 -11.852 2.354 1.00 0.00 C0 ATOM 909 O VAL A 55 -17.287 -11.887 2.383 1.00 0.00 O0 ATOM 910 CB VAL A 55 -18.852 -12.116 -0.155 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -17.416 -11.872 -0.607 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -19.032 -13.619 0.071 1.00 0.00 C0 ATOM 0 H VAL A 55 -18.072 -9.628 1.109 1.00 0.00 H new ATOM 0 HA VAL A 55 -20.308 -11.551 1.264 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.507 -11.739 -0.941 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -17.217 -12.445 -1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.274 -10.811 -0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.729 -12.185 0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.752 -14.159 -0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.398 -13.941 0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -20.074 -13.829 0.311 1.00 0.00 H new ATOM 922 N ASP A 56 -19.275 -12.239 3.381 1.00 0.00 N0 ATOM 923 CA ASP A 56 -18.715 -12.770 4.611 1.00 0.00 C0 ATOM 924 C ASP A 56 -18.197 -14.192 4.436 1.00 0.00 C0 ATOM 925 O ASP A 56 -18.629 -14.931 3.549 1.00 0.00 O0 ATOM 926 CB ASP A 56 -19.724 -12.678 5.758 1.00 0.00 C0 ATOM 927 CG ASP A 56 -20.038 -11.226 6.101 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -20.687 -10.555 5.269 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -19.619 -10.805 7.202 1.00 0.00 O1- ATOM 0 H ASP A 56 -20.294 -12.190 3.376 1.00 0.00 H new ATOM 0 HA ASP A 56 -17.856 -12.151 4.870 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -20.642 -13.196 5.480 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -19.326 -13.184 6.637 1.00 0.00 H new ATOM 934 N ILE A 57 -17.255 -14.554 5.309 1.00 0.00 N0 ATOM 935 CA ILE A 57 -16.506 -15.792 5.251 1.00 0.00 C0 ATOM 936 C ILE A 57 -16.401 -16.391 6.645 1.00 0.00 C0 ATOM 937 O ILE A 57 -16.274 -15.658 7.624 1.00 0.00 O0 ATOM 938 CB ILE A 57 -15.100 -15.495 4.713 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -15.126 -14.813 3.340 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -14.282 -16.784 4.616 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -13.930 -13.879 3.185 1.00 0.00 C0 ATOM 0 H ILE A 57 -16.990 -13.967 6.100 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.012 -16.500 4.595 1.00 0.00 H new ATOM 0 HB ILE A 57 -14.637 -14.807 5.420 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.111 -15.567 2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.052 -14.250 3.224 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -13.287 -16.556 4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.195 -17.235 5.604 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.780 -17.481 3.942 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -13.964 -13.403 2.205 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.963 -13.114 3.961 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.007 -14.451 3.278 1.00 0.00 H new ATOM 953 N GLN A 58 -16.451 -17.721 6.734 1.00 0.00 N0 ATOM 954 CA GLN A 58 -16.153 -18.418 7.973 1.00 0.00 C0 ATOM 955 C GLN A 58 -14.765 -19.023 7.859 1.00 0.00 C0 ATOM 956 O GLN A 58 -14.511 -19.807 6.947 1.00 0.00 O0 ATOM 957 CB GLN A 58 -17.167 -19.538 8.219 1.00 0.00 C0 ATOM 958 CG GLN A 58 -16.706 -20.489 9.334 1.00 0.00 C0 ATOM 959 CD GLN A 58 -16.969 -19.912 10.720 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -18.114 -19.650 11.077 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -15.925 -19.703 11.519 1.00 0.00 N0 ATOM 0 H GLN A 58 -16.697 -18.334 5.956 1.00 0.00 H new ATOM 0 HA GLN A 58 -16.203 -17.714 8.804 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -18.130 -19.104 8.486 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -17.316 -20.102 7.298 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -17.224 -21.443 9.234 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -15.641 -20.691 9.221 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -14.984 -19.929 11.198 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -16.066 -19.317 12.452 1.00 0.00 H new ATOM 970 N GLU A 59 -13.871 -18.666 8.779 1.00 0.00 N0 ATOM 971 CA GLU A 59 -12.600 -19.345 8.903 1.00 0.00 C0 ATOM 972 C GLU A 59 -12.802 -20.482 9.904 1.00 0.00 C0 ATOM 973 O GLU A 59 -13.334 -20.285 10.994 1.00 0.00 O0 ATOM 974 CB GLU A 59 -11.505 -18.372 9.340 1.00 0.00 C0 ATOM 975 CG GLU A 59 -10.924 -17.570 8.171 1.00 0.00 C0 ATOM 976 CD GLU A 59 -11.907 -16.575 7.555 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -11.759 -16.322 6.340 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -12.784 -16.084 8.298 1.00 0.00 O1- ATOM 0 H GLU A 59 -14.012 -17.908 9.447 1.00 0.00 H new ATOM 0 HA GLU A 59 -12.270 -19.750 7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -11.911 -17.683 10.081 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -10.704 -18.928 9.827 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -10.043 -17.029 8.516 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -10.590 -18.262 7.398 1.00 0.00 H new ATOM 985 N LEU A 60 -12.371 -21.681 9.519 1.00 0.00 N0 ATOM 986 CA LEU A 60 -12.623 -22.920 10.238 1.00 0.00 C0 ATOM 987 C LEU A 60 -11.392 -23.828 10.110 1.00 0.00 C0 ATOM 988 O LEU A 60 -10.381 -23.416 9.548 1.00 0.00 O0 ATOM 989 CB LEU A 60 -13.926 -23.482 9.647 1.00 0.00 C0 ATOM 990 CG LEU A 60 -14.350 -24.887 10.084 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -14.636 -24.923 11.586 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -15.610 -25.283 9.311 1.00 0.00 C0 ATOM 0 H LEU A 60 -11.820 -21.817 8.671 1.00 0.00 H new ATOM 0 HA LEU A 60 -12.765 -22.802 11.312 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -14.733 -22.794 9.897 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -13.831 -23.481 8.561 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.542 -25.587 9.873 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.936 -25.930 11.875 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -13.737 -24.640 12.134 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.439 -24.224 11.820 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -15.923 -26.282 9.613 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -16.408 -24.572 9.527 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -15.398 -25.277 8.242 1.00 0.00 H new ATOM 1004 N GLU A 61 -11.451 -25.059 10.620 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -10.302 -25.954 10.699 1.00 0.00 C0 ATOM 1006 C GLU A 61 -9.270 -25.468 11.722 1.00 0.00 C0 ATOM 1007 O GLU A 61 -8.083 -25.772 11.608 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -9.726 -26.284 9.311 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -9.861 -27.770 8.957 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -11.303 -28.204 8.673 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -12.215 -27.686 9.351 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 -11.474 -29.057 7.772 1.00 0.00 O1- ATOM 0 H GLU A 61 -12.309 -25.465 10.993 1.00 0.00 H new ATOM 0 HA GLU A 61 -10.650 -26.912 11.085 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.238 -25.686 8.557 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.674 -26.001 9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -9.247 -27.984 8.082 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.465 -28.368 9.778 1.00 0.00 H new ATOM 1019 N LYS A 62 -9.726 -24.709 12.729 1.00 0.00 N0 ATOM 1020 CA LYS A 62 -8.888 -24.278 13.839 1.00 0.00 C0 ATOM 1021 C LYS A 62 -9.595 -24.508 15.165 1.00 0.00 C0 ATOM 1022 O LYS A 62 -10.810 -24.355 15.283 1.00 0.00 O0 ATOM 1023 CB LYS A 62 -8.435 -22.825 13.673 1.00 0.00 C0 ATOM 1024 CG LYS A 62 -7.090 -22.796 12.942 1.00 0.00 C0 ATOM 1025 CD LYS A 62 -5.953 -23.329 13.826 1.00 0.00 C0 ATOM 1026 CE LYS A 62 -5.165 -24.474 13.181 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 -5.888 -25.759 13.258 1.00 0.00 N1+ ATOM 0 H LYS A 62 -10.690 -24.380 12.790 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.984 -24.887 13.837 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.180 -22.262 13.111 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.343 -22.347 14.648 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -7.156 -23.395 12.034 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -6.864 -21.775 12.635 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -5.269 -22.512 14.057 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.370 -23.673 14.773 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.966 -24.233 12.137 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -4.199 -24.572 13.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.219 -26.543 13.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.335 -25.851 14.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -6.620 -25.790 12.520 1.00 0.00 H new ATOM 1041 N GLU A 63 -8.789 -24.883 16.163 1.00 0.00 N0 ATOM 1042 CA GLU A 63 -9.242 -25.242 17.493 1.00 0.00 C0 ATOM 1043 C GLU A 63 -9.605 -23.988 18.285 1.00 0.00 C0 ATOM 1044 O GLU A 63 -10.395 -24.061 19.224 1.00 0.00 O0 ATOM 1045 CB GLU A 63 -8.119 -26.019 18.194 1.00 0.00 C0 ATOM 1046 CG GLU A 63 -7.679 -27.271 17.420 1.00 0.00 C0 ATOM 1047 CD GLU A 63 -6.962 -26.968 16.100 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 -7.039 -27.826 15.196 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 -6.342 -25.885 15.995 1.00 0.00 O1- ATOM 0 H GLU A 63 -7.776 -24.944 16.056 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.134 -25.865 17.429 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.260 -25.362 18.329 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.455 -26.313 19.188 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.018 -27.863 18.053 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -8.556 -27.884 17.213 1.00 0.00 H new ATOM 1056 N ASN A 64 -9.029 -22.842 17.907 1.00 0.00 N0 ATOM 1057 CA ASN A 64 -9.309 -21.558 18.527 1.00 0.00 C0 ATOM 1058 C ASN A 64 -9.564 -20.532 17.427 1.00 0.00 C0 ATOM 1059 O ASN A 64 -8.801 -20.480 16.463 1.00 0.00 O0 ATOM 1060 CB ASN A 64 -8.125 -21.100 19.392 1.00 0.00 C0 ATOM 1061 CG ASN A 64 -7.799 -21.992 20.588 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 -6.758 -21.819 21.214 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 -8.658 -22.948 20.932 1.00 0.00 N0 ATOM 0 H ASN A 64 -8.347 -22.788 17.151 1.00 0.00 H new ATOM 0 HA ASN A 64 -10.184 -21.654 19.170 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -7.240 -21.033 18.759 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -8.332 -20.094 19.757 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -8.456 -23.552 21.728 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -9.518 -23.076 20.399 1.00 0.00 H new ATOM 1070 N PRO A 65 -10.617 -19.713 17.547 1.00 0.00 N0 ATOM 1071 CA PRO A 65 -10.913 -18.670 16.584 1.00 0.00 C0 ATOM 1072 C PRO A 65 -9.901 -17.527 16.701 1.00 0.00 C0 ATOM 1073 O PRO A 65 -9.911 -16.602 15.893 1.00 0.00 O0 ATOM 1074 CB PRO A 65 -12.333 -18.216 16.922 1.00 0.00 C0 ATOM 1075 CG PRO A 65 -12.433 -18.470 18.425 1.00 0.00 C0 ATOM 1076 CD PRO A 65 -11.595 -19.733 18.617 1.00 0.00 C0 ATOM 0 HA PRO A 65 -10.845 -19.018 15.553 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -12.488 -17.164 16.680 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.080 -18.784 16.367 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.040 -17.633 19.003 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.465 -18.619 18.741 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.109 -19.738 19.593 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -12.215 -20.628 18.565 1.00 0.00 H new ATOM 1084 N LEU A 66 -9.025 -17.593 17.711 1.00 0.00 N0 ATOM 1085 CA LEU A 66 -7.921 -16.657 17.880 1.00 0.00 C0 ATOM 1086 C LEU A 66 -6.796 -17.017 16.918 1.00 0.00 C0 ATOM 1087 O LEU A 66 -5.797 -16.306 16.832 1.00 0.00 O0 ATOM 1088 CB LEU A 66 -7.397 -16.711 19.320 1.00 0.00 C0 ATOM 1089 CG LEU A 66 -8.307 -16.033 20.348 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 -8.443 -14.548 20.025 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 -9.691 -16.674 20.391 1.00 0.00 C0 ATOM 0 H LEU A 66 -9.068 -18.307 18.438 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.277 -15.649 17.669 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.260 -17.754 19.605 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.415 -16.239 19.355 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.846 -16.160 21.328 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -9.092 -14.073 20.761 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.460 -14.078 20.052 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -8.875 -14.430 19.031 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.305 -16.164 21.133 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.161 -16.591 19.411 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.597 -17.726 20.660 1.00 0.00 H new ATOM 1103 N ALA A 67 -6.960 -18.126 16.194 1.00 0.00 N0 ATOM 1104 CA ALA A 67 -5.999 -18.568 15.204 1.00 0.00 C0 ATOM 1105 C ALA A 67 -6.409 -18.051 13.824 1.00 0.00 C0 ATOM 1106 O ALA A 67 -6.959 -16.958 13.706 1.00 0.00 O0 ATOM 1107 CB ALA A 67 -5.901 -20.094 15.242 1.00 0.00 C0 ATOM 0 H ALA A 67 -7.770 -18.740 16.285 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.011 -18.164 15.425 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.179 -20.431 14.498 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.577 -20.413 16.233 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.877 -20.527 15.022 1.00 0.00 H new ATOM 1113 N LEU A 68 -6.141 -18.838 12.778 1.00 0.00 N0 ATOM 1114 CA LEU A 68 -6.589 -18.536 11.431 1.00 0.00 C0 ATOM 1115 C LEU A 68 -6.938 -19.845 10.737 1.00 0.00 C0 ATOM 1116 O LEU A 68 -6.106 -20.746 10.644 1.00 0.00 O0 ATOM 1117 CB LEU A 68 -5.506 -17.759 10.684 1.00 0.00 C0 ATOM 1118 CG LEU A 68 -5.912 -17.446 9.243 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 -7.116 -16.506 9.195 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 -4.739 -16.783 8.522 1.00 0.00 C0 ATOM 0 H LEU A 68 -5.605 -19.703 12.850 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.478 -17.905 11.450 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.299 -16.828 11.212 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.582 -18.337 10.682 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.184 -18.383 8.756 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -7.379 -16.304 8.157 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -7.962 -16.973 9.699 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -6.867 -15.570 9.695 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.024 -16.558 7.494 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.472 -15.859 9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -3.883 -17.458 8.522 1.00 0.00 H new ATOM 1132 N GLY A 69 -8.178 -19.938 10.252 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -8.716 -21.166 9.698 1.00 0.00 C0 ATOM 1134 C GLY A 69 -8.118 -21.525 8.344 1.00 0.00 C0 ATOM 1135 O GLY A 69 -7.638 -20.665 7.608 1.00 0.00 O0 ATOM 0 H GLY A 69 -8.833 -19.157 10.236 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.534 -21.983 10.397 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.797 -21.068 9.596 1.00 0.00 H new ATOM 1139 N LYS A 70 -8.155 -22.823 8.026 1.00 0.00 N0 ATOM 1140 CA LYS A 70 -7.657 -23.369 6.773 1.00 0.00 C0 ATOM 1141 C LYS A 70 -8.775 -23.816 5.845 1.00 0.00 C0 ATOM 1142 O LYS A 70 -8.504 -24.320 4.760 1.00 0.00 O0 ATOM 1143 CB LYS A 70 -6.771 -24.558 7.091 1.00 0.00 C0 ATOM 1144 CG LYS A 70 -5.489 -24.112 7.794 1.00 0.00 C0 ATOM 1145 CD LYS A 70 -4.622 -23.164 6.955 1.00 0.00 C0 ATOM 1146 CE LYS A 70 -4.251 -23.720 5.575 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 -5.277 -23.439 4.552 1.00 0.00 N1+ ATOM 0 H LYS A 70 -8.541 -23.532 8.649 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.105 -22.583 6.258 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.312 -25.260 7.725 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.521 -25.086 6.171 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.751 -23.618 8.729 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.902 -24.993 8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.153 -22.221 6.825 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -3.707 -22.942 7.504 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.301 -23.290 5.258 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.104 -24.797 5.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.931 -23.746 3.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.150 -23.955 4.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.474 -22.418 4.529 1.00 0.00 H new ATOM 1161 N VAL A 71 -10.024 -23.635 6.267 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -11.172 -23.873 5.400 1.00 0.00 C0 ATOM 1163 C VAL A 71 -12.096 -22.673 5.451 1.00 0.00 C0 ATOM 1164 O VAL A 71 -12.705 -22.375 6.476 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -11.872 -25.193 5.724 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -10.837 -26.317 5.678 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -12.591 -25.196 7.065 1.00 0.00 C0 ATOM 0 H VAL A 71 -10.266 -23.323 7.208 1.00 0.00 H new ATOM 0 HA VAL A 71 -10.829 -23.985 4.372 1.00 0.00 H new ATOM 0 HB VAL A 71 -12.649 -25.341 4.974 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -11.321 -27.267 5.907 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.396 -26.365 4.682 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.055 -26.122 6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -13.062 -26.166 7.223 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -11.873 -25.007 7.863 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -13.353 -24.417 7.071 1.00 0.00 H new ATOM 1177 N LEU A 72 -12.190 -21.983 4.318 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -12.958 -20.765 4.221 1.00 0.00 C0 ATOM 1179 C LEU A 72 -14.275 -21.097 3.534 1.00 0.00 C0 ATOM 1180 O LEU A 72 -14.311 -21.361 2.332 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -12.153 -19.726 3.441 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -10.962 -19.173 4.234 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -9.835 -20.189 4.417 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -10.437 -17.987 3.444 1.00 0.00 C0 ATOM 0 H LEU A 72 -11.734 -22.259 3.448 1.00 0.00 H new ATOM 0 HA LEU A 72 -13.171 -20.345 5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.790 -20.175 2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.809 -18.902 3.159 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.297 -18.906 5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.024 -19.734 4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.213 -21.058 4.955 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.463 -20.500 3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -9.584 -17.552 3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -10.127 -18.319 2.453 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.223 -17.238 3.346 1.00 0.00 H new ATOM 1196 N VAL A 73 -15.355 -21.080 4.315 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -16.699 -21.293 3.800 1.00 0.00 C0 ATOM 1198 C VAL A 73 -17.338 -19.955 3.444 1.00 0.00 C0 ATOM 1199 O VAL A 73 -17.319 -19.023 4.247 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -17.543 -22.052 4.831 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -18.967 -22.266 4.313 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -16.921 -23.416 5.130 1.00 0.00 C0 ATOM 0 H VAL A 73 -15.318 -20.918 5.321 1.00 0.00 H new ATOM 0 HA VAL A 73 -16.647 -21.897 2.894 1.00 0.00 H new ATOM 0 HB VAL A 73 -17.573 -21.453 5.741 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -19.549 -22.806 5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -19.433 -21.300 4.120 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -18.935 -22.845 3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -17.532 -23.942 5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -16.871 -24.002 4.212 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.916 -23.278 5.528 1.00 0.00 H new ATOM 1212 N VAL A 74 -17.903 -19.872 2.235 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -18.638 -18.711 1.761 1.00 0.00 C0 ATOM 1214 C VAL A 74 -19.948 -19.172 1.143 1.00 0.00 C0 ATOM 1215 O VAL A 74 -19.953 -20.066 0.303 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -17.800 -17.925 0.750 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -16.625 -17.261 1.459 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -17.267 -18.793 -0.393 1.00 0.00 C0 ATOM 0 H VAL A 74 -17.857 -20.628 1.551 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.854 -18.047 2.598 1.00 0.00 H new ATOM 0 HB VAL A 74 -18.462 -17.178 0.311 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.032 -16.703 0.735 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.999 -16.580 2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -16.003 -18.025 1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.681 -18.177 -1.075 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.637 -19.584 0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.103 -19.238 -0.933 1.00 0.00 H new ATOM 1228 N GLU A 75 -21.061 -18.558 1.558 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -22.391 -18.917 1.082 1.00 0.00 C0 ATOM 1230 C GLU A 75 -22.621 -20.435 1.121 1.00 0.00 C0 ATOM 1231 O GLU A 75 -23.403 -20.967 0.336 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -22.666 -18.286 -0.291 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -22.648 -16.760 -0.163 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -23.154 -16.064 -1.424 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -22.419 -16.098 -2.438 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -24.270 -15.504 -1.366 1.00 0.00 O1- ATOM 0 H GLU A 75 -21.059 -17.796 2.236 1.00 0.00 H new ATOM 0 HA GLU A 75 -23.129 -18.498 1.767 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.914 -18.610 -1.010 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -23.633 -18.619 -0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.264 -16.462 0.685 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -21.632 -16.428 0.049 1.00 0.00 H new ATOM 1243 N GLY A 76 -21.939 -21.131 2.039 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -22.091 -22.568 2.219 1.00 0.00 C0 ATOM 1245 C GLY A 76 -21.105 -23.386 1.385 1.00 0.00 C0 ATOM 1246 O GLY A 76 -21.312 -24.586 1.215 1.00 0.00 O0 ATOM 0 H GLY A 76 -21.266 -20.706 2.677 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -21.956 -22.812 3.273 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -23.108 -22.856 1.953 1.00 0.00 H new ATOM 1250 N GLN A 77 -20.040 -22.763 0.865 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -19.079 -23.454 0.016 1.00 0.00 C0 ATOM 1252 C GLN A 77 -17.672 -23.365 0.603 1.00 0.00 C0 ATOM 1253 O GLN A 77 -17.135 -22.271 0.761 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -19.135 -22.864 -1.396 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -20.562 -22.897 -1.951 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -20.652 -22.229 -3.316 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -19.640 -21.859 -3.904 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -21.869 -22.071 -3.829 1.00 0.00 N0 ATOM 0 H GLN A 77 -19.827 -21.778 1.022 1.00 0.00 H new ATOM 0 HA GLN A 77 -19.338 -24.511 -0.036 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -18.772 -21.836 -1.379 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -18.472 -23.425 -2.055 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -20.898 -23.931 -2.029 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -21.235 -22.395 -1.255 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -22.687 -22.392 -3.310 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -21.985 -21.629 -4.741 1.00 0.00 H new ATOM 1267 N ARG A 78 -17.093 -24.528 0.918 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -15.783 -24.666 1.546 1.00 0.00 C0 ATOM 1269 C ARG A 78 -14.652 -24.548 0.526 1.00 0.00 C0 ATOM 1270 O ARG A 78 -14.736 -25.098 -0.571 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -15.757 -26.024 2.260 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -14.378 -26.529 2.682 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -14.587 -27.871 3.394 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -13.321 -28.545 3.709 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -12.901 -28.844 4.945 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -13.606 -28.509 6.026 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -11.752 -29.494 5.125 1.00 0.00 N0 ATOM 0 H ARG A 78 -17.541 -25.426 0.735 1.00 0.00 H new ATOM 0 HA ARG A 78 -15.624 -23.859 2.262 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -16.386 -25.958 3.148 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -16.209 -26.767 1.603 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.730 -26.650 1.814 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.892 -25.813 3.345 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.146 -27.706 4.315 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -15.194 -28.522 2.765 1.00 0.00 H new ATOM 0 HE ARG A 78 -12.717 -28.805 2.929 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.491 -28.012 5.924 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -13.261 -28.750 6.955 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -11.188 -29.766 4.320 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -11.436 -29.720 6.068 1.00 0.00 H new ATOM 1291 N TYR A 79 -13.596 -23.823 0.906 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -12.387 -23.677 0.108 1.00 0.00 C0 ATOM 1293 C TYR A 79 -11.156 -23.739 1.009 1.00 0.00 C0 ATOM 1294 O TYR A 79 -11.264 -23.569 2.220 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -12.438 -22.365 -0.662 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -13.334 -22.412 -1.879 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -12.840 -22.986 -3.060 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -14.638 -21.894 -1.838 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -13.639 -23.032 -4.207 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -15.444 -21.937 -2.986 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -14.944 -22.501 -4.178 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -15.708 -22.536 -5.306 1.00 0.00 O0 ATOM 0 H TYR A 79 -13.562 -23.316 1.790 1.00 0.00 H new ATOM 0 HA TYR A 79 -12.322 -24.495 -0.609 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -12.785 -21.576 0.004 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.429 -22.097 -0.974 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -11.840 -23.393 -3.083 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -15.020 -21.463 -0.924 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -13.256 -23.474 -5.115 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -16.447 -21.538 -2.957 1.00 0.00 H new ATOM 0 HH TYR A 79 -15.201 -22.957 -6.031 1.00 0.00 H new ATOM 1312 N HIS A 80 -9.986 -23.984 0.411 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -8.765 -24.262 1.154 1.00 0.00 C0 ATOM 1314 C HIS A 80 -8.078 -23.018 1.716 1.00 0.00 C0 ATOM 1315 O HIS A 80 -7.334 -23.126 2.685 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -7.807 -24.992 0.213 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -6.658 -25.690 0.896 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -5.550 -26.221 0.233 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -6.530 -25.913 2.239 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 -4.780 -26.751 1.196 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 -5.344 -26.586 2.408 1.00 0.00 N0 ATOM 0 H HIS A 80 -9.865 -23.994 -0.602 1.00 0.00 H new ATOM 0 HA HIS A 80 -9.037 -24.865 2.021 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -8.372 -25.728 -0.359 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -7.404 -24.274 -0.501 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -7.223 -25.619 3.013 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -3.835 -27.244 1.022 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -4.958 -26.905 3.297 1.00 0.00 H new ATOM 1329 N ASP A 81 -8.317 -21.844 1.123 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -7.646 -20.600 1.494 1.00 0.00 C0 ATOM 1331 C ASP A 81 -8.334 -19.403 0.839 1.00 0.00 C0 ATOM 1332 O ASP A 81 -9.105 -19.557 -0.108 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -6.175 -20.639 1.063 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -5.292 -21.375 2.072 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -5.470 -21.125 3.286 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -4.448 -22.177 1.618 1.00 0.00 O1- ATOM 0 H ASP A 81 -8.989 -21.733 0.364 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.702 -20.495 2.577 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -6.097 -21.127 0.091 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.808 -19.620 0.938 1.00 0.00 H new ATOM 1341 N LEU A 82 -8.039 -18.208 1.360 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -8.599 -16.950 0.892 1.00 0.00 C0 ATOM 1343 C LEU A 82 -8.302 -16.755 -0.597 1.00 0.00 C0 ATOM 1344 O LEU A 82 -9.120 -16.200 -1.324 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -7.989 -15.831 1.751 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -8.793 -14.525 1.864 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -9.299 -13.994 0.524 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -9.996 -14.715 2.783 1.00 0.00 C0 ATOM 0 H LEU A 82 -7.388 -18.093 2.137 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.684 -16.939 0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.833 -16.222 2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.006 -15.590 1.347 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.095 -13.793 2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.856 -13.071 0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.452 -13.796 -0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.951 -14.735 0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.553 -13.781 2.851 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -10.643 -15.494 2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -9.653 -15.006 3.776 1.00 0.00 H new ATOM 1360 N ASP A 83 -7.138 -17.204 -1.076 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -6.808 -17.047 -2.480 1.00 0.00 C0 ATOM 1362 C ASP A 83 -7.730 -17.879 -3.364 1.00 0.00 C0 ATOM 1363 O ASP A 83 -7.954 -17.515 -4.516 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -5.362 -17.431 -2.758 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -4.406 -16.986 -1.655 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -3.537 -16.141 -1.961 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -4.557 -17.495 -0.523 1.00 0.00 O1- ATOM 0 H ASP A 83 -6.424 -17.671 -0.516 1.00 0.00 H new ATOM 0 HA ASP A 83 -6.945 -15.992 -2.719 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -5.295 -18.513 -2.875 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -5.049 -16.988 -3.703 1.00 0.00 H new ATOM 1372 N GLN A 84 -8.272 -18.988 -2.849 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -9.204 -19.780 -3.630 1.00 0.00 C0 ATOM 1374 C GLN A 84 -10.548 -19.078 -3.648 1.00 0.00 C0 ATOM 1375 O GLN A 84 -11.195 -19.054 -4.690 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -9.365 -21.185 -3.050 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -8.071 -21.987 -3.186 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -8.291 -23.461 -2.860 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -9.338 -23.852 -2.347 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -7.296 -24.296 -3.158 1.00 0.00 N0 ATOM 0 H GLN A 84 -8.081 -19.345 -1.913 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.813 -19.880 -4.643 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -9.646 -21.118 -1.999 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -10.174 -21.704 -3.564 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.687 -21.891 -4.202 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -7.314 -21.575 -2.519 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -6.440 -23.939 -3.583 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -7.390 -25.292 -2.961 1.00 0.00 H new ATOM 1389 N ILE A 85 -10.977 -18.507 -2.517 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -12.280 -17.868 -2.495 1.00 0.00 C0 ATOM 1391 C ILE A 85 -12.225 -16.567 -3.281 1.00 0.00 C0 ATOM 1392 O ILE A 85 -13.229 -16.171 -3.861 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -12.821 -17.650 -1.074 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -12.217 -16.419 -0.399 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -12.610 -18.904 -0.231 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -12.925 -16.118 0.922 1.00 0.00 C0 ATOM 0 H ILE A 85 -10.458 -18.477 -1.640 1.00 0.00 H new ATOM 0 HA ILE A 85 -12.987 -18.545 -2.973 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.891 -17.459 -1.157 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.155 -16.583 -0.218 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.298 -15.559 -1.064 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -12.998 -18.736 0.774 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -13.136 -19.742 -0.688 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -11.545 -19.130 -0.176 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -12.477 -15.238 1.383 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -13.982 -15.931 0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -12.822 -16.971 1.593 1.00 0.00 H new ATOM 1408 N ILE A 86 -11.073 -15.886 -3.315 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -11.000 -14.675 -4.107 1.00 0.00 C0 ATOM 1410 C ILE A 86 -11.026 -15.036 -5.585 1.00 0.00 C0 ATOM 1411 O ILE A 86 -11.839 -14.478 -6.308 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -9.814 -13.795 -3.704 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -9.858 -12.425 -4.385 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -8.480 -14.454 -4.001 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -10.821 -11.510 -3.627 1.00 0.00 C0 ATOM 0 H ILE A 86 -10.218 -16.146 -2.823 1.00 0.00 H new ATOM 0 HA ILE A 86 -11.876 -14.058 -3.907 1.00 0.00 H new ATOM 0 HB ILE A 86 -9.904 -13.659 -2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.861 -11.985 -4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -10.180 -12.532 -5.421 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -7.671 -13.790 -3.697 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.407 -15.392 -3.450 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -8.403 -14.654 -5.070 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -10.853 -10.534 -4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -11.819 -11.949 -3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -10.479 -11.394 -2.599 1.00 0.00 H new ATOM 1427 N VAL A 87 -10.169 -15.949 -6.064 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -10.181 -16.248 -7.491 1.00 0.00 C0 ATOM 1429 C VAL A 87 -11.526 -16.835 -7.895 1.00 0.00 C0 ATOM 1430 O VAL A 87 -12.083 -16.437 -8.914 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -9.040 -17.184 -7.892 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -7.692 -16.523 -7.605 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -9.129 -18.555 -7.223 1.00 0.00 C0 ATOM 0 H VAL A 87 -9.490 -16.469 -5.509 1.00 0.00 H new ATOM 0 HA VAL A 87 -10.028 -15.310 -8.025 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.134 -17.362 -8.963 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.887 -17.198 -7.894 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.612 -15.597 -8.175 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -7.615 -16.301 -6.541 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -8.292 -19.173 -7.547 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -9.093 -18.435 -6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -10.066 -19.037 -7.503 1.00 0.00 H new ATOM 1443 N GLU A 88 -12.058 -17.773 -7.110 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -13.359 -18.349 -7.401 1.00 0.00 C0 ATOM 1445 C GLU A 88 -14.444 -17.284 -7.322 1.00 0.00 C0 ATOM 1446 O GLU A 88 -15.137 -17.030 -8.305 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -13.667 -19.478 -6.413 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -12.980 -20.774 -6.829 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -13.910 -21.592 -7.722 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -14.331 -21.053 -8.772 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -14.189 -22.750 -7.340 1.00 0.00 O1- ATOM 0 H GLU A 88 -11.606 -18.144 -6.274 1.00 0.00 H new ATOM 0 HA GLU A 88 -13.339 -18.754 -8.413 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -13.337 -19.192 -5.414 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.744 -19.635 -6.359 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.055 -20.551 -7.360 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -12.709 -21.352 -5.945 1.00 0.00 H new ATOM 1458 N TYR A 89 -14.607 -16.652 -6.157 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -15.747 -15.781 -5.961 1.00 0.00 C0 ATOM 1460 C TYR A 89 -15.670 -14.559 -6.873 1.00 0.00 C0 ATOM 1461 O TYR A 89 -16.690 -14.152 -7.419 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -15.865 -15.392 -4.487 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -17.262 -15.006 -4.073 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -18.082 -15.970 -3.470 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -17.742 -13.706 -4.284 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -19.388 -15.646 -3.082 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -19.046 -13.371 -3.893 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -19.877 -14.343 -3.299 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -21.150 -14.027 -2.931 1.00 0.00 O0 ATOM 0 H TYR A 89 -13.976 -16.729 -5.359 1.00 0.00 H new ATOM 0 HA TYR A 89 -16.653 -16.321 -6.237 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -15.531 -16.228 -3.872 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -15.192 -14.559 -4.285 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -17.704 -16.968 -3.304 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -17.108 -12.964 -4.747 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -20.017 -16.392 -2.619 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -19.414 -12.368 -4.047 1.00 0.00 H new ATOM 0 HH TYR A 89 -21.731 -14.805 -3.061 1.00 0.00 H new ATOM 1479 N LEU A 90 -14.485 -13.966 -7.051 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -14.364 -12.784 -7.890 1.00 0.00 C0 ATOM 1481 C LEU A 90 -14.507 -13.129 -9.364 1.00 0.00 C0 ATOM 1482 O LEU A 90 -15.335 -12.533 -10.041 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -13.031 -12.066 -7.662 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -13.068 -11.106 -6.470 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -13.828 -9.842 -6.880 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -13.758 -11.710 -5.249 1.00 0.00 C0 ATOM 0 H LEU A 90 -13.612 -14.284 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 90 -15.176 -12.116 -7.605 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -12.248 -12.807 -7.501 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -12.765 -11.511 -8.561 1.00 0.00 H new ATOM 0 HG LEU A 90 -12.037 -10.886 -6.195 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -13.862 -9.149 -6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -13.320 -9.369 -7.720 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -14.844 -10.107 -7.173 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -13.755 -10.986 -4.434 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -14.786 -11.967 -5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -13.225 -12.609 -4.937 1.00 0.00 H new ATOM 1498 N GLN A 91 -13.723 -14.075 -9.880 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -13.723 -14.309 -11.314 1.00 0.00 C0 ATOM 1500 C GLN A 91 -15.085 -14.814 -11.781 1.00 0.00 C0 ATOM 1501 O GLN A 91 -15.543 -14.443 -12.863 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -12.620 -15.307 -11.658 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -11.227 -14.788 -11.280 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -10.771 -13.629 -12.156 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -11.461 -13.226 -13.090 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -9.594 -13.082 -11.855 1.00 0.00 N0 ATOM 0 H GLN A 91 -13.098 -14.674 -9.340 1.00 0.00 H new ATOM 0 HA GLN A 91 -13.529 -13.370 -11.833 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -12.808 -16.247 -11.139 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.648 -15.522 -12.726 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -11.234 -14.469 -10.238 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.507 -15.603 -11.359 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.049 -13.443 -11.072 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.238 -12.302 -12.407 1.00 0.00 H new ATOM 1515 N ASN A 92 -15.742 -15.656 -10.979 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -17.075 -16.131 -11.323 1.00 0.00 C0 ATOM 1517 C ASN A 92 -18.101 -15.005 -11.185 1.00 0.00 C0 ATOM 1518 O ASN A 92 -19.029 -14.922 -11.987 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -17.439 -17.328 -10.441 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -16.458 -18.486 -10.586 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -15.851 -18.670 -11.638 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -16.301 -19.273 -9.523 1.00 0.00 N0 ATOM 0 H ASN A 92 -15.374 -16.016 -10.099 1.00 0.00 H new ATOM 0 HA ASN A 92 -17.083 -16.454 -12.364 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -17.468 -17.010 -9.399 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -18.441 -17.672 -10.698 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -15.657 -20.063 -9.564 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -16.824 -19.085 -8.668 1.00 0.00 H new ATOM 1529 N LYS A 93 -17.947 -14.137 -10.177 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -18.845 -13.007 -9.970 1.00 0.00 C0 ATOM 1531 C LYS A 93 -18.658 -11.944 -11.053 1.00 0.00 C0 ATOM 1532 O LYS A 93 -19.632 -11.325 -11.477 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -18.565 -12.436 -8.581 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -19.409 -11.210 -8.247 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -19.122 -10.764 -6.809 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -17.639 -10.449 -6.621 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -17.357 -10.016 -5.242 1.00 0.00 N1+ ATOM 0 H LYS A 93 -17.198 -14.203 -9.488 1.00 0.00 H new ATOM 0 HA LYS A 93 -19.881 -13.338 -10.036 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -18.750 -13.209 -7.835 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.510 -12.171 -8.511 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.183 -10.401 -8.941 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -20.468 -11.443 -8.362 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -19.718 -9.883 -6.572 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -19.422 -11.548 -6.114 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -17.044 -11.332 -6.857 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.339 -9.667 -7.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -16.375 -9.680 -5.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -18.004 -9.245 -4.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -17.493 -10.817 -4.592 1.00 0.00 H new ATOM 1551 N ILE A 94 -17.419 -11.728 -11.502 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -17.131 -10.778 -12.566 1.00 0.00 C0 ATOM 1553 C ILE A 94 -17.679 -11.317 -13.891 1.00 0.00 C0 ATOM 1554 O ILE A 94 -18.155 -10.547 -14.722 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -15.618 -10.529 -12.629 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -15.150 -9.831 -11.346 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -15.272 -9.622 -13.813 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -13.636 -9.940 -11.171 1.00 0.00 C0 ATOM 0 H ILE A 94 -16.595 -12.206 -11.137 1.00 0.00 H new ATOM 0 HA ILE A 94 -17.618 -9.823 -12.368 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.123 -11.493 -12.743 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -15.439 -8.781 -11.375 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -15.650 -10.275 -10.485 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -14.195 -9.456 -13.842 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -15.591 -10.097 -14.741 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -15.783 -8.666 -13.701 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -13.339 -9.435 -10.252 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -13.351 -10.991 -11.116 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -13.137 -9.473 -12.020 1.00 0.00 H new ATOM 1570 N ARG A 95 -17.614 -12.638 -14.094 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -18.175 -13.267 -15.281 1.00 0.00 C0 ATOM 1572 C ARG A 95 -19.681 -13.034 -15.306 1.00 0.00 C0 ATOM 1573 O ARG A 95 -20.242 -12.699 -16.350 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -17.815 -14.758 -15.259 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -18.461 -15.560 -16.395 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -19.862 -16.066 -16.034 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -19.821 -17.010 -14.909 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -20.885 -17.674 -14.444 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -22.095 -17.502 -14.977 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -20.742 -18.525 -13.427 1.00 0.00 N0 ATOM 0 H ARG A 95 -17.175 -13.290 -13.444 1.00 0.00 H new ATOM 0 HA ARG A 95 -17.763 -12.833 -16.192 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -16.732 -14.863 -15.321 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -18.122 -15.184 -14.304 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -18.522 -14.936 -17.287 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -17.824 -16.409 -16.643 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -20.500 -15.220 -15.778 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -20.309 -16.551 -16.901 1.00 0.00 H new ATOM 0 HE ARG A 95 -18.923 -17.169 -14.453 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -22.222 -16.854 -15.754 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -22.893 -18.018 -14.607 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -19.824 -18.668 -13.007 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -21.551 -19.033 -13.070 1.00 0.00 H new ATOM 1594 N LEU A 96 -20.331 -13.212 -14.153 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -21.758 -12.982 -14.014 1.00 0.00 C0 ATOM 1596 C LEU A 96 -22.087 -11.509 -14.254 1.00 0.00 C0 ATOM 1597 O LEU A 96 -23.131 -11.205 -14.827 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -22.175 -13.398 -12.599 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -22.250 -14.921 -12.462 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -22.225 -15.305 -10.988 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -23.553 -15.442 -13.067 1.00 0.00 C0 ATOM 0 H LEU A 96 -19.876 -13.520 -13.294 1.00 0.00 H new ATOM 0 HA LEU A 96 -22.303 -13.570 -14.752 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -21.462 -13.001 -11.877 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -23.145 -12.962 -12.361 1.00 0.00 H new ATOM 0 HG LEU A 96 -21.398 -15.356 -12.984 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.279 -16.390 -10.894 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -21.301 -14.946 -10.534 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -23.078 -14.854 -10.480 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -23.594 -16.526 -12.963 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -24.400 -14.995 -12.546 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -23.595 -15.177 -14.123 1.00 0.00 H new ATOM 1613 N LEU A 97 -21.214 -10.592 -13.825 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -21.458 -9.175 -14.025 1.00 0.00 C0 ATOM 1615 C LEU A 97 -21.371 -8.820 -15.505 1.00 0.00 C0 ATOM 1616 O LEU A 97 -22.078 -7.923 -15.953 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -20.478 -8.356 -13.186 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -20.616 -6.847 -13.428 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -22.011 -6.347 -13.058 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -19.597 -6.089 -12.580 1.00 0.00 C0 ATOM 0 H LEU A 97 -20.342 -10.810 -13.342 1.00 0.00 H new ATOM 0 HA LEU A 97 -22.468 -8.933 -13.694 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -20.644 -8.568 -12.130 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -19.459 -8.666 -13.417 1.00 0.00 H new ATOM 0 HG LEU A 97 -20.443 -6.670 -14.489 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -22.074 -5.274 -13.242 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -22.755 -6.863 -13.664 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -22.201 -6.546 -12.003 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -19.701 -5.018 -12.757 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -19.772 -6.301 -11.525 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -18.590 -6.406 -12.852 1.00 0.00 H new ATOM 1632 N ASN A 98 -20.516 -9.505 -16.272 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -20.420 -9.227 -17.695 1.00 0.00 C0 ATOM 1634 C ASN A 98 -21.646 -9.751 -18.425 1.00 0.00 C0 ATOM 1635 O ASN A 98 -22.133 -9.104 -19.348 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -19.159 -9.862 -18.283 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -17.890 -9.313 -17.638 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -17.876 -8.202 -17.112 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -16.814 -10.096 -17.676 1.00 0.00 N0 ATOM 0 H ASN A 98 -19.895 -10.240 -15.933 1.00 0.00 H new ATOM 0 HA ASN A 98 -20.365 -8.146 -17.825 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -19.198 -10.942 -18.144 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -19.128 -9.680 -19.357 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -15.938 -9.780 -17.259 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -16.865 -11.012 -18.122 1.00 0.00 H new ATOM 1646 N GLU A 99 -22.153 -10.918 -18.027 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -23.311 -11.462 -18.712 1.00 0.00 C0 ATOM 1648 C GLU A 99 -24.584 -10.712 -18.331 1.00 0.00 C0 ATOM 1649 O GLU A 99 -25.446 -10.511 -19.185 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -23.445 -12.964 -18.488 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -23.547 -13.320 -17.012 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -23.763 -14.817 -16.852 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -24.922 -15.245 -17.046 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -22.774 -15.515 -16.541 1.00 0.00 O1- ATOM 0 H GLU A 99 -21.791 -11.484 -17.260 1.00 0.00 H new ATOM 0 HA GLU A 99 -23.158 -11.316 -19.781 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -24.329 -13.330 -19.010 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -22.585 -13.472 -18.924 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.637 -13.018 -16.493 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -24.372 -12.774 -16.554 1.00 0.00 H new ATOM 1661 N LEU A 100 -24.719 -10.294 -17.066 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -25.891 -9.535 -16.658 1.00 0.00 C0 ATOM 1663 C LEU A 100 -25.869 -8.143 -17.271 1.00 0.00 C0 ATOM 1664 O LEU A 100 -26.917 -7.645 -17.671 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -26.014 -9.499 -15.130 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -25.092 -8.506 -14.415 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -25.738 -7.124 -14.294 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -24.844 -8.990 -12.994 1.00 0.00 C0 ATOM 0 H LEU A 100 -24.040 -10.468 -16.325 1.00 0.00 H new ATOM 0 HA LEU A 100 -26.782 -10.037 -17.035 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -27.046 -9.260 -14.872 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -25.812 -10.498 -14.743 1.00 0.00 H new ATOM 0 HG LEU A 100 -24.173 -8.439 -14.998 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -25.055 -6.447 -13.782 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -25.956 -6.736 -15.289 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -26.664 -7.204 -13.725 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.188 -8.287 -12.480 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -25.793 -9.057 -12.462 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -24.373 -9.973 -13.021 1.00 0.00 H new ATOM 1680 N THR A 101 -24.699 -7.500 -17.357 1.00 0.00 N0 ATOM 1681 CA THR A 101 -24.633 -6.187 -17.984 1.00 0.00 C0 ATOM 1682 C THR A 101 -24.846 -6.319 -19.487 1.00 0.00 C0 ATOM 1683 O THR A 101 -25.304 -5.381 -20.135 1.00 0.00 O0 ATOM 1684 CB THR A 101 -23.322 -5.477 -17.642 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -23.420 -4.124 -18.020 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -22.134 -6.085 -18.378 1.00 0.00 C0 ATOM 0 H THR A 101 -23.810 -7.860 -17.009 1.00 0.00 H new ATOM 0 HA THR A 101 -25.434 -5.563 -17.588 1.00 0.00 H new ATOM 0 HB THR A 101 -23.160 -5.584 -16.569 1.00 0.00 H new ATOM 0 HG1 THR A 101 -24.178 -3.709 -17.557 1.00 0.00 H new ATOM 0 HG21 THR A 101 -21.224 -5.550 -18.105 1.00 0.00 H new ATOM 0 HG22 THR A 101 -22.034 -7.135 -18.103 1.00 0.00 H new ATOM 0 HG23 THR A 101 -22.293 -6.006 -19.453 1.00 0.00 H new ATOM 1694 N SER A 102 -24.513 -7.491 -20.038 1.00 0.00 N0 ATOM 1695 CA SER A 102 -24.761 -7.813 -21.433 1.00 0.00 C0 ATOM 1696 C SER A 102 -26.222 -8.205 -21.683 1.00 0.00 C0 ATOM 1697 O SER A 102 -26.611 -8.377 -22.836 1.00 0.00 O0 ATOM 1698 CB SER A 102 -23.824 -8.940 -21.877 1.00 0.00 C0 ATOM 1699 OG SER A 102 -22.480 -8.536 -21.743 1.00 0.00 O0 ATOM 0 H SER A 102 -24.061 -8.243 -19.518 1.00 0.00 H new ATOM 0 HA SER A 102 -24.563 -6.918 -22.023 1.00 0.00 H new ATOM 0 HB2 SER A 102 -24.005 -9.831 -21.276 1.00 0.00 H new ATOM 0 HB3 SER A 102 -24.030 -9.207 -22.914 1.00 0.00 H new ATOM 0 HG SER A 102 -22.108 -8.908 -20.916 1.00 0.00 H new ATOM 1705 N ASN A 103 -27.032 -8.348 -20.626 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -28.411 -8.791 -20.755 1.00 0.00 C0 ATOM 1707 C ASN A 103 -29.292 -7.736 -21.428 1.00 0.00 C0 ATOM 1708 O ASN A 103 -29.015 -6.542 -21.355 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -28.954 -9.159 -19.371 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -30.316 -9.833 -19.462 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -30.595 -10.557 -20.413 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -31.176 -9.600 -18.473 1.00 0.00 N0 ATOM 0 H ASN A 103 -26.744 -8.159 -19.666 1.00 0.00 H new ATOM 0 HA ASN A 103 -28.432 -9.670 -21.399 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -28.251 -9.824 -18.869 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -29.033 -8.260 -18.760 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -32.101 -10.029 -18.490 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -30.910 -8.992 -17.698 1.00 0.00 H new ATOM 1719 N GLU A 104 -30.362 -8.192 -22.090 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -31.271 -7.327 -22.831 1.00 0.00 C0 ATOM 1721 C GLU A 104 -32.037 -6.387 -21.898 1.00 0.00 C0 ATOM 1722 O GLU A 104 -32.388 -5.275 -22.292 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -32.239 -8.213 -23.628 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -33.138 -9.032 -22.696 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -34.070 -9.979 -23.449 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -33.923 -10.084 -24.686 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -34.921 -10.585 -22.760 1.00 0.00 O1- ATOM 0 H GLU A 104 -30.618 -9.179 -22.123 1.00 0.00 H new ATOM 0 HA GLU A 104 -30.696 -6.697 -23.510 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -32.855 -7.590 -24.277 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -31.673 -8.884 -24.274 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -32.515 -9.610 -22.014 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -33.734 -8.353 -22.086 1.00 0.00 H new ATOM 1734 N LYS A 105 -32.298 -6.829 -20.665 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -33.042 -6.063 -19.676 1.00 0.00 C0 ATOM 1736 C LYS A 105 -32.155 -5.358 -18.654 1.00 0.00 C0 ATOM 1737 O LYS A 105 -32.674 -4.877 -17.651 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -34.073 -6.968 -19.008 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -35.227 -7.126 -19.998 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -35.730 -8.557 -20.016 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -36.734 -8.669 -21.158 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -37.156 -10.062 -21.387 1.00 0.00 N1+ ATOM 0 H LYS A 105 -31.992 -7.741 -20.327 1.00 0.00 H new ATOM 0 HA LYS A 105 -33.553 -5.256 -20.201 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -33.637 -7.937 -18.764 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -34.423 -6.531 -18.073 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -36.040 -6.453 -19.726 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -34.897 -6.839 -20.997 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -34.904 -9.253 -20.161 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -36.199 -8.812 -19.066 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -37.608 -8.058 -20.934 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -36.291 -8.270 -22.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -37.957 -10.077 -22.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -36.364 -10.603 -21.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -37.445 -10.490 -20.484 1.00 0.00 H new ATOM 1756 N PHE A 106 -30.838 -5.272 -18.865 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -30.005 -4.534 -17.928 1.00 0.00 C0 ATOM 1758 C PHE A 106 -29.905 -3.067 -18.356 1.00 0.00 C0 ATOM 1759 O PHE A 106 -29.609 -2.766 -19.510 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -28.646 -5.209 -17.767 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -27.725 -4.513 -16.789 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -27.803 -4.810 -15.419 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -26.795 -3.569 -17.248 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -26.941 -4.173 -14.515 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -25.939 -2.926 -16.342 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -26.008 -3.230 -14.974 1.00 0.00 C0 ATOM 0 H PHE A 106 -30.343 -5.692 -19.652 1.00 0.00 H new ATOM 0 HA PHE A 106 -30.467 -4.544 -16.941 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -28.799 -6.237 -17.438 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -28.157 -5.256 -18.740 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -28.526 -5.528 -15.062 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -26.738 -3.337 -18.301 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -26.995 -4.409 -13.462 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -25.226 -2.196 -16.698 1.00 0.00 H new ATOM 0 HZ PHE A 106 -25.345 -2.740 -14.276 1.00 0.00 H new ATOM 1776 N LYS A 107 -30.157 -2.158 -17.408 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -30.131 -0.714 -17.606 1.00 0.00 C0 ATOM 1778 C LYS A 107 -28.712 -0.157 -17.523 1.00 0.00 C0 ATOM 1779 O LYS A 107 -27.740 -0.907 -17.571 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -31.053 -0.093 -16.557 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -32.414 0.183 -17.189 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -32.365 1.490 -17.973 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -33.619 1.679 -18.820 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -33.687 0.699 -19.918 1.00 0.00 N1+ ATOM 0 H LYS A 107 -30.392 -2.422 -16.451 1.00 0.00 H new ATOM 0 HA LYS A 107 -30.483 -0.463 -18.607 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -31.163 -0.766 -15.707 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -30.620 0.832 -16.177 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -32.691 -0.638 -17.850 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -33.179 0.241 -16.415 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -32.261 2.327 -17.282 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -31.485 1.497 -18.616 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -34.503 1.581 -18.189 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -33.632 2.688 -19.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -34.281 1.076 -20.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -32.729 0.517 -20.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -34.099 -0.189 -19.566 1.00 0.00 H new ATOM 1798 N ALA A 108 -28.592 1.168 -17.397 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -27.319 1.843 -17.323 1.00 0.00 C0 ATOM 1800 C ALA A 108 -26.635 1.582 -15.983 1.00 0.00 C0 ATOM 1801 O ALA A 108 -26.959 0.638 -15.264 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -27.549 3.338 -17.563 1.00 0.00 C0 ATOM 0 H ALA A 108 -29.393 1.798 -17.344 1.00 0.00 H new ATOM 0 HA ALA A 108 -26.649 1.456 -18.091 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -26.597 3.866 -17.511 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -27.991 3.484 -18.548 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -28.223 3.729 -16.801 1.00 0.00 H new ATOM 1808 N GLY A 109 -25.675 2.450 -15.667 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -24.741 2.265 -14.567 1.00 0.00 C0 ATOM 1810 C GLY A 109 -25.155 3.018 -13.313 1.00 0.00 C0 ATOM 1811 O GLY A 109 -25.738 2.441 -12.401 1.00 0.00 O0 ATOM 0 H GLY A 109 -25.525 3.318 -16.181 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.661 1.202 -14.338 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -23.751 2.599 -14.876 1.00 0.00 H new ATOM 1815 N THR A 110 -24.847 4.318 -13.273 1.00 0.00 N0 ATOM 1816 CA THR A 110 -25.057 5.105 -12.068 1.00 0.00 C0 ATOM 1817 C THR A 110 -26.533 5.459 -11.931 1.00 0.00 C0 ATOM 1818 O THR A 110 -27.225 5.602 -12.935 1.00 0.00 O0 ATOM 1819 CB THR A 110 -24.118 6.317 -12.042 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -24.265 7.029 -10.832 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -24.415 7.282 -13.181 1.00 0.00 C0 ATOM 0 H THR A 110 -24.455 4.838 -14.058 1.00 0.00 H new ATOM 0 HA THR A 110 -24.799 4.517 -11.187 1.00 0.00 H new ATOM 0 HB THR A 110 -23.104 5.930 -12.144 1.00 0.00 H new ATOM 0 HG1 THR A 110 -24.376 6.397 -10.092 1.00 0.00 H new ATOM 0 HG21 THR A 110 -23.729 8.128 -13.129 1.00 0.00 H new ATOM 0 HG22 THR A 110 -24.288 6.770 -14.135 1.00 0.00 H new ATOM 0 HG23 THR A 110 -25.441 7.641 -13.096 1.00 0.00 H new ATOM 1829 N LYS A 111 -27.014 5.596 -10.691 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -28.438 5.726 -10.394 1.00 0.00 C0 ATOM 1831 C LYS A 111 -29.136 6.716 -11.319 1.00 0.00 C0 ATOM 1832 O LYS A 111 -30.201 6.418 -11.852 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -28.579 6.201 -8.945 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -30.032 6.214 -8.464 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -30.596 4.793 -8.342 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -32.023 4.814 -7.802 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -32.070 5.227 -6.389 1.00 0.00 N1+ ATOM 0 H LYS A 111 -26.420 5.620 -9.862 1.00 0.00 H new ATOM 0 HA LYS A 111 -28.911 4.756 -10.545 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -27.992 5.551 -8.296 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -28.162 7.204 -8.854 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -30.092 6.715 -7.498 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -30.642 6.790 -9.160 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -30.580 4.307 -9.317 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -29.962 4.202 -7.681 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -32.627 5.496 -8.400 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -32.465 3.823 -7.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -33.059 5.376 -6.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -31.647 4.485 -5.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -31.538 6.112 -6.268 1.00 0.00 H new ATOM 1851 N LYS A 112 -28.526 7.887 -11.499 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -29.031 8.915 -12.398 1.00 0.00 C0 ATOM 1853 C LYS A 112 -29.158 8.398 -13.830 1.00 0.00 C0 ATOM 1854 O LYS A 112 -30.165 8.625 -14.491 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -28.084 10.112 -12.355 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -28.435 11.076 -13.490 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -27.337 11.138 -14.544 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -28.038 11.433 -15.862 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -27.078 11.710 -16.942 1.00 0.00 N1+ ATOM 0 H LYS A 112 -27.663 8.147 -11.021 1.00 0.00 H new ATOM 0 HA LYS A 112 -30.028 9.209 -12.069 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -28.164 10.619 -11.394 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -27.051 9.777 -12.453 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -29.369 10.762 -13.957 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -28.602 12.072 -13.081 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -26.611 11.915 -14.306 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -26.791 10.196 -14.595 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -28.662 10.584 -16.140 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -28.701 12.289 -15.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -27.423 11.291 -17.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -26.976 12.738 -17.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -26.155 11.297 -16.700 1.00 0.00 H new ATOM 1873 N GLU A 113 -28.146 7.702 -14.327 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -28.152 7.284 -15.713 1.00 0.00 C0 ATOM 1875 C GLU A 113 -29.216 6.223 -15.947 1.00 0.00 C0 ATOM 1876 O GLU A 113 -29.954 6.297 -16.926 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -26.773 6.735 -16.040 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -25.706 7.830 -16.026 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -25.879 8.849 -17.149 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -26.703 8.597 -18.054 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -25.175 9.880 -17.087 1.00 0.00 O1- ATOM 0 H GLU A 113 -27.322 7.420 -13.796 1.00 0.00 H new ATOM 0 HA GLU A 113 -28.385 8.130 -16.359 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -26.509 5.962 -15.318 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -26.794 6.261 -17.021 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -25.737 8.347 -15.067 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -24.721 7.370 -16.109 1.00 0.00 H new ATOM 1888 N VAL A 114 -29.304 5.229 -15.056 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -30.332 4.203 -15.190 1.00 0.00 C0 ATOM 1890 C VAL A 114 -31.730 4.770 -14.955 1.00 0.00 C0 ATOM 1891 O VAL A 114 -32.670 4.352 -15.631 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -30.026 2.977 -14.315 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -29.200 3.297 -13.076 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -31.305 2.274 -13.871 1.00 0.00 C0 ATOM 0 H VAL A 114 -28.687 5.117 -14.251 1.00 0.00 H new ATOM 0 HA VAL A 114 -30.317 3.852 -16.222 1.00 0.00 H new ATOM 0 HB VAL A 114 -29.434 2.323 -14.955 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -29.025 2.383 -12.509 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -28.244 3.726 -13.377 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -29.739 4.012 -12.454 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -31.051 1.412 -13.254 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -31.918 2.965 -13.293 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -31.861 1.942 -14.748 1.00 0.00 H new ATOM 1904 N VAL A 115 -31.898 5.709 -14.017 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -33.216 6.298 -13.802 1.00 0.00 C0 ATOM 1906 C VAL A 115 -33.598 7.191 -14.987 1.00 0.00 C0 ATOM 1907 O VAL A 115 -34.773 7.288 -15.336 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -33.275 7.043 -12.460 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -32.606 8.409 -12.495 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -34.737 7.254 -12.078 1.00 0.00 C0 ATOM 0 H VAL A 115 -31.159 6.067 -13.412 1.00 0.00 H new ATOM 0 HA VAL A 115 -33.956 5.499 -13.745 1.00 0.00 H new ATOM 0 HB VAL A 115 -32.739 6.427 -11.738 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -32.685 8.878 -11.514 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -31.555 8.293 -12.758 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -33.098 9.036 -13.238 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -34.792 7.782 -11.126 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -35.233 7.843 -12.849 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -35.232 6.287 -11.985 1.00 0.00 H new ATOM 1920 N LYS A 116 -32.613 7.847 -15.610 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -32.842 8.674 -16.781 1.00 0.00 C0 ATOM 1922 C LYS A 116 -33.085 7.808 -18.018 1.00 0.00 C0 ATOM 1923 O LYS A 116 -33.787 8.225 -18.936 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -31.652 9.632 -16.930 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -31.991 10.862 -17.764 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -31.705 10.668 -19.254 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -32.184 11.903 -20.015 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -33.653 12.027 -19.964 1.00 0.00 N1+ ATOM 0 H LYS A 116 -31.639 7.814 -15.311 1.00 0.00 H new ATOM 0 HA LYS A 116 -33.746 9.272 -16.665 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -31.319 9.948 -15.942 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -30.819 9.102 -17.393 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -33.045 11.106 -17.630 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -31.417 11.713 -17.397 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -30.638 10.516 -19.416 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -32.214 9.777 -19.623 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -31.726 12.796 -19.589 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -31.858 11.842 -21.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -33.911 13.008 -19.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -34.055 11.769 -20.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -34.030 11.391 -19.232 1.00 0.00 H new ATOM 1942 N PHE A 117 -32.511 6.602 -18.053 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -32.741 5.695 -19.166 1.00 0.00 C0 ATOM 1944 C PHE A 117 -34.100 4.993 -19.042 1.00 0.00 C0 ATOM 1945 O PHE A 117 -34.765 4.776 -20.052 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -31.578 4.706 -19.250 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -31.525 3.869 -20.515 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -30.640 2.785 -20.590 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -32.350 4.165 -21.612 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -30.596 1.985 -21.741 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -32.307 3.371 -22.764 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -31.434 2.274 -22.830 1.00 0.00 C0 ATOM 0 H PHE A 117 -31.891 6.240 -17.329 1.00 0.00 H new ATOM 0 HA PHE A 117 -32.780 6.260 -20.097 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -30.644 5.261 -19.163 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -31.631 4.035 -18.393 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -29.989 2.565 -19.757 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -33.021 5.010 -21.567 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -29.917 1.146 -21.790 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -32.946 3.603 -23.603 1.00 0.00 H new ATOM 0 HZ PHE A 117 -31.407 1.655 -23.714 1.00 0.00 H new ATOM 1962 N ILE A 118 -34.539 4.631 -17.829 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -35.849 3.996 -17.684 1.00 0.00 C0 ATOM 1964 C ILE A 118 -36.958 5.021 -17.898 1.00 0.00 C0 ATOM 1965 O ILE A 118 -37.991 4.688 -18.478 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -35.975 3.297 -16.320 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -37.190 2.363 -16.304 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -36.183 4.332 -15.216 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -36.762 0.929 -16.576 1.00 0.00 C0 ATOM 0 H ILE A 118 -34.022 4.763 -16.960 1.00 0.00 H new ATOM 0 HA ILE A 118 -35.951 3.226 -18.449 1.00 0.00 H new ATOM 0 HB ILE A 118 -35.058 2.731 -16.154 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -37.689 2.423 -15.337 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -37.912 2.682 -17.056 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -36.271 3.826 -14.255 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -35.332 5.013 -15.191 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -37.094 4.897 -15.413 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -37.637 0.279 -16.561 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -36.284 0.871 -17.554 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -36.058 0.608 -15.808 1.00 0.00 H new ATOM 1981 N GLU A 119 -36.765 6.263 -17.441 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -37.784 7.277 -17.639 1.00 0.00 C0 ATOM 1983 C GLU A 119 -37.850 7.602 -19.128 1.00 0.00 C0 ATOM 1984 O GLU A 119 -38.949 7.724 -19.665 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -37.515 8.504 -16.765 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -36.249 9.264 -17.174 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -36.489 10.445 -18.121 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -35.578 11.299 -18.196 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -37.568 10.489 -18.756 1.00 0.00 O1- ATOM 0 H GLU A 119 -35.931 6.577 -16.944 1.00 0.00 H new ATOM 0 HA GLU A 119 -38.760 6.907 -17.325 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.370 9.177 -16.820 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -37.424 8.190 -15.725 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -35.756 9.632 -16.274 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -35.561 8.566 -17.652 1.00 0.00 H new ATOM 1996 N ASP A 120 -36.695 7.744 -19.793 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -36.679 7.993 -21.227 1.00 0.00 C0 ATOM 1998 C ASP A 120 -37.336 6.836 -21.946 1.00 0.00 C0 ATOM 1999 O ASP A 120 -38.213 7.050 -22.770 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -35.246 8.132 -21.759 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -34.630 9.508 -21.540 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -35.376 10.433 -21.153 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -33.405 9.629 -21.763 1.00 0.00 O1- ATOM 0 H ASP A 120 -35.773 7.690 -19.360 1.00 0.00 H new ATOM 0 HA ASP A 120 -37.217 8.924 -21.407 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -34.617 7.384 -21.277 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -35.243 7.911 -22.826 1.00 0.00 H new ATOM 2008 N TYR A 121 -36.925 5.604 -21.648 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -37.479 4.468 -22.358 1.00 0.00 C0 ATOM 2010 C TYR A 121 -38.980 4.355 -22.090 1.00 0.00 C0 ATOM 2011 O TYR A 121 -39.710 3.786 -22.900 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -36.746 3.195 -21.923 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -37.341 1.930 -22.507 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -38.497 1.385 -21.934 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -36.748 1.306 -23.613 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -39.070 0.215 -22.456 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -37.313 0.138 -24.146 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -38.475 -0.413 -23.568 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -39.018 -1.552 -24.081 1.00 0.00 O0 ATOM 0 H TYR A 121 -36.229 5.377 -20.938 1.00 0.00 H new ATOM 0 HA TYR A 121 -37.342 4.605 -23.431 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -35.700 3.267 -22.221 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -36.764 3.128 -20.835 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -38.952 1.870 -21.083 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -35.856 1.725 -24.055 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -39.961 -0.201 -22.009 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -36.857 -0.340 -25.000 1.00 0.00 H new ATOM 0 HH TYR A 121 -38.485 -1.853 -24.846 1.00 0.00 H new ATOM 2029 N SER A 122 -39.457 4.894 -20.962 1.00 0.00 N0 ATOM 2030 CA SER A 122 -40.876 4.822 -20.651 1.00 0.00 C0 ATOM 2031 C SER A 122 -41.642 5.922 -21.378 1.00 0.00 C0 ATOM 2032 O SER A 122 -42.712 5.661 -21.920 1.00 0.00 O0 ATOM 2033 CB SER A 122 -41.081 4.904 -19.135 1.00 0.00 C0 ATOM 2034 OG SER A 122 -40.958 6.225 -18.655 1.00 0.00 O0 ATOM 0 H SER A 122 -38.888 5.375 -20.265 1.00 0.00 H new ATOM 0 HA SER A 122 -41.269 3.866 -20.998 1.00 0.00 H new ATOM 0 HB2 SER A 122 -42.068 4.517 -18.881 1.00 0.00 H new ATOM 0 HB3 SER A 122 -40.351 4.267 -18.636 1.00 0.00 H new ATOM 0 HG SER A 122 -40.188 6.657 -19.081 1.00 0.00 H new ATOM 2040 N LYS A 123 -41.102 7.145 -21.394 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -41.785 8.288 -21.988 1.00 0.00 C0 ATOM 2042 C LYS A 123 -41.741 8.296 -23.511 1.00 0.00 C0 ATOM 2043 O LYS A 123 -42.644 8.841 -24.141 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -41.197 9.582 -21.445 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -39.730 9.749 -21.829 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -39.531 11.036 -22.616 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -38.040 11.373 -22.590 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -37.598 11.722 -21.224 1.00 0.00 N1+ ATOM 0 H LYS A 123 -40.188 7.365 -20.998 1.00 0.00 H new ATOM 0 HA LYS A 123 -42.835 8.203 -21.708 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -41.770 10.428 -21.825 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -41.291 9.595 -20.359 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -39.112 9.765 -20.931 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -39.404 8.897 -22.425 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -39.877 10.914 -23.642 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -40.114 11.846 -22.177 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -37.465 10.522 -22.955 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -37.840 12.206 -23.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -37.220 12.691 -21.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -38.406 11.661 -20.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -36.857 11.060 -20.919 1.00 0.00 H new ATOM 2062 N VAL A 124 -40.706 7.698 -24.103 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -40.609 7.561 -25.543 1.00 0.00 C0 ATOM 2064 C VAL A 124 -41.587 6.497 -26.045 1.00 0.00 C0 ATOM 2065 O VAL A 124 -41.913 6.460 -27.230 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -39.168 7.210 -25.916 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -38.204 8.324 -25.500 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -38.756 5.827 -25.412 1.00 0.00 C0 ATOM 0 H VAL A 124 -39.918 7.299 -23.593 1.00 0.00 H new ATOM 0 HA VAL A 124 -40.877 8.503 -26.021 1.00 0.00 H new ATOM 0 HB VAL A 124 -39.113 7.143 -27.003 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -37.187 8.047 -25.777 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -38.479 9.250 -26.005 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -38.259 8.469 -24.421 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -37.725 5.626 -25.703 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -38.839 5.796 -24.326 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -39.410 5.071 -25.848 1.00 0.00 H new ATOM 2078 N ASN A 125 -42.048 5.637 -25.133 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -42.970 4.541 -25.420 1.00 0.00 C0 ATOM 2080 C ASN A 125 -44.068 4.501 -24.353 1.00 0.00 C0 ATOM 2081 O ASN A 125 -44.198 3.507 -23.638 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -42.224 3.196 -25.461 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -41.248 3.005 -26.618 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -40.517 2.021 -26.640 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -41.211 3.918 -27.585 1.00 0.00 N0 ATOM 0 H ASN A 125 -41.782 5.687 -24.150 1.00 0.00 H new ATOM 0 HA ASN A 125 -43.421 4.710 -26.398 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -41.675 3.079 -24.526 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -42.962 2.395 -25.499 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -40.565 3.807 -28.366 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -41.829 4.729 -27.545 1.00 0.00 H new ATOM 2092 N PRO A 126 -44.863 5.572 -24.230 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -45.832 5.763 -23.164 1.00 0.00 C0 ATOM 2094 C PRO A 126 -47.028 4.818 -23.263 1.00 0.00 C0 ATOM 2095 O PRO A 126 -48.001 4.978 -22.528 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -46.271 7.221 -23.279 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -46.102 7.521 -24.763 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -44.878 6.695 -25.144 1.00 0.00 C0 ATOM 0 HA PRO A 126 -45.385 5.536 -22.196 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -47.303 7.357 -22.956 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -45.655 7.876 -22.663 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -46.981 7.227 -25.337 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -45.944 8.584 -24.944 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -44.940 6.357 -26.178 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -43.965 7.284 -25.056 1.00 0.00 H new ATOM 2106 N LYS A 127 -46.968 3.833 -24.163 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -48.018 2.835 -24.304 1.00 0.00 C0 ATOM 2108 C LYS A 127 -47.487 1.449 -23.929 1.00 0.00 C0 ATOM 2109 O LYS A 127 -48.275 0.546 -23.653 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -48.534 2.886 -25.747 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -49.570 1.798 -26.051 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -50.790 1.894 -25.135 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -51.672 0.661 -25.320 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -50.989 -0.549 -24.824 1.00 0.00 N1+ ATOM 0 H LYS A 127 -46.190 3.710 -24.811 1.00 0.00 H new ATOM 0 HA LYS A 127 -48.845 3.046 -23.626 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -48.977 3.864 -25.934 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -47.693 2.780 -26.432 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -49.890 1.882 -27.090 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -49.109 0.817 -25.938 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -50.471 1.972 -24.096 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -51.358 2.796 -25.363 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -52.613 0.798 -24.787 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -51.918 0.539 -26.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -50.835 -1.209 -25.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -50.073 -0.285 -24.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -51.578 -1.008 -24.100 1.00 0.00 H new ATOM 2128 N LYS A 128 -46.162 1.276 -23.916 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -45.551 0.002 -23.569 1.00 0.00 C0 ATOM 2130 C LYS A 128 -45.097 0.024 -22.115 1.00 0.00 C0 ATOM 2131 O LYS A 128 -44.845 1.087 -21.552 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -44.349 -0.287 -24.473 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -44.647 -0.061 -25.961 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -45.884 -0.831 -26.427 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -45.709 -2.330 -26.180 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -46.861 -3.084 -26.700 1.00 0.00 N1+ ATOM 0 H LYS A 128 -45.493 2.011 -24.144 1.00 0.00 H new ATOM 0 HA LYS A 128 -46.293 -0.784 -23.710 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -43.516 0.350 -24.175 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -44.030 -1.319 -24.325 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -44.794 1.004 -26.142 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -43.785 -0.369 -26.553 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -46.765 -0.470 -25.897 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -46.054 -0.649 -27.488 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -44.794 -2.678 -26.660 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -45.599 -2.517 -25.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -46.721 -4.099 -26.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -47.728 -2.765 -26.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -46.949 -2.921 -27.723 1.00 0.00 H new ATOM 2150 N SER A 129 -44.996 -1.162 -21.514 1.00 0.00 N0 ATOM 2151 CA SER A 129 -44.532 -1.300 -20.145 1.00 0.00 C0 ATOM 2152 C SER A 129 -43.011 -1.371 -20.130 1.00 0.00 C0 ATOM 2153 O SER A 129 -42.384 -1.589 -21.164 1.00 0.00 O0 ATOM 2154 CB SER A 129 -45.176 -2.522 -19.498 1.00 0.00 C0 ATOM 2155 OG SER A 129 -46.578 -2.412 -19.634 1.00 0.00 O0 ATOM 0 H SER A 129 -45.234 -2.046 -21.965 1.00 0.00 H new ATOM 0 HA SER A 129 -44.829 -0.431 -19.558 1.00 0.00 H new ATOM 0 HB2 SER A 129 -44.819 -3.435 -19.974 1.00 0.00 H new ATOM 0 HB3 SER A 129 -44.901 -2.583 -18.445 1.00 0.00 H new ATOM 0 HG SER A 129 -46.835 -1.467 -19.615 1.00 0.00 H new ATOM 2161 N VAL A 130 -42.417 -1.187 -18.949 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -40.976 -1.127 -18.803 1.00 0.00 C0 ATOM 2163 C VAL A 130 -40.517 -1.945 -17.612 1.00 0.00 C0 ATOM 2164 O VAL A 130 -41.115 -1.848 -16.545 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -40.538 0.327 -18.610 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -39.045 0.412 -18.869 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -41.271 1.283 -19.553 1.00 0.00 C0 ATOM 0 H VAL A 130 -42.928 -1.076 -18.073 1.00 0.00 H new ATOM 0 HA VAL A 130 -40.525 -1.538 -19.706 1.00 0.00 H new ATOM 0 HB VAL A 130 -40.782 0.627 -17.591 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -38.711 1.441 -18.737 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -38.517 -0.234 -18.168 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -38.834 0.090 -19.889 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -40.926 2.302 -19.378 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -41.066 1.003 -20.586 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -42.344 1.226 -19.367 1.00 0.00 H new ATOM 2177 N TYR A 131 -39.462 -2.748 -17.783 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -38.828 -3.418 -16.662 1.00 0.00 C0 ATOM 2179 C TYR A 131 -37.369 -3.717 -16.973 1.00 0.00 C0 ATOM 2180 O TYR A 131 -37.059 -4.306 -18.008 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -39.594 -4.689 -16.277 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -39.742 -5.711 -17.379 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -40.742 -5.556 -18.349 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -38.879 -6.816 -17.428 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -40.892 -6.509 -19.368 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -39.023 -7.774 -18.440 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -40.033 -7.627 -19.412 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -40.189 -8.565 -20.389 1.00 0.00 O0 ATOM 0 H TYR A 131 -39.036 -2.944 -18.689 1.00 0.00 H new ATOM 0 HA TYR A 131 -38.855 -2.749 -15.802 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -39.086 -5.158 -15.434 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -40.588 -4.404 -15.932 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -41.399 -4.700 -18.312 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -38.103 -6.928 -16.685 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -41.662 -6.387 -20.115 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -38.360 -8.626 -18.475 1.00 0.00 H new ATOM 0 HH TYR A 131 -39.516 -9.269 -20.277 1.00 0.00 H new ATOM 2198 N TYR A 132 -36.473 -3.306 -16.069 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -35.042 -3.508 -16.227 1.00 0.00 C0 ATOM 2200 C TYR A 132 -34.341 -3.804 -14.906 1.00 0.00 C0 ATOM 2201 O TYR A 132 -34.847 -3.497 -13.828 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -34.402 -2.272 -16.855 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -34.733 -2.087 -18.314 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -35.959 -1.528 -18.676 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -33.819 -2.473 -19.304 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -36.273 -1.331 -20.023 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -34.137 -2.311 -20.658 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -35.365 -1.729 -21.024 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -35.668 -1.554 -22.338 1.00 0.00 O0 ATOM 0 H TYR A 132 -36.728 -2.823 -15.207 1.00 0.00 H new ATOM 0 HA TYR A 132 -34.921 -4.376 -16.876 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -34.725 -1.388 -16.304 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -33.320 -2.339 -16.744 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -36.668 -1.246 -17.912 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -32.867 -2.897 -19.022 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -37.212 -0.873 -20.297 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -33.442 -2.632 -21.420 1.00 0.00 H new ATOM 0 HH TYR A 132 -36.324 -0.832 -22.429 1.00 0.00 H new ATOM 2219 N PHE A 133 -33.156 -4.414 -15.031 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -32.272 -4.749 -13.929 1.00 0.00 C0 ATOM 2221 C PHE A 133 -31.106 -3.761 -13.937 1.00 0.00 C0 ATOM 2222 O PHE A 133 -30.626 -3.395 -15.006 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -31.742 -6.181 -14.090 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -32.728 -7.241 -14.552 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -34.115 -7.071 -14.422 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -32.229 -8.423 -15.125 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -34.990 -8.069 -14.877 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -33.103 -9.425 -15.569 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -34.486 -9.245 -15.449 1.00 0.00 C0 ATOM 0 H PHE A 133 -32.781 -4.694 -15.938 1.00 0.00 H new ATOM 0 HA PHE A 133 -32.814 -4.689 -12.985 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -30.915 -6.157 -14.800 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -31.330 -6.498 -13.132 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -34.509 -6.172 -13.972 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -31.162 -8.561 -15.224 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -36.057 -7.930 -14.786 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -32.711 -10.333 -16.002 1.00 0.00 H new ATOM 0 HZ PHE A 133 -35.163 -10.011 -15.797 1.00 0.00 H new ATOM 2239 N SER A 134 -30.642 -3.326 -12.769 1.00 0.00 N0 ATOM 2240 CA SER A 134 -29.450 -2.487 -12.692 1.00 0.00 C0 ATOM 2241 C SER A 134 -28.824 -2.625 -11.310 1.00 0.00 C0 ATOM 2242 O SER A 134 -29.191 -3.522 -10.560 1.00 0.00 O0 ATOM 2243 CB SER A 134 -29.821 -1.029 -12.970 1.00 0.00 C0 ATOM 2244 OG SER A 134 -28.664 -0.222 -13.066 1.00 0.00 O0 ATOM 0 H SER A 134 -31.070 -3.539 -11.868 1.00 0.00 H new ATOM 0 HA SER A 134 -28.727 -2.808 -13.442 1.00 0.00 H new ATOM 0 HB2 SER A 134 -30.391 -0.965 -13.897 1.00 0.00 H new ATOM 0 HB3 SER A 134 -30.464 -0.655 -12.173 1.00 0.00 H new ATOM 0 HG SER A 134 -28.378 -0.171 -14.002 1.00 0.00 H new ATOM 2250 N LEU A 135 -27.880 -1.751 -10.957 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -27.286 -1.754 -9.631 1.00 0.00 C0 ATOM 2252 C LEU A 135 -28.331 -1.355 -8.590 1.00 0.00 C0 ATOM 2253 O LEU A 135 -29.420 -0.901 -8.934 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -26.100 -0.792 -9.614 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -24.987 -1.223 -10.574 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -23.872 -0.177 -10.540 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -24.392 -2.573 -10.178 1.00 0.00 C0 ATOM 0 H LEU A 135 -27.513 -1.031 -11.579 1.00 0.00 H new ATOM 0 HA LEU A 135 -26.932 -2.755 -9.384 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -26.442 0.207 -9.883 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -25.700 -0.730 -8.602 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.417 -1.313 -11.571 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -23.074 -0.474 -11.220 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.270 0.790 -10.848 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -23.476 -0.100 -9.527 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.606 -2.845 -10.882 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -23.972 -2.505 -9.174 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -25.173 -3.334 -10.194 1.00 0.00 H new ATOM 2269 N ASN A 136 -27.996 -1.528 -7.306 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -28.918 -1.280 -6.207 1.00 0.00 C0 ATOM 2271 C ASN A 136 -28.190 -0.498 -5.114 1.00 0.00 C0 ATOM 2272 O ASN A 136 -27.550 -1.083 -4.243 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -29.435 -2.641 -5.721 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -30.681 -2.604 -4.844 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -31.106 -3.643 -4.347 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -31.287 -1.439 -4.630 1.00 0.00 N0 ATOM 0 H ASN A 136 -27.074 -1.845 -7.006 1.00 0.00 H new ATOM 0 HA ASN A 136 -29.773 -0.677 -6.513 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.646 -3.260 -6.593 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -28.637 -3.134 -5.165 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -32.121 -1.398 -4.044 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -30.918 -0.587 -5.052 1.00 0.00 H new ATOM 2283 N TYR A 137 -28.287 0.834 -5.160 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -27.637 1.704 -4.189 1.00 0.00 C0 ATOM 2285 C TYR A 137 -28.240 1.471 -2.815 1.00 0.00 C0 ATOM 2286 O TYR A 137 -27.594 1.667 -1.791 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -27.872 3.163 -4.580 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -27.049 3.650 -5.750 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -27.045 2.950 -6.965 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -26.286 4.817 -5.604 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -26.243 3.397 -8.026 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -25.496 5.278 -6.665 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -25.457 4.557 -7.874 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -24.657 4.983 -8.891 1.00 0.00 O0 ATOM 0 H TYR A 137 -28.819 1.334 -5.872 1.00 0.00 H new ATOM 0 HA TYR A 137 -26.569 1.486 -4.170 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -28.928 3.294 -4.818 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -27.659 3.794 -3.717 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -27.658 2.069 -7.084 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -26.307 5.362 -4.672 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -26.228 2.853 -8.959 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -24.918 6.184 -6.556 1.00 0.00 H new ATOM 0 HH TYR A 137 -23.835 5.368 -8.521 1.00 0.00 H new ATOM 2304 N GLU A 138 -29.502 1.049 -2.821 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -30.269 0.801 -1.619 1.00 0.00 C0 ATOM 2306 C GLU A 138 -29.813 -0.487 -0.927 1.00 0.00 C0 ATOM 2307 O GLU A 138 -30.121 -0.687 0.246 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -31.756 0.737 -1.993 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -32.262 2.011 -2.694 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -31.718 2.221 -4.110 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -31.707 3.392 -4.546 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -31.319 1.220 -4.747 1.00 0.00 O1- ATOM 0 H GLU A 138 -30.022 0.869 -3.680 1.00 0.00 H new ATOM 0 HA GLU A 138 -30.108 1.612 -0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -31.923 -0.120 -2.646 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -32.344 0.569 -1.091 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -33.351 1.977 -2.739 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -31.995 2.875 -2.085 1.00 0.00 H new ATOM 2319 N ASN A 139 -29.084 -1.357 -1.640 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -28.600 -2.619 -1.095 1.00 0.00 C0 ATOM 2321 C ASN A 139 -27.328 -3.075 -1.826 1.00 0.00 C0 ATOM 2322 O ASN A 139 -27.420 -3.639 -2.918 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -29.684 -3.698 -1.242 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -31.043 -3.289 -0.685 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -31.874 -2.740 -1.400 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -31.273 -3.558 0.597 1.00 0.00 N0 ATOM 0 H ASN A 139 -28.817 -1.199 -2.612 1.00 0.00 H new ATOM 0 HA ASN A 139 -28.366 -2.471 -0.041 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -29.795 -3.946 -2.298 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -29.352 -4.604 -0.735 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -32.167 -3.306 1.019 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -30.555 -4.016 1.159 1.00 0.00 H new ATOM 2333 N PRO A 140 -26.138 -2.848 -1.255 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -24.883 -3.270 -1.855 1.00 0.00 C0 ATOM 2335 C PRO A 140 -24.820 -4.791 -1.882 1.00 0.00 C0 ATOM 2336 O PRO A 140 -24.972 -5.443 -0.852 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -23.790 -2.655 -0.978 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -24.470 -2.500 0.383 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -25.913 -2.177 0.011 1.00 0.00 C0 ATOM 0 HA PRO A 140 -24.768 -2.943 -2.888 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -22.913 -3.300 -0.918 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -23.453 -1.695 -1.370 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -24.400 -3.413 0.975 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -24.017 -1.703 0.972 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -26.605 -2.533 0.774 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -26.065 -1.102 -0.081 1.00 0.00 H new ATOM 2347 N GLY A 141 -24.596 -5.356 -3.073 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -24.619 -6.796 -3.282 1.00 0.00 C0 ATOM 2349 C GLY A 141 -25.918 -7.267 -3.934 1.00 0.00 C0 ATOM 2350 O GLY A 141 -26.151 -8.469 -4.033 1.00 0.00 O0 ATOM 0 H GLY A 141 -24.394 -4.821 -3.917 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -23.775 -7.083 -3.909 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -24.491 -7.302 -2.325 1.00 0.00 H new ATOM 2354 N TRP A 142 -26.759 -6.328 -4.375 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -28.006 -6.631 -5.062 1.00 0.00 C0 ATOM 2356 C TRP A 142 -28.117 -5.822 -6.350 1.00 0.00 C0 ATOM 2357 O TRP A 142 -27.433 -4.815 -6.527 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -29.200 -6.315 -4.161 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -29.519 -7.295 -3.075 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -30.552 -8.164 -3.105 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -28.845 -7.540 -1.802 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -30.562 -8.923 -1.953 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -29.529 -8.581 -1.111 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -27.724 -6.989 -1.154 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -29.119 -9.059 0.140 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -27.300 -7.459 0.097 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -27.991 -8.492 0.747 1.00 0.00 C0 ATOM 0 H TRP A 142 -26.587 -5.329 -4.262 1.00 0.00 H new ATOM 0 HA TRP A 142 -28.009 -7.693 -5.306 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -29.026 -5.344 -3.698 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -30.082 -6.213 -4.793 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -31.265 -8.252 -3.911 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -31.250 -9.648 -1.751 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -27.179 -6.187 -1.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -29.664 -9.853 0.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -26.431 -7.021 0.566 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -27.655 -8.848 1.710 1.00 0.00 H new ATOM 2378 N PHE A 143 -28.997 -6.283 -7.244 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -29.357 -5.574 -8.459 1.00 0.00 C0 ATOM 2380 C PHE A 143 -30.800 -5.121 -8.342 1.00 0.00 C0 ATOM 2381 O PHE A 143 -31.637 -5.900 -7.887 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -29.177 -6.495 -9.664 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -27.756 -6.980 -9.807 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -27.424 -8.286 -9.422 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -26.768 -6.125 -10.319 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -26.103 -8.735 -9.540 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -25.444 -6.575 -10.434 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -25.111 -7.878 -10.043 1.00 0.00 C0 ATOM 0 H PHE A 143 -29.482 -7.173 -7.135 1.00 0.00 H new ATOM 0 HA PHE A 143 -28.715 -4.704 -8.596 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -29.843 -7.352 -9.566 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -29.471 -5.965 -10.570 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -28.186 -8.946 -9.035 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -27.026 -5.122 -10.624 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -25.847 -9.742 -9.244 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -24.682 -5.917 -10.824 1.00 0.00 H new ATOM 0 HZ PHE A 143 -24.091 -8.224 -10.128 1.00 0.00 H new ATOM 2398 N TYR A 144 -31.107 -3.882 -8.743 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -32.468 -3.399 -8.638 1.00 0.00 C0 ATOM 2400 C TYR A 144 -33.263 -3.853 -9.854 1.00 0.00 C0 ATOM 2401 O TYR A 144 -32.692 -4.122 -10.909 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -32.510 -1.902 -8.287 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -32.824 -0.897 -9.374 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -32.478 -1.125 -10.713 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -33.479 0.291 -9.019 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -32.843 -0.204 -11.703 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -33.834 1.227 -9.997 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -33.531 0.976 -11.350 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -33.908 1.872 -12.306 1.00 0.00 O0 ATOM 0 H TYR A 144 -30.440 -3.216 -9.134 1.00 0.00 H new ATOM 0 HA TYR A 144 -32.983 -3.849 -7.789 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -33.249 -1.771 -7.496 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -31.541 -1.637 -7.865 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -31.928 -2.014 -10.982 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -33.711 0.485 -7.982 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -32.598 -0.397 -12.737 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -34.339 2.139 -9.715 1.00 0.00 H new ATOM 0 HH TYR A 144 -34.372 2.625 -11.884 1.00 0.00 H new ATOM 2419 N LEU A 145 -34.582 -3.937 -9.700 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.477 -4.488 -10.700 1.00 0.00 C0 ATOM 2421 C LEU A 145 -36.680 -3.556 -10.806 1.00 0.00 C0 ATOM 2422 O LEU A 145 -37.719 -3.791 -10.190 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -35.883 -5.906 -10.277 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -34.674 -6.817 -10.026 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -35.108 -8.111 -9.343 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -33.980 -7.185 -11.333 1.00 0.00 C0 ATOM 0 H LEU A 145 -35.062 -3.617 -8.859 1.00 0.00 H new ATOM 0 HA LEU A 145 -35.001 -4.561 -11.678 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -36.486 -5.852 -9.371 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -36.510 -6.347 -11.052 1.00 0.00 H new ATOM 0 HG LEU A 145 -33.986 -6.264 -9.387 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -34.236 -8.743 -9.174 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -35.578 -7.878 -8.388 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -35.820 -8.637 -9.979 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -33.127 -7.831 -11.123 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -34.681 -7.709 -11.982 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -33.635 -6.278 -11.829 1.00 0.00 H new ATOM 2438 N ILE A 146 -36.514 -2.495 -11.599 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -37.517 -1.453 -11.813 1.00 0.00 C0 ATOM 2440 C ILE A 146 -38.596 -1.922 -12.792 1.00 0.00 C0 ATOM 2441 O ILE A 146 -38.283 -2.613 -13.757 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -36.813 -0.177 -12.299 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -37.782 0.909 -12.788 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -35.867 -0.482 -13.467 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -38.648 1.469 -11.664 1.00 0.00 C0 ATOM 0 H ILE A 146 -35.654 -2.334 -12.124 1.00 0.00 H new ATOM 0 HA ILE A 146 -38.026 -1.234 -10.874 1.00 0.00 H new ATOM 0 HB ILE A 146 -36.273 0.191 -11.427 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -37.214 1.720 -13.243 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -38.424 0.495 -13.565 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -35.382 0.438 -13.792 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -35.110 -1.197 -13.145 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -36.436 -0.904 -14.295 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -39.315 2.233 -12.064 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -39.239 0.665 -11.225 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -38.010 1.910 -10.898 1.00 0.00 H new ATOM 2457 N PHE A 147 -39.857 -1.545 -12.538 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -40.998 -1.854 -13.392 1.00 0.00 C0 ATOM 2459 C PHE A 147 -41.995 -0.692 -13.454 1.00 0.00 C0 ATOM 2460 O PHE A 147 -42.289 -0.074 -12.433 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -41.662 -3.123 -12.848 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -43.048 -3.415 -13.378 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -44.130 -3.490 -12.490 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -43.258 -3.617 -14.750 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -45.415 -3.771 -12.970 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -44.543 -3.894 -15.233 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -45.621 -3.973 -14.341 1.00 0.00 C0 ATOM 0 H PHE A 147 -40.111 -1.004 -11.712 1.00 0.00 H new ATOM 0 HA PHE A 147 -40.656 -2.015 -14.414 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -41.019 -3.974 -13.075 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -41.717 -3.046 -11.762 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -43.972 -3.331 -11.434 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -42.426 -3.559 -15.436 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -46.247 -3.832 -12.284 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -44.703 -4.046 -16.290 1.00 0.00 H new ATOM 0 HZ PHE A 147 -46.612 -4.190 -14.711 1.00 0.00 H new ATOM 2477 N LYS A 148 -42.510 -0.402 -14.659 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -43.556 0.594 -14.903 1.00 0.00 C0 ATOM 2479 C LYS A 148 -44.539 0.044 -15.935 1.00 0.00 C0 ATOM 2480 O LYS A 148 -44.122 -0.654 -16.857 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -42.978 1.928 -15.404 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -41.843 2.433 -14.512 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -41.226 3.744 -15.011 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -42.182 4.936 -14.898 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -42.842 5.259 -16.176 1.00 0.00 N1+ ATOM 0 H LYS A 148 -42.199 -0.868 -15.511 1.00 0.00 H new ATOM 0 HA LYS A 148 -44.062 0.789 -13.957 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -42.610 1.804 -16.423 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -43.770 2.676 -15.440 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -42.221 2.578 -13.500 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -41.066 1.671 -14.456 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -40.322 3.955 -14.439 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -40.924 3.624 -16.052 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -42.941 4.718 -14.147 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -41.629 5.808 -14.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -43.477 6.072 -16.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -42.122 5.495 -16.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -43.393 4.438 -16.499 1.00 0.00 H new ATOM 2499 N LEU A 149 -45.833 0.346 -15.796 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -46.824 -0.127 -16.757 1.00 0.00 C0 ATOM 2501 C LEU A 149 -46.772 0.701 -18.043 1.00 0.00 C0 ATOM 2502 O LEU A 149 -47.083 0.174 -19.111 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -48.231 -0.059 -16.154 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -48.546 -1.126 -15.097 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -48.507 -2.518 -15.723 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -47.595 -1.063 -13.902 1.00 0.00 C0 ATOM 0 H LEU A 149 -46.212 0.910 -15.035 1.00 0.00 H new ATOM 0 HA LEU A 149 -46.590 -1.164 -16.998 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -48.368 0.925 -15.705 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -48.958 -0.145 -16.961 1.00 0.00 H new ATOM 0 HG LEU A 149 -49.549 -0.920 -14.724 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -48.732 -3.265 -14.962 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -49.246 -2.579 -16.522 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -47.514 -2.705 -16.133 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -47.861 -1.839 -13.184 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -46.572 -1.220 -14.243 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -47.673 -0.086 -13.426 1.00 0.00 H new ATOM 2518 N ASN A 150 -46.384 1.980 -17.944 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -46.212 2.874 -19.083 1.00 0.00 C0 ATOM 2520 C ASN A 150 -45.469 4.124 -18.599 1.00 0.00 C0 ATOM 2521 O ASN A 150 -44.926 4.118 -17.495 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -47.567 3.214 -19.722 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -48.266 4.419 -19.101 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -48.318 4.556 -17.884 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -48.806 5.293 -19.948 1.00 0.00 N0 ATOM 0 H ASN A 150 -46.178 2.425 -17.049 1.00 0.00 H new ATOM 0 HA ASN A 150 -45.623 2.389 -19.862 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -47.418 3.403 -20.785 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -48.222 2.347 -19.641 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -49.288 6.118 -19.591 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -48.738 5.137 -20.954 1.00 0.00 H new ATOM 2532 N ALA A 151 -45.434 5.195 -19.404 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -44.736 6.417 -19.032 1.00 0.00 C0 ATOM 2534 C ALA A 151 -45.325 7.061 -17.778 1.00 0.00 C0 ATOM 2535 O ALA A 151 -44.581 7.453 -16.879 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -44.858 7.422 -20.180 1.00 0.00 C0 ATOM 0 H ALA A 151 -45.885 5.232 -20.318 1.00 0.00 H new ATOM 0 HA ALA A 151 -43.698 6.155 -18.829 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -44.339 8.343 -19.914 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -44.412 7.001 -21.081 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -45.910 7.639 -20.364 1.00 0.00 H new ATOM 2542 N GLU A 152 -46.656 7.169 -17.723 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -47.353 7.952 -16.711 1.00 0.00 C0 ATOM 2544 C GLU A 152 -47.640 7.138 -15.456 1.00 0.00 C0 ATOM 2545 O GLU A 152 -47.989 7.696 -14.418 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -48.668 8.457 -17.306 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -48.450 9.220 -18.618 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -49.526 8.897 -19.651 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -49.927 9.842 -20.366 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -49.931 7.714 -19.712 1.00 0.00 O1- ATOM 0 H GLU A 152 -47.280 6.710 -18.387 1.00 0.00 H new ATOM 0 HA GLU A 152 -46.713 8.785 -16.419 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -49.333 7.612 -17.484 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -49.165 9.108 -16.587 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -48.449 10.292 -18.419 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -47.470 8.970 -19.025 1.00 0.00 H new ATOM 2557 N SER A 153 -47.494 5.817 -15.555 1.00 0.00 N0 ATOM 2558 CA SER A 153 -47.772 4.902 -14.462 1.00 0.00 C0 ATOM 2559 C SER A 153 -46.775 5.052 -13.325 1.00 0.00 C0 ATOM 2560 O SER A 153 -45.705 5.641 -13.479 1.00 0.00 O0 ATOM 2561 CB SER A 153 -47.750 3.466 -14.978 1.00 0.00 C0 ATOM 2562 OG SER A 153 -48.847 3.271 -15.839 1.00 0.00 O0 ATOM 0 H SER A 153 -47.176 5.353 -16.406 1.00 0.00 H new ATOM 0 HA SER A 153 -48.759 5.145 -14.070 1.00 0.00 H new ATOM 0 HB2 SER A 153 -46.817 3.270 -15.507 1.00 0.00 H new ATOM 0 HB3 SER A 153 -47.797 2.766 -14.144 1.00 0.00 H new ATOM 0 HG SER A 153 -48.651 3.666 -16.714 1.00 0.00 H new ATOM 2568 N LYS A 154 -47.151 4.502 -12.169 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -46.289 4.429 -11.004 1.00 0.00 C0 ATOM 2570 C LYS A 154 -45.078 3.569 -11.345 1.00 0.00 C0 ATOM 2571 O LYS A 154 -44.943 3.060 -12.458 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -47.077 3.819 -9.839 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -47.000 4.625 -8.539 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -45.596 4.589 -7.934 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -45.616 5.168 -6.521 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -44.271 5.130 -5.924 1.00 0.00 N1+ ATOM 0 H LYS A 154 -48.073 4.093 -12.021 1.00 0.00 H new ATOM 0 HA LYS A 154 -45.948 5.423 -10.713 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -48.122 3.723 -10.133 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -46.705 2.812 -9.651 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -47.286 5.659 -8.734 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -47.716 4.226 -7.821 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -45.229 3.563 -7.909 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -44.908 5.159 -8.559 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -45.978 6.196 -6.549 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -46.311 4.602 -5.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -44.306 5.528 -4.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -43.939 4.145 -5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -43.616 5.690 -6.507 1.00 0.00 H new ATOM 2590 N LEU A 155 -44.188 3.405 -10.368 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -42.959 2.671 -10.553 1.00 0.00 C0 ATOM 2592 C LEU A 155 -42.741 1.764 -9.350 1.00 0.00 C0 ATOM 2593 O LEU A 155 -42.901 2.186 -8.204 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -41.810 3.656 -10.807 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -41.455 4.521 -9.592 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -40.306 3.900 -8.799 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -41.002 5.900 -10.068 1.00 0.00 C0 ATOM 0 H LEU A 155 -44.308 3.782 -9.428 1.00 0.00 H new ATOM 0 HA LEU A 155 -43.006 2.025 -11.430 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -40.926 3.097 -11.114 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -42.080 4.307 -11.638 1.00 0.00 H new ATOM 0 HG LEU A 155 -42.339 4.594 -8.959 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -40.072 4.532 -7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -40.598 2.909 -8.451 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -39.427 3.815 -9.438 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -40.749 6.517 -9.206 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -40.126 5.794 -10.708 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -41.807 6.374 -10.630 1.00 0.00 H new ATOM 2609 N TYR A 156 -42.375 0.514 -9.635 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -42.114 -0.485 -8.615 1.00 0.00 C0 ATOM 2611 C TYR A 156 -40.728 -1.079 -8.806 1.00 0.00 C0 ATOM 2612 O TYR A 156 -40.344 -1.398 -9.928 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -43.185 -1.568 -8.693 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -44.554 -0.990 -8.949 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -44.917 -0.689 -10.267 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -45.447 -0.744 -7.896 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -46.160 -0.114 -10.542 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -46.707 -0.184 -8.165 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -47.068 0.133 -9.491 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -48.289 0.678 -9.753 1.00 0.00 O0 ATOM 0 H TYR A 156 -42.252 0.171 -10.588 1.00 0.00 H new ATOM 0 HA TYR A 156 -42.147 -0.022 -7.629 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -42.933 -2.270 -9.488 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -43.198 -2.133 -7.761 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -44.233 -0.902 -11.075 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -45.167 -0.984 -6.881 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -46.425 0.141 -11.557 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -47.399 0.004 -7.357 1.00 0.00 H new ATOM 0 HH TYR A 156 -48.788 0.780 -8.916 1.00 0.00 H new ATOM 2630 N ILE A 157 -39.982 -1.227 -7.713 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -38.648 -1.783 -7.749 1.00 0.00 C0 ATOM 2632 C ILE A 157 -38.513 -2.910 -6.732 1.00 0.00 C0 ATOM 2633 O ILE A 157 -39.089 -2.846 -5.648 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -37.632 -0.675 -7.450 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -37.969 0.585 -8.253 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -36.219 -1.180 -7.759 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -37.020 1.735 -7.930 1.00 0.00 C0 ATOM 0 H ILE A 157 -40.294 -0.961 -6.779 1.00 0.00 H new ATOM 0 HA ILE A 157 -38.457 -2.194 -8.740 1.00 0.00 H new ATOM 0 HB ILE A 157 -37.677 -0.411 -6.393 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -37.919 0.361 -9.319 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -38.994 0.889 -8.039 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -35.496 -0.392 -7.546 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -36.000 -2.050 -7.140 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -36.154 -1.458 -8.811 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -37.294 2.609 -8.521 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -37.090 1.977 -6.870 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -35.998 1.441 -8.169 1.00 0.00 H new ATOM 2649 N TRP A 158 -37.747 -3.941 -7.091 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -37.344 -4.993 -6.168 1.00 0.00 C0 ATOM 2651 C TRP A 158 -35.913 -5.399 -6.497 1.00 0.00 C0 ATOM 2652 O TRP A 158 -35.299 -4.768 -7.348 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -38.340 -6.148 -6.206 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -38.604 -6.795 -7.524 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -38.030 -7.936 -7.953 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -39.497 -6.371 -8.600 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -38.501 -8.257 -9.206 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -39.410 -7.322 -9.656 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -40.390 -5.299 -8.781 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -40.151 -7.205 -10.838 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -41.151 -5.180 -9.957 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -41.033 -6.128 -10.987 1.00 0.00 C0 ATOM 0 H TRP A 158 -37.388 -4.067 -8.038 1.00 0.00 H new ATOM 0 HA TRP A 158 -37.356 -4.638 -5.137 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -37.987 -6.918 -5.520 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -39.290 -5.784 -5.815 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -37.307 -8.514 -7.396 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -38.214 -9.081 -9.734 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -40.492 -4.556 -8.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -40.044 -7.937 -11.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -41.834 -4.351 -10.070 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -41.619 -6.027 -11.888 1.00 0.00 H new ATOM 2673 N ASN A 159 -35.353 -6.431 -5.854 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -33.952 -6.743 -6.108 1.00 0.00 C0 ATOM 2675 C ASN A 159 -33.606 -8.232 -6.120 1.00 0.00 C0 ATOM 2676 O ASN A 159 -34.361 -9.071 -5.637 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -33.071 -5.952 -5.135 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -33.355 -6.216 -3.662 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -34.058 -7.153 -3.296 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -32.794 -5.368 -2.804 1.00 0.00 N0 ATOM 0 H ASN A 159 -35.827 -7.037 -5.184 1.00 0.00 H new ATOM 0 HA ASN A 159 -33.748 -6.431 -7.132 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -32.026 -6.188 -5.338 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -33.201 -4.888 -5.331 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -32.942 -5.484 -1.802 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -32.216 -4.601 -3.149 1.00 0.00 H new ATOM 2687 N VAL A 160 -32.431 -8.527 -6.695 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -31.846 -9.862 -6.783 1.00 0.00 C0 ATOM 2689 C VAL A 160 -30.404 -9.801 -6.286 1.00 0.00 C0 ATOM 2690 O VAL A 160 -29.651 -8.914 -6.685 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -31.977 -10.400 -8.219 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -31.345 -9.464 -9.246 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -31.310 -11.766 -8.368 1.00 0.00 C0 ATOM 0 H VAL A 160 -31.845 -7.812 -7.126 1.00 0.00 H new ATOM 0 HA VAL A 160 -32.381 -10.566 -6.146 1.00 0.00 H new ATOM 0 HB VAL A 160 -33.048 -10.478 -8.405 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -31.463 -9.886 -10.244 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -31.836 -8.492 -9.203 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -30.284 -9.345 -9.025 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -31.422 -12.116 -9.394 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -30.250 -11.682 -8.127 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -31.781 -12.477 -7.689 1.00 0.00 H new ATOM 2703 N LYS A 161 -30.017 -10.740 -5.415 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -28.703 -10.705 -4.788 1.00 0.00 C0 ATOM 2705 C LYS A 161 -27.645 -11.298 -5.706 1.00 0.00 C0 ATOM 2706 O LYS A 161 -27.917 -12.221 -6.472 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -28.727 -11.441 -3.447 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -27.521 -11.030 -2.599 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -27.470 -11.812 -1.285 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -26.975 -13.244 -1.499 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -25.552 -13.266 -1.893 1.00 0.00 N1+ ATOM 0 H LYS A 161 -30.598 -11.529 -5.133 1.00 0.00 H new ATOM 0 HA LYS A 161 -28.444 -9.662 -4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -29.650 -11.213 -2.915 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -28.714 -12.518 -3.614 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -26.603 -11.201 -3.162 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -27.570 -9.962 -2.387 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -26.812 -11.301 -0.582 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -28.463 -11.833 -0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -27.110 -13.819 -0.583 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -27.576 -13.727 -2.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -25.209 -14.248 -1.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -25.449 -12.857 -2.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -24.995 -12.709 -1.214 1.00 0.00 H new ATOM 2725 N LEU A 162 -26.429 -10.758 -5.620 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -25.287 -11.257 -6.358 1.00 0.00 C0 ATOM 2727 C LEU A 162 -24.594 -12.357 -5.557 1.00 0.00 C0 ATOM 2728 O LEU A 162 -24.547 -12.315 -4.327 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -24.348 -10.082 -6.644 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -23.071 -10.467 -7.398 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -23.370 -11.110 -8.757 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -22.261 -9.192 -7.625 1.00 0.00 C0 ATOM 0 H LEU A 162 -26.216 -9.955 -5.028 1.00 0.00 H new ATOM 0 HA LEU A 162 -25.599 -11.695 -7.306 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -24.887 -9.333 -7.224 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -24.071 -9.614 -5.699 1.00 0.00 H new ATOM 0 HG LEU A 162 -22.524 -11.198 -6.802 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -22.433 -11.365 -9.253 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -23.961 -12.014 -8.610 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -23.929 -10.409 -9.376 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -21.343 -9.434 -8.161 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -22.849 -8.487 -8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -22.012 -8.743 -6.663 1.00 0.00 H new ATOM 2744 N THR A 163 -24.050 -13.348 -6.264 1.00 0.00 N0 ATOM 2745 CA THR A 163 -23.230 -14.403 -5.692 1.00 0.00 C0 ATOM 2746 C THR A 163 -22.351 -14.961 -6.803 1.00 0.00 C0 ATOM 2747 O THR A 163 -22.703 -14.844 -7.973 1.00 0.00 O0 ATOM 2748 CB THR A 163 -24.108 -15.487 -5.049 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -23.299 -16.581 -4.670 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -25.187 -16.014 -5.988 1.00 0.00 C0 ATOM 0 H THR A 163 -24.173 -13.437 -7.273 1.00 0.00 H new ATOM 0 HA THR A 163 -22.598 -14.011 -4.895 1.00 0.00 H new ATOM 0 HB THR A 163 -24.596 -15.023 -4.192 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.585 -16.269 -4.076 1.00 0.00 H new ATOM 0 HG21 THR A 163 -25.774 -16.777 -5.476 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.840 -15.195 -6.288 1.00 0.00 H new ATOM 0 HG23 THR A 163 -24.720 -16.448 -6.872 1.00 0.00 H new ATOM 2758 N HIS A 164 -21.210 -15.570 -6.473 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -20.344 -16.100 -7.513 1.00 0.00 C0 ATOM 2760 C HIS A 164 -20.964 -17.343 -8.144 1.00 0.00 C0 ATOM 2761 O HIS A 164 -20.549 -17.771 -9.220 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -18.965 -16.395 -6.927 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -18.787 -17.814 -6.463 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -18.030 -18.778 -7.134 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -19.330 -18.367 -5.339 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -18.136 -19.892 -6.389 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -18.908 -19.675 -5.310 1.00 0.00 N0 ATOM 0 H HIS A 164 -20.876 -15.703 -5.519 1.00 0.00 H new ATOM 0 HA HIS A 164 -20.230 -15.358 -8.304 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -18.207 -16.172 -7.678 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -18.788 -15.724 -6.086 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -19.965 -17.875 -4.617 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -17.664 -20.834 -6.625 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -19.141 -20.362 -4.593 1.00 0.00 H new ATOM 2775 N THR A 165 -21.963 -17.917 -7.465 1.00 0.00 N0 ATOM 2776 CA THR A 165 -22.673 -19.092 -7.940 1.00 0.00 C0 ATOM 2777 C THR A 165 -23.810 -18.691 -8.877 1.00 0.00 C0 ATOM 2778 O THR A 165 -24.424 -19.558 -9.496 1.00 0.00 O0 ATOM 2779 CB THR A 165 -23.195 -19.869 -6.727 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -22.098 -20.263 -5.933 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -23.969 -21.127 -7.116 1.00 0.00 C0 ATOM 0 H THR A 165 -22.298 -17.571 -6.566 1.00 0.00 H new ATOM 0 HA THR A 165 -21.998 -19.730 -8.511 1.00 0.00 H new ATOM 0 HB THR A 165 -23.875 -19.207 -6.190 1.00 0.00 H new ATOM 0 HG1 THR A 165 -21.552 -20.910 -6.427 1.00 0.00 H new ATOM 0 HG21 THR A 165 -24.314 -21.635 -6.215 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.828 -20.851 -7.728 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.319 -21.794 -7.682 1.00 0.00 H new ATOM 2789 N GLY A 166 -24.103 -17.391 -8.995 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -25.196 -16.927 -9.837 1.00 0.00 C0 ATOM 2791 C GLY A 166 -25.890 -15.681 -9.295 1.00 0.00 C0 ATOM 2792 O GLY A 166 -25.254 -14.774 -8.761 1.00 0.00 O0 ATOM 0 H GLY A 166 -23.595 -16.647 -8.516 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -24.812 -16.715 -10.835 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -25.930 -17.726 -9.941 1.00 0.00 H new ATOM 2796 N PHE A 167 -27.217 -15.643 -9.439 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -28.046 -14.567 -8.924 1.00 0.00 C0 ATOM 2798 C PHE A 167 -29.133 -15.156 -8.040 1.00 0.00 C0 ATOM 2799 O PHE A 167 -29.756 -16.142 -8.422 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -28.651 -13.800 -10.093 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -27.608 -13.323 -11.072 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -27.515 -13.902 -12.343 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -26.726 -12.301 -10.696 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -26.538 -13.455 -13.241 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -25.743 -11.863 -11.590 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -25.652 -12.437 -12.863 1.00 0.00 C0 ATOM 0 H PHE A 167 -27.745 -16.369 -9.923 1.00 0.00 H new ATOM 0 HA PHE A 167 -27.448 -13.878 -8.328 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -29.366 -14.439 -10.611 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -29.207 -12.943 -9.712 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -28.194 -14.691 -12.630 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -26.805 -11.852 -9.717 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -26.467 -13.895 -14.225 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -25.055 -11.083 -11.298 1.00 0.00 H new ATOM 0 HZ PHE A 167 -24.897 -12.095 -13.556 1.00 0.00 H new ATOM 2816 N PHE A 168 -29.360 -14.562 -6.867 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -30.294 -15.120 -5.904 1.00 0.00 C0 ATOM 2818 C PHE A 168 -31.553 -14.276 -5.759 1.00 0.00 C0 ATOM 2819 O PHE A 168 -31.485 -13.079 -5.483 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -29.597 -15.332 -4.563 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -30.523 -15.850 -3.485 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -31.217 -14.947 -2.667 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -30.690 -17.231 -3.303 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -32.081 -15.421 -1.671 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -31.551 -17.705 -2.304 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -32.247 -16.802 -1.490 1.00 0.00 C0 ATOM 0 H PHE A 168 -28.909 -13.698 -6.567 1.00 0.00 H new ATOM 0 HA PHE A 168 -30.624 -16.088 -6.281 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -28.775 -16.035 -4.695 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -29.160 -14.389 -4.235 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -31.085 -13.884 -2.805 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -30.156 -17.928 -3.932 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -32.618 -14.725 -1.044 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -31.678 -18.768 -2.161 1.00 0.00 H new ATOM 0 HZ PHE A 168 -32.912 -17.169 -0.722 1.00 0.00 H new ATOM 2836 N LEU A 169 -32.702 -14.929 -5.949 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -34.002 -14.289 -5.898 1.00 0.00 C0 ATOM 2838 C LEU A 169 -34.960 -15.157 -5.082 1.00 0.00 C0 ATOM 2839 O LEU A 169 -35.077 -16.349 -5.348 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -34.493 -14.067 -7.331 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -35.886 -13.437 -7.411 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -35.929 -12.064 -6.742 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -36.258 -13.273 -8.882 1.00 0.00 C0 ATOM 0 H LEU A 169 -32.747 -15.929 -6.144 1.00 0.00 H new ATOM 0 HA LEU A 169 -33.945 -13.318 -5.406 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -33.783 -13.426 -7.854 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -34.505 -15.023 -7.854 1.00 0.00 H new ATOM 0 HG LEU A 169 -36.587 -14.090 -6.891 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -36.935 -11.652 -6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -35.659 -12.163 -5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -35.224 -11.396 -7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -37.249 -12.825 -8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -35.529 -12.628 -9.372 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -36.262 -14.249 -9.367 1.00 0.00 H new ATOM 2855 N VAL A 170 -35.622 -14.526 -4.104 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -36.542 -15.107 -3.125 1.00 0.00 C0 ATOM 2857 C VAL A 170 -35.986 -16.332 -2.390 1.00 0.00 C0 ATOM 2858 O VAL A 170 -35.816 -16.270 -1.175 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -37.952 -15.325 -3.703 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -38.508 -13.992 -4.205 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -38.032 -16.345 -4.842 1.00 0.00 C0 ATOM 0 H VAL A 170 -35.519 -13.520 -3.969 1.00 0.00 H new ATOM 0 HA VAL A 170 -36.646 -14.355 -2.343 1.00 0.00 H new ATOM 0 HB VAL A 170 -38.541 -15.734 -2.882 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -39.506 -14.145 -4.615 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -38.560 -13.285 -3.377 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -37.854 -13.594 -4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -39.064 -16.430 -5.183 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -37.402 -16.017 -5.669 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -37.687 -17.316 -4.486 1.00 0.00 H new ATOM 2871 N ASN A 171 -35.701 -17.434 -3.091 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -35.250 -18.673 -2.469 1.00 0.00 C0 ATOM 2873 C ASN A 171 -34.350 -19.495 -3.400 1.00 0.00 C0 ATOM 2874 O ASN A 171 -33.971 -20.608 -3.040 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -36.455 -19.519 -2.048 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -37.450 -18.750 -1.189 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -38.379 -18.135 -1.705 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -37.261 -18.783 0.128 1.00 0.00 N0 ATOM 0 H ASN A 171 -35.778 -17.487 -4.107 1.00 0.00 H new ATOM 0 HA ASN A 171 -34.662 -18.398 -1.593 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -36.962 -19.888 -2.939 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -36.105 -20.391 -1.496 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -37.901 -18.286 0.748 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -36.477 -19.306 0.518 1.00 0.00 H new ATOM 2885 N TYR A 172 -34.005 -18.973 -4.584 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -33.278 -19.755 -5.576 1.00 0.00 C0 ATOM 2887 C TYR A 172 -32.131 -18.973 -6.212 1.00 0.00 C0 ATOM 2888 O TYR A 172 -32.231 -17.763 -6.397 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -34.250 -20.242 -6.649 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -35.472 -20.938 -6.096 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -36.693 -20.252 -6.027 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -35.386 -22.268 -5.655 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -37.831 -20.890 -5.511 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -36.518 -22.912 -5.137 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -37.746 -22.224 -5.063 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -38.851 -22.846 -4.561 1.00 0.00 O0 ATOM 0 H TYR A 172 -34.219 -18.018 -4.872 1.00 0.00 H new ATOM 0 HA TYR A 172 -32.830 -20.607 -5.064 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -34.569 -19.390 -7.250 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -33.726 -20.925 -7.317 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -36.758 -19.231 -6.372 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -34.446 -22.796 -5.715 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -38.771 -20.360 -5.457 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -36.449 -23.934 -4.795 1.00 0.00 H new ATOM 0 HH TYR A 172 -38.620 -23.762 -4.299 1.00 0.00 H new ATOM 2906 N ASN A 173 -31.042 -19.678 -6.542 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -29.893 -19.107 -7.231 1.00 0.00 C0 ATOM 2908 C ASN A 173 -29.875 -19.536 -8.693 1.00 0.00 C0 ATOM 2909 O ASN A 173 -30.242 -20.663 -9.018 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -28.586 -19.468 -6.515 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -28.494 -20.933 -6.095 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -27.895 -21.242 -5.069 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -29.076 -21.851 -6.866 1.00 0.00 N0 ATOM 0 H ASN A 173 -30.939 -20.671 -6.333 1.00 0.00 H new ATOM 0 HA ASN A 173 -29.983 -18.021 -7.208 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -27.748 -19.235 -7.171 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -28.482 -18.840 -5.630 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -29.030 -22.837 -6.608 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -29.568 -21.568 -7.714 1.00 0.00 H new ATOM 2920 N TYR A 174 -29.445 -18.628 -9.570 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -29.392 -18.881 -10.996 1.00 0.00 C0 ATOM 2922 C TYR A 174 -27.986 -18.595 -11.525 1.00 0.00 C0 ATOM 2923 O TYR A 174 -27.561 -17.442 -11.532 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -30.461 -18.034 -11.677 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -31.846 -18.367 -11.167 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -32.552 -19.444 -11.724 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -32.417 -17.604 -10.136 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -33.825 -19.774 -11.236 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -33.692 -17.925 -9.648 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -34.398 -19.016 -10.195 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -35.633 -19.334 -9.719 1.00 0.00 O0 ATOM 0 H TYR A 174 -29.125 -17.697 -9.303 1.00 0.00 H new ATOM 0 HA TYR A 174 -29.599 -19.929 -11.214 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -30.254 -16.978 -11.504 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -30.421 -18.195 -12.754 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -32.116 -20.018 -12.528 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -31.874 -16.769 -9.718 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -34.366 -20.608 -11.658 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -34.132 -17.338 -8.855 1.00 0.00 H new ATOM 0 HH TYR A 174 -35.878 -18.712 -9.002 1.00 0.00 H new ATOM 2941 N PRO A 175 -27.266 -19.638 -11.968 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -25.853 -19.599 -12.331 1.00 0.00 C0 ATOM 2943 C PRO A 175 -25.550 -18.769 -13.576 1.00 0.00 C0 ATOM 2944 O PRO A 175 -24.389 -18.672 -13.979 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -25.449 -21.062 -12.526 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -26.753 -21.733 -12.950 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -27.796 -20.976 -12.135 1.00 0.00 C0 ATOM 0 HA PRO A 175 -25.282 -19.103 -11.547 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -24.676 -21.168 -13.287 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -25.053 -21.496 -11.608 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -26.928 -21.638 -14.022 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -26.754 -22.799 -12.720 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -28.756 -20.955 -12.650 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -27.962 -21.455 -11.170 1.00 0.00 H new ATOM 2955 N THR A 176 -26.573 -18.171 -14.185 1.00 0.00 N0 ATOM 2956 CA THR A 176 -26.411 -17.282 -15.323 1.00 0.00 C0 ATOM 2957 C THR A 176 -27.645 -16.394 -15.421 1.00 0.00 C0 ATOM 2958 O THR A 176 -28.720 -16.762 -14.948 1.00 0.00 O0 ATOM 2959 CB THR A 176 -26.176 -18.078 -16.610 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -26.209 -17.205 -17.715 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -27.245 -19.138 -16.837 1.00 0.00 C0 ATOM 0 H THR A 176 -27.543 -18.294 -13.896 1.00 0.00 H new ATOM 0 HA THR A 176 -25.531 -16.654 -15.184 1.00 0.00 H new ATOM 0 HB THR A 176 -25.207 -18.567 -16.507 1.00 0.00 H new ATOM 0 HG1 THR A 176 -25.397 -16.657 -17.723 1.00 0.00 H new ATOM 0 HG21 THR A 176 -27.034 -19.675 -17.762 1.00 0.00 H new ATOM 0 HG22 THR A 176 -27.245 -19.839 -16.002 1.00 0.00 H new ATOM 0 HG23 THR A 176 -28.222 -18.660 -16.910 1.00 0.00 H new ATOM 2969 N VAL A 177 -27.496 -15.219 -16.037 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -28.595 -14.271 -16.149 1.00 0.00 C0 ATOM 2971 C VAL A 177 -29.711 -14.860 -17.001 1.00 0.00 C0 ATOM 2972 O VAL A 177 -30.866 -14.461 -16.874 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -28.083 -12.951 -16.733 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -27.621 -13.108 -18.181 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -29.174 -11.880 -16.672 1.00 0.00 C0 ATOM 0 H VAL A 177 -26.624 -14.906 -16.464 1.00 0.00 H new ATOM 0 HA VAL A 177 -29.003 -14.069 -15.159 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.228 -12.647 -16.129 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -27.266 -12.148 -18.556 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -26.812 -13.837 -18.228 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -28.455 -13.451 -18.794 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -28.793 -10.949 -17.091 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -30.040 -12.209 -17.247 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -29.467 -11.718 -15.635 1.00 0.00 H new ATOM 2985 N ILE A 178 -29.374 -15.813 -17.872 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -30.384 -16.441 -18.699 1.00 0.00 C0 ATOM 2987 C ILE A 178 -31.271 -17.317 -17.819 1.00 0.00 C0 ATOM 2988 O ILE A 178 -32.487 -17.367 -18.004 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -29.708 -17.252 -19.812 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -28.909 -16.304 -20.718 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -30.761 -18.017 -20.618 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -28.156 -17.055 -21.813 1.00 0.00 C0 ATOM 0 H ILE A 178 -28.424 -16.156 -18.016 1.00 0.00 H new ATOM 0 HA ILE A 178 -31.011 -15.687 -19.175 1.00 0.00 H new ATOM 0 HB ILE A 178 -29.024 -17.978 -19.373 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -29.587 -15.582 -21.174 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -28.200 -15.738 -20.114 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -30.271 -18.590 -21.406 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -31.302 -18.696 -19.958 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -31.461 -17.311 -21.065 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -27.605 -16.344 -22.429 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -27.458 -17.758 -21.358 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -28.866 -17.600 -22.435 1.00 0.00 H new ATOM 3004 N GLN A 179 -30.660 -18.009 -16.854 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -31.389 -18.845 -15.915 1.00 0.00 C0 ATOM 3006 C GLN A 179 -32.152 -17.970 -14.928 1.00 0.00 C0 ATOM 3007 O GLN A 179 -33.181 -18.397 -14.416 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -30.426 -19.788 -15.189 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -29.861 -20.844 -16.141 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -30.872 -21.929 -16.499 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -32.079 -21.747 -16.369 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -30.379 -23.079 -16.956 1.00 0.00 N0 ATOM 0 H GLN A 179 -29.651 -18.002 -16.707 1.00 0.00 H new ATOM 0 HA GLN A 179 -32.110 -19.455 -16.459 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -29.609 -19.213 -14.754 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -30.945 -20.278 -14.365 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -29.521 -20.356 -17.055 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -28.987 -21.307 -15.683 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -29.371 -23.199 -17.053 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -31.010 -23.839 -17.209 1.00 0.00 H new ATOM 3021 N LEU A 180 -31.662 -16.756 -14.655 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -32.380 -15.812 -13.822 1.00 0.00 C0 ATOM 3023 C LEU A 180 -33.654 -15.393 -14.548 1.00 0.00 C0 ATOM 3024 O LEU A 180 -34.689 -15.201 -13.916 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -31.426 -14.652 -13.533 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -31.947 -13.548 -12.612 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -32.896 -12.585 -13.326 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -32.616 -14.112 -11.360 1.00 0.00 C0 ATOM 0 H LEU A 180 -30.768 -16.412 -15.005 1.00 0.00 H new ATOM 0 HA LEU A 180 -32.694 -16.235 -12.868 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -30.516 -15.061 -13.093 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -31.145 -14.198 -14.483 1.00 0.00 H new ATOM 0 HG LEU A 180 -31.067 -12.982 -12.306 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -33.235 -11.822 -12.625 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -32.374 -12.109 -14.156 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -33.756 -13.137 -13.706 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -32.970 -13.292 -10.736 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -33.460 -14.739 -11.649 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -31.896 -14.709 -10.800 1.00 0.00 H new ATOM 3040 N CYS A 181 -33.586 -15.250 -15.877 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -34.760 -14.927 -16.670 1.00 0.00 C0 ATOM 3042 C CYS A 181 -35.735 -16.105 -16.685 1.00 0.00 C0 ATOM 3043 O CYS A 181 -36.947 -15.893 -16.660 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -34.327 -14.544 -18.087 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -33.336 -13.026 -18.022 1.00 0.00 S0 ATOM 0 H CYS A 181 -32.728 -15.354 -16.418 1.00 0.00 H new ATOM 0 HA CYS A 181 -35.278 -14.078 -16.224 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -33.747 -15.352 -18.533 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -35.202 -14.394 -18.719 1.00 0.00 H new ATOM 0 HG CYS A 181 -32.156 -13.298 -17.549 1.00 0.00 H new ATOM 3051 N ASN A 182 -35.225 -17.343 -16.725 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -36.077 -18.522 -16.628 1.00 0.00 C0 ATOM 3053 C ASN A 182 -36.669 -18.609 -15.228 1.00 0.00 C0 ATOM 3054 O ASN A 182 -37.815 -19.021 -15.059 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -35.250 -19.779 -16.922 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -34.624 -19.754 -18.311 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -35.127 -19.094 -19.218 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -33.517 -20.476 -18.480 1.00 0.00 N0 ATOM 0 H ASN A 182 -34.231 -17.547 -16.824 1.00 0.00 H new ATOM 0 HA ASN A 182 -36.885 -18.447 -17.355 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -34.463 -19.875 -16.174 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -35.887 -20.659 -16.830 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -33.054 -20.495 -19.389 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -33.132 -21.010 -17.701 1.00 0.00 H new ATOM 3065 N GLY A 183 -35.880 -18.217 -14.224 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -36.323 -18.183 -12.847 1.00 0.00 C0 ATOM 3067 C GLY A 183 -37.400 -17.125 -12.675 1.00 0.00 C0 ATOM 3068 O GLY A 183 -38.347 -17.321 -11.923 1.00 0.00 O0 ATOM 0 H GLY A 183 -34.914 -17.915 -14.354 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -36.711 -19.159 -12.557 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -35.480 -17.967 -12.190 1.00 0.00 H new ATOM 3072 N PHE A 184 -37.261 -15.997 -13.371 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -38.245 -14.934 -13.314 1.00 0.00 C0 ATOM 3074 C PHE A 184 -39.582 -15.454 -13.849 1.00 0.00 C0 ATOM 3075 O PHE A 184 -40.623 -15.235 -13.231 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -37.714 -13.759 -14.148 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -37.607 -12.423 -13.444 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -37.761 -11.246 -14.192 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -37.351 -12.335 -12.065 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -37.681 -9.994 -13.571 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -37.258 -11.079 -11.447 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -37.425 -9.909 -12.200 1.00 0.00 C0 ATOM 0 H PHE A 184 -36.468 -15.802 -13.983 1.00 0.00 H new ATOM 0 HA PHE A 184 -38.411 -14.596 -12.291 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -36.726 -14.026 -14.524 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -38.362 -13.636 -15.016 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -37.943 -11.306 -15.255 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -37.226 -13.235 -11.481 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -37.817 -9.094 -14.152 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -37.057 -11.014 -10.388 1.00 0.00 H new ATOM 0 HZ PHE A 184 -37.356 -8.943 -11.721 1.00 0.00 H new ATOM 3092 N LYS A 185 -39.562 -16.146 -14.994 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -40.783 -16.653 -15.618 1.00 0.00 C0 ATOM 3094 C LYS A 185 -41.404 -17.788 -14.815 1.00 0.00 C0 ATOM 3095 O LYS A 185 -42.625 -17.887 -14.720 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -40.440 -17.166 -17.010 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -39.960 -16.017 -17.893 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -39.037 -16.614 -18.946 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -38.456 -15.514 -19.834 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -37.765 -14.486 -19.036 1.00 0.00 N1+ ATOM 0 H LYS A 185 -38.708 -16.367 -15.507 1.00 0.00 H new ATOM 0 HA LYS A 185 -41.506 -15.838 -15.662 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -39.666 -17.930 -16.943 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -41.315 -17.637 -17.458 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -40.805 -15.514 -18.363 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -39.434 -15.269 -17.299 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -38.229 -17.163 -18.461 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -39.587 -17.330 -19.557 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -37.759 -15.952 -20.548 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -39.256 -15.051 -20.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -37.004 -14.060 -19.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -38.443 -13.749 -18.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -37.359 -14.923 -18.184 1.00 0.00 H new ATOM 3114 N THR A 186 -40.582 -18.655 -14.230 1.00 0.00 N0 ATOM 3115 CA THR A 186 -41.127 -19.698 -13.370 1.00 0.00 C0 ATOM 3116 C THR A 186 -41.617 -19.129 -12.039 1.00 0.00 C0 ATOM 3117 O THR A 186 -42.444 -19.751 -11.373 1.00 0.00 O0 ATOM 3118 CB THR A 186 -40.107 -20.820 -13.192 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -40.803 -22.027 -12.978 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -39.176 -20.600 -12.004 1.00 0.00 C0 ATOM 0 H THR A 186 -39.567 -18.658 -14.331 1.00 0.00 H new ATOM 0 HA THR A 186 -42.004 -20.127 -13.854 1.00 0.00 H new ATOM 0 HB THR A 186 -39.496 -20.845 -14.094 1.00 0.00 H new ATOM 0 HG1 THR A 186 -41.367 -21.942 -12.181 1.00 0.00 H new ATOM 0 HG21 THR A 186 -38.475 -21.432 -11.932 1.00 0.00 H new ATOM 0 HG22 THR A 186 -38.623 -19.671 -12.142 1.00 0.00 H new ATOM 0 HG23 THR A 186 -39.763 -20.540 -11.088 1.00 0.00 H new ATOM 3128 N LEU A 187 -41.111 -17.952 -11.653 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -41.491 -17.321 -10.398 1.00 0.00 C0 ATOM 3130 C LEU A 187 -42.783 -16.535 -10.553 1.00 0.00 C0 ATOM 3131 O LEU A 187 -43.633 -16.609 -9.669 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -40.374 -16.406 -9.890 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -39.290 -17.197 -9.145 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -38.100 -16.282 -8.876 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -39.810 -17.723 -7.807 1.00 0.00 C0 ATOM 0 H LEU A 187 -40.434 -17.420 -12.200 1.00 0.00 H new ATOM 0 HA LEU A 187 -41.654 -18.111 -9.665 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -39.926 -15.877 -10.731 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -40.795 -15.651 -9.226 1.00 0.00 H new ATOM 0 HG LEU A 187 -38.998 -18.044 -9.766 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -37.326 -16.838 -8.347 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -37.701 -15.916 -9.822 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -38.421 -15.437 -8.267 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -39.020 -18.279 -7.303 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -40.120 -16.885 -7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -40.662 -18.380 -7.981 1.00 0.00 H new ATOM 3147 N LEU A 188 -42.958 -15.786 -11.648 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -44.222 -15.094 -11.872 1.00 0.00 C0 ATOM 3149 C LEU A 188 -45.335 -16.127 -11.995 1.00 0.00 C0 ATOM 3150 O LEU A 188 -46.484 -15.839 -11.672 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -44.132 -14.188 -13.109 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -43.930 -14.940 -14.430 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -45.243 -15.425 -15.053 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -43.293 -13.996 -15.447 1.00 0.00 C0 ATOM 0 H LEU A 188 -42.255 -15.648 -12.375 1.00 0.00 H new ATOM 0 HA LEU A 188 -44.447 -14.444 -11.026 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -45.044 -13.596 -13.178 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -43.307 -13.489 -12.973 1.00 0.00 H new ATOM 0 HG LEU A 188 -43.307 -15.804 -14.200 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -45.032 -15.949 -15.985 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -45.745 -16.102 -14.362 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -45.887 -14.570 -15.256 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -43.146 -14.523 -16.390 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -43.948 -13.140 -15.608 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -42.330 -13.651 -15.070 1.00 0.00 H new ATOM 3166 N LYS A 189 -44.987 -17.330 -12.461 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -45.915 -18.441 -12.560 1.00 0.00 C0 ATOM 3168 C LYS A 189 -46.257 -18.957 -11.164 1.00 0.00 C0 ATOM 3169 O LYS A 189 -47.392 -19.357 -10.910 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -45.248 -19.514 -13.399 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -46.099 -20.780 -13.409 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -45.674 -21.626 -14.601 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -44.158 -21.861 -14.623 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -43.676 -22.478 -13.372 1.00 0.00 N1+ ATOM 0 H LYS A 189 -44.044 -17.554 -12.780 1.00 0.00 H new ATOM 0 HA LYS A 189 -46.850 -18.135 -13.029 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -45.107 -19.154 -14.418 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -44.258 -19.735 -12.999 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -45.965 -21.336 -12.481 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -47.157 -20.527 -13.480 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -46.190 -22.586 -14.568 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -45.978 -21.132 -15.524 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -43.903 -22.503 -15.466 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -43.646 -20.911 -14.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -42.659 -22.682 -13.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -43.835 -21.824 -12.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -44.194 -23.363 -13.200 1.00 0.00 H new ATOM 3188 N SER A 190 -45.276 -18.948 -10.256 1.00 0.00 N0 ATOM 3189 CA SER A 190 -45.491 -19.379 -8.885 1.00 0.00 C0 ATOM 3190 C SER A 190 -46.274 -18.311 -8.121 1.00 0.00 C0 ATOM 3191 O SER A 190 -47.057 -18.632 -7.227 1.00 0.00 O0 ATOM 3192 CB SER A 190 -44.136 -19.650 -8.226 1.00 0.00 C0 ATOM 3193 OG SER A 190 -43.509 -18.444 -7.843 1.00 0.00 O0 ATOM 0 H SER A 190 -44.323 -18.644 -10.455 1.00 0.00 H new ATOM 0 HA SER A 190 -46.076 -20.298 -8.870 1.00 0.00 H new ATOM 0 HB2 SER A 190 -44.274 -20.286 -7.352 1.00 0.00 H new ATOM 0 HB3 SER A 190 -43.493 -20.194 -8.918 1.00 0.00 H new ATOM 0 HG SER A 190 -43.708 -17.748 -8.504 1.00 0.00 H new