USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1101 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 11 TYR OH : rot -152:sc= -1.98! USER MOD Set 1.2: A 37 ASN : amide:sc= -9.05! C(o=-12!,f=-21!) USER MOD Set 1.3: A 154 MET CE :methyl -166:sc= -0.488 (180deg=0) USER MOD Set 2.1: A 42 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 73 ASN :FLIP amide:sc= -0.91 F(o=-3.1,f=-0.91) USER MOD Single : A 15 ASN : amide:sc= -3.29! C(o=-3.3!,f=-4.6!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.0115 USER MOD Single : A 21 SER OG : rot -117:sc= 2.01 USER MOD Single : A 23 GLN : amide:sc= -0.0209 X(o=-0.021,f=-0.3) USER MOD Single : A 25 MET CE :methyl -165:sc= -3.43 (180deg=-4.08!) USER MOD Single : A 26 SER OG : rot 35:sc= 0.246 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -0.755! C(o=-0.75!,f=-3.5!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.017 USER MOD Single : A 44 THR OG1 : rot 120:sc= -0.762 USER MOD Single : A 48 SER OG : rot -52:sc= -0.0542 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -9.84! C(o=-9.8!,f=-15!) USER MOD Single : A 54 GLN : amide:sc= -0.0826 X(o=-0.083,f=-0.47) USER MOD Single : A 56 ASN : amide:sc= -2.96! C(o=-3!,f=-2.5!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN :FLIP amide:sc= -1.47! C(o=-2.8!,f=-1.5!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -0.445 K(o=-0.45,f=-3.1!) USER MOD Single : A 66 TYR OH : rot 81:sc= 0.0595 USER MOD Single : A 67 THR OG1 : rot 88:sc= -3.19! USER MOD Single : A 72 THR OG1 : rot -104:sc= 0.879 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 140:sc= 0.0497 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -9.9! C(o=-9.9!,f=-13!) USER MOD Single : A 91 SER OG : rot -39:sc= -2.68 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0.0557 USER MOD Single : A 99 THR OG1 : rot -100:sc= -0.845 USER MOD Single : A 100 TYR OH : rot 12:sc= 1.21 USER MOD Single : A 101 HIS : no HE2:sc= -15.5! C(o=-15!,f=-24!) USER MOD Single : A 106 GLN : amide:sc= 0.159 X(o=0.16,f=-0.037) USER MOD Single : A 107 THR OG1 : rot -14:sc= 0.311 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 118 THR OG1 : rot -157:sc= -0.615! USER MOD Single : A 120 GLN : amide:sc= -3.74! C(o=-3.7!,f=-14!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= 0.00697 X(o=0.007,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 33:sc= -0.814! USER MOD Single : A 149 ASN :FLIP amide:sc= -1.3 F(o=-4.6!,f=-1.3) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.163 USER MOD Single : A 153 TYR OH : rot -139:sc= 0.476 USER MOD Single : A 157 SER OG : rot -40:sc= -2.15! USER MOD Single : A 160 MET CE :methyl -174:sc= 0 (180deg=-0.0108) USER MOD ----------------------------------------------------------------- ATOM 21 N LEU A 3 -14.996 -6.608 6.246 1.00 0.00 N ATOM 22 CA LEU A 3 -13.974 -5.908 5.486 1.00 0.00 C ATOM 23 C LEU A 3 -14.604 -5.302 4.231 1.00 0.00 C ATOM 24 O LEU A 3 -15.825 -5.305 4.080 1.00 0.00 O ATOM 25 CB LEU A 3 -12.793 -6.836 5.196 1.00 0.00 C ATOM 26 CG LEU A 3 -11.670 -6.837 6.235 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.023 -8.220 6.341 1.00 0.00 C ATOM 28 CD2 LEU A 3 -10.642 -5.745 5.932 1.00 0.00 C ATOM 0 HA LEU A 3 -13.564 -5.082 6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -13.172 -7.853 5.098 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -12.368 -6.560 4.231 1.00 0.00 H new ATOM 0 HG LEU A 3 -12.104 -6.609 7.208 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.228 -8.194 7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -11.775 -8.951 6.638 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -10.605 -8.501 5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -9.855 -5.767 6.685 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -10.207 -5.918 4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -11.131 -4.771 5.947 1.00 0.00 H new ATOM 40 N VAL A 4 -13.742 -4.796 3.360 1.00 0.00 N ATOM 41 CA VAL A 4 -14.198 -4.188 2.122 1.00 0.00 C ATOM 42 C VAL A 4 -13.321 -4.674 0.967 1.00 0.00 C ATOM 43 O VAL A 4 -12.259 -5.252 1.190 1.00 0.00 O ATOM 44 CB VAL A 4 -14.213 -2.665 2.262 1.00 0.00 C ATOM 45 CG1 VAL A 4 -12.802 -2.123 2.502 1.00 0.00 C ATOM 46 CG2 VAL A 4 -14.851 -2.008 1.036 1.00 0.00 C ATOM 0 H VAL A 4 -12.730 -4.795 3.488 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.222 -4.491 1.902 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.821 -2.414 3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.840 -1.038 2.598 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.397 -2.554 3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.162 -2.390 1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -14.849 -0.925 1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -14.282 -2.271 0.145 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -15.877 -2.359 0.928 1.00 0.00 H new ATOM 56 N GLY A 5 -13.799 -4.423 -0.243 1.00 0.00 N ATOM 57 CA GLY A 5 -13.035 -4.756 -1.434 1.00 0.00 C ATOM 58 C GLY A 5 -13.314 -6.193 -1.879 1.00 0.00 C ATOM 59 O GLY A 5 -13.740 -7.024 -1.078 1.00 0.00 O ATOM 0 H GLY A 5 -14.706 -3.993 -0.425 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.290 -4.066 -2.239 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.971 -4.633 -1.234 1.00 0.00 H new ATOM 63 N PRO A 6 -13.057 -6.449 -3.190 1.00 0.00 N ATOM 64 CA PRO A 6 -13.276 -7.771 -3.752 1.00 0.00 C ATOM 65 C PRO A 6 -12.179 -8.742 -3.311 1.00 0.00 C ATOM 66 O PRO A 6 -12.422 -9.630 -2.495 1.00 0.00 O ATOM 67 CB PRO A 6 -13.312 -7.558 -5.256 1.00 0.00 C ATOM 68 CG PRO A 6 -12.652 -6.211 -5.502 1.00 0.00 C ATOM 69 CD PRO A 6 -12.553 -5.490 -4.168 1.00 0.00 C ATOM 0 HA PRO A 6 -14.203 -8.227 -3.406 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.780 -8.354 -5.776 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.337 -7.564 -5.627 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.662 -6.345 -5.938 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.236 -5.624 -6.211 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.525 -5.204 -3.948 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -13.146 -4.575 -4.167 1.00 0.00 H new ATOM 77 N GLY A 7 -10.995 -8.541 -3.871 1.00 0.00 N ATOM 78 CA GLY A 7 -9.860 -9.388 -3.546 1.00 0.00 C ATOM 79 C GLY A 7 -9.839 -9.728 -2.054 1.00 0.00 C ATOM 80 O GLY A 7 -9.432 -10.823 -1.669 1.00 0.00 O ATOM 0 H GLY A 7 -10.797 -7.804 -4.548 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.908 -10.306 -4.131 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.934 -8.883 -3.821 1.00 0.00 H new ATOM 84 N CYS A 8 -10.282 -8.769 -1.255 1.00 0.00 N ATOM 85 CA CYS A 8 -10.319 -8.952 0.186 1.00 0.00 C ATOM 86 C CYS A 8 -10.865 -10.351 0.478 1.00 0.00 C ATOM 87 O CYS A 8 -10.226 -11.138 1.175 1.00 0.00 O ATOM 88 CB CYS A 8 -11.143 -7.863 0.875 1.00 0.00 C ATOM 89 SG CYS A 8 -10.417 -7.215 2.424 1.00 0.00 S ATOM 0 H CYS A 8 -10.619 -7.862 -1.578 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.311 -8.863 0.592 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.278 -7.035 0.179 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.134 -8.261 1.093 1.00 0.00 H new ATOM 94 N ALA A 9 -12.041 -10.619 -0.070 1.00 0.00 N ATOM 95 CA ALA A 9 -12.681 -11.909 0.122 1.00 0.00 C ATOM 96 C ALA A 9 -11.727 -13.018 -0.326 1.00 0.00 C ATOM 97 O ALA A 9 -11.125 -13.698 0.504 1.00 0.00 O ATOM 98 CB ALA A 9 -14.008 -11.940 -0.637 1.00 0.00 C ATOM 0 H ALA A 9 -12.568 -9.964 -0.648 1.00 0.00 H new ATOM 0 HA ALA A 9 -12.905 -12.072 1.176 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.487 -12.908 -0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.661 -11.152 -0.261 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.823 -11.782 -1.700 1.00 0.00 H new ATOM 104 N GLU A 10 -11.619 -13.167 -1.638 1.00 0.00 N ATOM 105 CA GLU A 10 -10.748 -14.182 -2.207 1.00 0.00 C ATOM 106 C GLU A 10 -9.466 -14.305 -1.382 1.00 0.00 C ATOM 107 O GLU A 10 -9.050 -15.409 -1.035 1.00 0.00 O ATOM 108 CB GLU A 10 -10.431 -13.874 -3.672 1.00 0.00 C ATOM 109 CG GLU A 10 -10.894 -15.011 -4.584 1.00 0.00 C ATOM 110 CD GLU A 10 -12.117 -14.594 -5.403 1.00 0.00 C ATOM 111 OE1 GLU A 10 -12.282 -13.404 -5.709 1.00 0.00 O ATOM 112 OE2 GLU A 10 -12.913 -15.558 -5.723 1.00 0.00 O ATOM 0 H GLU A 10 -12.120 -12.602 -2.324 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.269 -15.139 -2.176 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.920 -12.945 -3.966 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.358 -13.721 -3.791 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -10.083 -15.297 -5.254 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.136 -15.888 -3.984 1.00 0.00 H new ATOM 120 N TYR A 11 -8.874 -13.155 -1.092 1.00 0.00 N ATOM 121 CA TYR A 11 -7.648 -13.120 -0.314 1.00 0.00 C ATOM 122 C TYR A 11 -7.838 -13.803 1.042 1.00 0.00 C ATOM 123 O TYR A 11 -7.098 -14.722 1.387 1.00 0.00 O ATOM 124 CB TYR A 11 -7.335 -11.640 -0.087 1.00 0.00 C ATOM 125 CG TYR A 11 -6.013 -11.387 0.640 1.00 0.00 C ATOM 126 CD1 TYR A 11 -4.818 -11.503 -0.041 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.014 -11.044 1.977 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.573 -11.266 0.643 1.00 0.00 C ATOM 129 CE2 TYR A 11 -4.770 -10.807 2.661 1.00 0.00 C ATOM 130 CZ TYR A 11 -3.611 -10.929 1.960 1.00 0.00 C ATOM 131 OH TYR A 11 -2.435 -10.705 2.606 1.00 0.00 O ATOM 0 H TYR A 11 -9.221 -12.241 -1.382 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.847 -13.642 -0.838 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.310 -11.133 -1.051 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.145 -11.192 0.488 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -4.817 -11.772 -1.087 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -6.949 -10.953 2.510 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.631 -11.354 0.122 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -4.757 -10.538 3.707 1.00 0.00 H new ATOM 0 HH TYR A 11 -2.538 -10.920 3.557 1.00 0.00 H new ATOM 141 N ALA A 12 -8.836 -13.327 1.773 1.00 0.00 N ATOM 142 CA ALA A 12 -9.133 -13.880 3.083 1.00 0.00 C ATOM 143 C ALA A 12 -9.148 -15.408 2.996 1.00 0.00 C ATOM 144 O ALA A 12 -8.614 -16.088 3.870 1.00 0.00 O ATOM 145 CB ALA A 12 -10.461 -13.312 3.588 1.00 0.00 C ATOM 0 H ALA A 12 -9.449 -12.565 1.483 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.363 -13.598 3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.684 -13.727 4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.389 -12.227 3.660 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.258 -13.577 2.893 1.00 0.00 H new ATOM 151 N ALA A 13 -9.766 -15.902 1.933 1.00 0.00 N ATOM 152 CA ALA A 13 -9.858 -17.336 1.720 1.00 0.00 C ATOM 153 C ALA A 13 -8.450 -17.934 1.690 1.00 0.00 C ATOM 154 O ALA A 13 -8.237 -19.053 2.153 1.00 0.00 O ATOM 155 CB ALA A 13 -10.636 -17.612 0.432 1.00 0.00 C ATOM 0 H ALA A 13 -10.208 -15.334 1.210 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.401 -17.811 2.537 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.705 -18.688 0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.639 -17.192 0.516 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.119 -17.152 -0.411 1.00 0.00 H new ATOM 161 N ALA A 14 -7.525 -17.161 1.140 1.00 0.00 N ATOM 162 CA ALA A 14 -6.143 -17.600 1.043 1.00 0.00 C ATOM 163 C ALA A 14 -5.431 -17.324 2.369 1.00 0.00 C ATOM 164 O ALA A 14 -4.702 -18.176 2.874 1.00 0.00 O ATOM 165 CB ALA A 14 -5.467 -16.901 -0.138 1.00 0.00 C ATOM 0 H ALA A 14 -7.705 -16.233 0.757 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.093 -18.673 0.859 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.430 -17.230 -0.211 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -5.993 -17.152 -1.059 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.495 -15.822 0.013 1.00 0.00 H new ATOM 171 N ASN A 15 -5.668 -16.131 2.894 1.00 0.00 N ATOM 172 CA ASN A 15 -5.058 -15.732 4.151 1.00 0.00 C ATOM 173 C ASN A 15 -6.154 -15.318 5.136 1.00 0.00 C ATOM 174 O ASN A 15 -6.337 -14.131 5.402 1.00 0.00 O ATOM 175 CB ASN A 15 -4.122 -14.538 3.955 1.00 0.00 C ATOM 176 CG ASN A 15 -2.977 -14.889 3.004 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.996 -15.513 3.375 1.00 0.00 O ATOM 178 ND2 ASN A 15 -3.156 -14.456 1.759 1.00 0.00 N ATOM 0 H ASN A 15 -6.274 -15.428 2.472 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.487 -16.578 4.532 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.684 -13.693 3.557 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.717 -14.227 4.918 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.448 -14.641 1.048 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -4.001 -13.939 1.515 1.00 0.00 H new ATOM 185 N PRO A 16 -6.871 -16.346 5.663 1.00 0.00 N ATOM 186 CA PRO A 16 -7.944 -16.100 6.612 1.00 0.00 C ATOM 187 C PRO A 16 -7.385 -15.739 7.990 1.00 0.00 C ATOM 188 O PRO A 16 -7.640 -14.649 8.501 1.00 0.00 O ATOM 189 CB PRO A 16 -8.762 -17.381 6.621 1.00 0.00 C ATOM 190 CG PRO A 16 -7.861 -18.456 6.034 1.00 0.00 C ATOM 191 CD PRO A 16 -6.682 -17.764 5.371 1.00 0.00 C ATOM 0 HA PRO A 16 -8.565 -15.248 6.334 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.070 -17.640 7.634 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.671 -17.268 6.030 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.516 -19.134 6.815 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.408 -19.058 5.308 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.735 -18.127 5.769 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.668 -17.948 4.297 1.00 0.00 H new ATOM 199 N THR A 17 -6.632 -16.673 8.552 1.00 0.00 N ATOM 200 CA THR A 17 -6.035 -16.467 9.860 1.00 0.00 C ATOM 201 C THR A 17 -4.509 -16.465 9.755 1.00 0.00 C ATOM 202 O THR A 17 -3.818 -16.094 10.703 1.00 0.00 O ATOM 203 CB THR A 17 -6.578 -17.542 10.803 1.00 0.00 C ATOM 204 OG1 THR A 17 -6.523 -18.739 10.033 1.00 0.00 O ATOM 205 CG2 THR A 17 -8.068 -17.360 11.103 1.00 0.00 C ATOM 0 H THR A 17 -6.422 -17.575 8.125 1.00 0.00 H new ATOM 0 HA THR A 17 -6.303 -15.492 10.268 1.00 0.00 H new ATOM 0 HB THR A 17 -6.015 -17.524 11.736 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.856 -19.489 10.569 1.00 0.00 H new ATOM 0 HG21 THR A 17 -8.403 -18.149 11.777 1.00 0.00 H new ATOM 0 HG22 THR A 17 -8.229 -16.390 11.573 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.635 -17.412 10.174 1.00 0.00 H new ATOM 213 N GLY A 18 -4.027 -16.886 8.595 1.00 0.00 N ATOM 214 CA GLY A 18 -2.595 -16.938 8.354 1.00 0.00 C ATOM 215 C GLY A 18 -1.923 -15.622 8.754 1.00 0.00 C ATOM 216 O GLY A 18 -2.581 -14.713 9.257 1.00 0.00 O ATOM 0 H GLY A 18 -4.603 -17.194 7.812 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -2.157 -17.761 8.919 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -2.407 -17.141 7.300 1.00 0.00 H new ATOM 220 N PRO A 19 -0.587 -15.562 8.511 1.00 0.00 N ATOM 221 CA PRO A 19 0.181 -14.374 8.841 1.00 0.00 C ATOM 222 C PRO A 19 -0.087 -13.251 7.836 1.00 0.00 C ATOM 223 O PRO A 19 0.002 -12.073 8.178 1.00 0.00 O ATOM 224 CB PRO A 19 1.631 -14.831 8.847 1.00 0.00 C ATOM 225 CG PRO A 19 1.659 -16.137 8.070 1.00 0.00 C ATOM 226 CD PRO A 19 0.226 -16.620 7.917 1.00 0.00 C ATOM 0 HA PRO A 19 -0.094 -13.951 9.807 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.277 -14.086 8.383 1.00 0.00 H new ATOM 0 HB3 PRO A 19 1.991 -14.975 9.866 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.118 -15.990 7.093 1.00 0.00 H new ATOM 0 HG3 PRO A 19 2.258 -16.881 8.595 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -0.030 -16.775 6.869 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.072 -17.571 8.427 1.00 0.00 H new ATOM 234 N ALA A 20 -0.411 -13.656 6.617 1.00 0.00 N ATOM 235 CA ALA A 20 -0.693 -12.699 5.561 1.00 0.00 C ATOM 236 C ALA A 20 -2.190 -12.385 5.550 1.00 0.00 C ATOM 237 O ALA A 20 -2.786 -12.218 4.487 1.00 0.00 O ATOM 238 CB ALA A 20 -0.205 -13.258 4.222 1.00 0.00 C ATOM 0 H ALA A 20 -0.485 -14.634 6.337 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.161 -11.764 5.738 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.416 -12.540 3.429 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.869 -13.437 4.272 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.720 -14.195 4.010 1.00 0.00 H new ATOM 244 N SER A 21 -2.756 -12.314 6.746 1.00 0.00 N ATOM 245 CA SER A 21 -4.172 -12.022 6.888 1.00 0.00 C ATOM 246 C SER A 21 -4.363 -10.608 7.440 1.00 0.00 C ATOM 247 O SER A 21 -3.390 -9.922 7.750 1.00 0.00 O ATOM 248 CB SER A 21 -4.857 -13.044 7.799 1.00 0.00 C ATOM 249 OG SER A 21 -4.349 -12.998 9.129 1.00 0.00 O ATOM 0 H SER A 21 -2.259 -12.454 7.626 1.00 0.00 H new ATOM 0 HA SER A 21 -4.634 -12.086 5.903 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.930 -12.854 7.814 1.00 0.00 H new ATOM 0 HB3 SER A 21 -4.716 -14.045 7.391 1.00 0.00 H new ATOM 0 HG SER A 21 -3.932 -13.857 9.350 1.00 0.00 H new ATOM 255 N VAL A 22 -5.623 -10.213 7.547 1.00 0.00 N ATOM 256 CA VAL A 22 -5.953 -8.893 8.056 1.00 0.00 C ATOM 257 C VAL A 22 -5.568 -8.810 9.534 1.00 0.00 C ATOM 258 O VAL A 22 -5.179 -7.749 10.020 1.00 0.00 O ATOM 259 CB VAL A 22 -7.432 -8.591 7.806 1.00 0.00 C ATOM 260 CG1 VAL A 22 -7.838 -8.979 6.383 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.317 -9.290 8.839 1.00 0.00 C ATOM 0 H VAL A 22 -6.428 -10.784 7.290 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.384 -8.127 7.529 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.577 -7.516 7.914 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.894 -8.754 6.232 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.240 -8.414 5.667 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.669 -10.046 6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.363 -9.059 8.638 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.166 -10.368 8.778 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.054 -8.943 9.838 1.00 0.00 H new ATOM 271 N GLN A 23 -5.690 -9.944 10.209 1.00 0.00 N ATOM 272 CA GLN A 23 -5.359 -10.013 11.622 1.00 0.00 C ATOM 273 C GLN A 23 -3.874 -10.330 11.805 1.00 0.00 C ATOM 274 O GLN A 23 -3.212 -9.748 12.662 1.00 0.00 O ATOM 275 CB GLN A 23 -6.232 -11.045 12.340 1.00 0.00 C ATOM 276 CG GLN A 23 -6.097 -10.916 13.859 1.00 0.00 C ATOM 277 CD GLN A 23 -7.469 -10.939 14.535 1.00 0.00 C ATOM 278 OE1 GLN A 23 -8.384 -11.629 14.117 1.00 0.00 O ATOM 279 NE2 GLN A 23 -7.560 -10.149 15.601 1.00 0.00 N ATOM 0 H GLN A 23 -6.013 -10.822 9.803 1.00 0.00 H new ATOM 0 HA GLN A 23 -5.561 -9.040 12.070 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -7.274 -10.909 12.051 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -5.944 -12.049 12.030 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -5.484 -11.731 14.244 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.582 -9.987 14.104 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -6.755 -9.597 15.897 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -8.435 -10.095 16.122 1.00 0.00 H new ATOM 288 N GLY A 24 -3.393 -11.253 10.985 1.00 0.00 N ATOM 289 CA GLY A 24 -1.998 -11.655 11.045 1.00 0.00 C ATOM 290 C GLY A 24 -1.073 -10.445 10.901 1.00 0.00 C ATOM 291 O GLY A 24 0.107 -10.517 11.244 1.00 0.00 O ATOM 0 H GLY A 24 -3.945 -11.734 10.275 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.801 -12.157 11.992 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.788 -12.374 10.253 1.00 0.00 H new ATOM 295 N MET A 25 -1.642 -9.362 10.393 1.00 0.00 N ATOM 296 CA MET A 25 -0.883 -8.139 10.199 1.00 0.00 C ATOM 297 C MET A 25 -1.251 -7.092 11.253 1.00 0.00 C ATOM 298 O MET A 25 -0.594 -6.058 11.362 1.00 0.00 O ATOM 299 CB MET A 25 -1.164 -7.578 8.804 1.00 0.00 C ATOM 300 CG MET A 25 -2.570 -6.980 8.726 1.00 0.00 C ATOM 301 SD MET A 25 -2.826 -6.227 7.128 1.00 0.00 S ATOM 302 CE MET A 25 -2.899 -7.688 6.105 1.00 0.00 C ATOM 0 H MET A 25 -2.620 -9.306 10.110 1.00 0.00 H new ATOM 0 HA MET A 25 0.177 -8.373 10.300 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.426 -6.814 8.560 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.060 -8.370 8.062 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.315 -7.758 8.894 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.702 -6.237 9.513 1.00 0.00 H new ATOM 0 HE1 MET A 25 -2.788 -7.405 5.058 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.094 -8.368 6.384 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.859 -8.184 6.247 1.00 0.00 H new ATOM 312 N SER A 26 -2.300 -7.398 12.003 1.00 0.00 N ATOM 313 CA SER A 26 -2.763 -6.497 13.044 1.00 0.00 C ATOM 314 C SER A 26 -1.843 -6.589 14.263 1.00 0.00 C ATOM 315 O SER A 26 -1.728 -5.636 15.033 1.00 0.00 O ATOM 316 CB SER A 26 -4.206 -6.812 13.443 1.00 0.00 C ATOM 317 OG SER A 26 -5.081 -6.818 12.319 1.00 0.00 O ATOM 0 H SER A 26 -2.842 -8.257 11.910 1.00 0.00 H new ATOM 0 HA SER A 26 -2.736 -5.480 12.653 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.242 -7.784 13.936 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.551 -6.074 14.167 1.00 0.00 H new ATOM 0 HG SER A 26 -4.608 -7.174 11.538 1.00 0.00 H new ATOM 323 N GLN A 27 -1.211 -7.745 14.402 1.00 0.00 N ATOM 324 CA GLN A 27 -0.305 -7.974 15.514 1.00 0.00 C ATOM 325 C GLN A 27 1.099 -7.473 15.168 1.00 0.00 C ATOM 326 O GLN A 27 1.979 -7.440 16.026 1.00 0.00 O ATOM 327 CB GLN A 27 -0.278 -9.453 15.904 1.00 0.00 C ATOM 328 CG GLN A 27 -1.662 -9.927 16.353 1.00 0.00 C ATOM 329 CD GLN A 27 -1.652 -11.423 16.676 1.00 0.00 C ATOM 330 OE1 GLN A 27 -1.131 -11.862 17.688 1.00 0.00 O ATOM 331 NE2 GLN A 27 -2.255 -12.177 15.762 1.00 0.00 N ATOM 0 H GLN A 27 -1.309 -8.534 13.762 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.668 -7.412 16.374 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.058 -10.050 15.056 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.442 -9.608 16.708 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.976 -9.364 17.232 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.391 -9.726 15.568 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -2.671 -11.744 14.937 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -2.302 -13.188 15.885 1.00 0.00 H new ATOM 340 N ASP A 28 1.263 -7.096 13.908 1.00 0.00 N ATOM 341 CA ASP A 28 2.545 -6.598 13.437 1.00 0.00 C ATOM 342 C ASP A 28 2.393 -5.138 13.007 1.00 0.00 C ATOM 343 O ASP A 28 1.278 -4.659 12.806 1.00 0.00 O ATOM 344 CB ASP A 28 3.036 -7.399 12.230 1.00 0.00 C ATOM 345 CG ASP A 28 4.033 -8.513 12.555 1.00 0.00 C ATOM 346 OD1 ASP A 28 3.990 -9.602 11.963 1.00 0.00 O ATOM 347 OD2 ASP A 28 4.894 -8.225 13.472 1.00 0.00 O ATOM 0 H ASP A 28 0.530 -7.125 13.199 1.00 0.00 H new ATOM 0 HA ASP A 28 3.264 -6.694 14.250 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.173 -7.839 11.730 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.500 -6.712 11.522 1.00 0.00 H new ATOM 353 N PRO A 29 3.561 -4.454 12.874 1.00 0.00 N ATOM 354 CA PRO A 29 3.568 -3.058 12.471 1.00 0.00 C ATOM 355 C PRO A 29 3.276 -2.918 10.975 1.00 0.00 C ATOM 356 O PRO A 29 3.783 -3.692 10.165 1.00 0.00 O ATOM 357 CB PRO A 29 4.945 -2.544 12.858 1.00 0.00 C ATOM 358 CG PRO A 29 5.816 -3.777 13.036 1.00 0.00 C ATOM 359 CD PRO A 29 4.899 -4.988 13.104 1.00 0.00 C ATOM 0 HA PRO A 29 2.788 -2.475 12.960 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.349 -1.889 12.086 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.900 -1.962 13.778 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.515 -3.874 12.206 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.411 -3.697 13.946 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.165 -5.729 12.350 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.967 -5.482 14.073 1.00 0.00 H new ATOM 367 N VAL A 30 2.460 -1.924 10.655 1.00 0.00 N ATOM 368 CA VAL A 30 2.095 -1.672 9.272 1.00 0.00 C ATOM 369 C VAL A 30 3.144 -2.297 8.350 1.00 0.00 C ATOM 370 O VAL A 30 2.806 -3.061 7.447 1.00 0.00 O ATOM 371 CB VAL A 30 1.916 -0.170 9.042 1.00 0.00 C ATOM 372 CG1 VAL A 30 1.826 0.580 10.373 1.00 0.00 C ATOM 373 CG2 VAL A 30 3.042 0.390 8.172 1.00 0.00 C ATOM 0 H VAL A 30 2.042 -1.284 11.330 1.00 0.00 H new ATOM 0 HA VAL A 30 1.138 -2.139 9.039 1.00 0.00 H new ATOM 0 HB VAL A 30 0.977 -0.022 8.509 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.699 1.646 10.182 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.974 0.209 10.943 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.741 0.420 10.943 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.890 1.459 8.024 1.00 0.00 H new ATOM 0 HG22 VAL A 30 4.000 0.224 8.665 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.040 -0.114 7.205 1.00 0.00 H new ATOM 383 N ALA A 31 4.396 -1.949 8.609 1.00 0.00 N ATOM 384 CA ALA A 31 5.497 -2.465 7.814 1.00 0.00 C ATOM 385 C ALA A 31 5.324 -3.975 7.632 1.00 0.00 C ATOM 386 O ALA A 31 4.697 -4.420 6.673 1.00 0.00 O ATOM 387 CB ALA A 31 6.824 -2.107 8.485 1.00 0.00 C ATOM 0 H ALA A 31 4.672 -1.315 9.359 1.00 0.00 H new ATOM 0 HA ALA A 31 5.501 -2.011 6.823 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.650 -2.494 7.888 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.911 -1.023 8.564 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.858 -2.548 9.481 1.00 0.00 H new ATOM 393 N VAL A 32 5.892 -4.720 8.569 1.00 0.00 N ATOM 394 CA VAL A 32 5.809 -6.170 8.524 1.00 0.00 C ATOM 395 C VAL A 32 4.392 -6.583 8.124 1.00 0.00 C ATOM 396 O VAL A 32 4.210 -7.526 7.355 1.00 0.00 O ATOM 397 CB VAL A 32 6.248 -6.761 9.866 1.00 0.00 C ATOM 398 CG1 VAL A 32 6.447 -8.274 9.759 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.516 -6.076 10.378 1.00 0.00 C ATOM 0 H VAL A 32 6.411 -4.347 9.364 1.00 0.00 H new ATOM 0 HA VAL A 32 6.488 -6.568 7.771 1.00 0.00 H new ATOM 0 HB VAL A 32 5.453 -6.578 10.589 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.759 -8.669 10.726 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.510 -8.744 9.460 1.00 0.00 H new ATOM 0 HG13 VAL A 32 7.214 -8.488 9.015 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.806 -6.515 11.333 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.321 -6.214 9.656 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.326 -5.011 10.511 1.00 0.00 H new ATOM 409 N ALA A 33 3.424 -5.858 8.663 1.00 0.00 N ATOM 410 CA ALA A 33 2.028 -6.137 8.372 1.00 0.00 C ATOM 411 C ALA A 33 1.872 -6.429 6.878 1.00 0.00 C ATOM 412 O ALA A 33 1.059 -7.264 6.486 1.00 0.00 O ATOM 413 CB ALA A 33 1.165 -4.959 8.829 1.00 0.00 C ATOM 0 H ALA A 33 3.579 -5.077 9.300 1.00 0.00 H new ATOM 0 HA ALA A 33 1.691 -7.018 8.918 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.118 -5.169 8.610 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.289 -4.811 9.902 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.472 -4.056 8.301 1.00 0.00 H new ATOM 419 N ALA A 34 2.664 -5.723 6.084 1.00 0.00 N ATOM 420 CA ALA A 34 2.624 -5.895 4.642 1.00 0.00 C ATOM 421 C ALA A 34 3.637 -6.966 4.232 1.00 0.00 C ATOM 422 O ALA A 34 3.409 -7.710 3.280 1.00 0.00 O ATOM 423 CB ALA A 34 2.887 -4.552 3.959 1.00 0.00 C ATOM 0 H ALA A 34 3.337 -5.031 6.412 1.00 0.00 H new ATOM 0 HA ALA A 34 1.638 -6.234 4.324 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.857 -4.682 2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.123 -3.835 4.260 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.869 -4.181 4.253 1.00 0.00 H new ATOM 429 N SER A 35 4.736 -7.009 4.972 1.00 0.00 N ATOM 430 CA SER A 35 5.785 -7.976 4.697 1.00 0.00 C ATOM 431 C SER A 35 5.200 -9.389 4.669 1.00 0.00 C ATOM 432 O SER A 35 5.782 -10.294 4.072 1.00 0.00 O ATOM 433 CB SER A 35 6.904 -7.885 5.738 1.00 0.00 C ATOM 434 OG SER A 35 8.072 -8.591 5.329 1.00 0.00 O ATOM 0 H SER A 35 4.922 -6.390 5.761 1.00 0.00 H new ATOM 0 HA SER A 35 6.213 -7.748 3.721 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.155 -6.838 5.910 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.550 -8.288 6.687 1.00 0.00 H new ATOM 0 HG SER A 35 8.763 -8.508 6.019 1.00 0.00 H new ATOM 440 N ASN A 36 4.057 -9.535 5.322 1.00 0.00 N ATOM 441 CA ASN A 36 3.387 -10.823 5.380 1.00 0.00 C ATOM 442 C ASN A 36 2.647 -11.067 4.063 1.00 0.00 C ATOM 443 O ASN A 36 2.712 -12.160 3.503 1.00 0.00 O ATOM 444 CB ASN A 36 2.360 -10.860 6.513 1.00 0.00 C ATOM 445 CG ASN A 36 3.050 -10.864 7.879 1.00 0.00 C ATOM 446 OD1 ASN A 36 3.330 -11.900 8.459 1.00 0.00 O ATOM 447 ND2 ASN A 36 3.309 -9.651 8.358 1.00 0.00 N ATOM 0 H ASN A 36 3.577 -8.782 5.816 1.00 0.00 H new ATOM 0 HA ASN A 36 4.143 -11.589 5.554 1.00 0.00 H new ATOM 0 HB2 ASN A 36 1.699 -9.996 6.438 1.00 0.00 H new ATOM 0 HB3 ASN A 36 1.736 -11.748 6.414 1.00 0.00 H new ATOM 0 HD21 ASN A 36 3.769 -9.547 9.263 1.00 0.00 H new ATOM 0 HD22 ASN A 36 3.048 -8.824 7.821 1.00 0.00 H new ATOM 454 N ASN A 37 1.959 -10.030 3.607 1.00 0.00 N ATOM 455 CA ASN A 37 1.049 -10.172 2.483 1.00 0.00 C ATOM 456 C ASN A 37 1.836 -10.612 1.247 1.00 0.00 C ATOM 457 O ASN A 37 2.878 -10.038 0.933 1.00 0.00 O ATOM 458 CB ASN A 37 0.364 -8.843 2.159 1.00 0.00 C ATOM 459 CG ASN A 37 -0.797 -9.048 1.183 1.00 0.00 C ATOM 460 OD1 ASN A 37 -0.659 -9.653 0.133 1.00 0.00 O ATOM 461 ND2 ASN A 37 -1.945 -8.513 1.588 1.00 0.00 N ATOM 0 H ASN A 37 2.014 -9.088 3.995 1.00 0.00 H new ATOM 0 HA ASN A 37 0.294 -10.911 2.751 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -0.005 -8.386 3.078 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.088 -8.152 1.728 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.779 -8.597 1.007 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -1.991 -8.019 2.479 1.00 0.00 H new ATOM 468 N PRO A 38 1.294 -11.653 0.561 1.00 0.00 N ATOM 469 CA PRO A 38 1.934 -12.177 -0.633 1.00 0.00 C ATOM 470 C PRO A 38 1.725 -11.239 -1.824 1.00 0.00 C ATOM 471 O PRO A 38 2.106 -11.562 -2.948 1.00 0.00 O ATOM 472 CB PRO A 38 1.315 -13.549 -0.842 1.00 0.00 C ATOM 473 CG PRO A 38 0.026 -13.552 -0.036 1.00 0.00 C ATOM 474 CD PRO A 38 0.062 -12.357 0.903 1.00 0.00 C ATOM 0 HA PRO A 38 3.016 -12.255 -0.530 1.00 0.00 H new ATOM 0 HB2 PRO A 38 1.116 -13.731 -1.898 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.988 -14.337 -0.505 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.838 -13.492 -0.698 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.069 -14.479 0.529 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.810 -11.718 0.764 1.00 0.00 H new ATOM 0 HD3 PRO A 38 0.063 -12.673 1.946 1.00 0.00 H new ATOM 482 N GLU A 39 1.119 -10.096 -1.536 1.00 0.00 N ATOM 483 CA GLU A 39 0.855 -9.109 -2.569 1.00 0.00 C ATOM 484 C GLU A 39 1.467 -7.761 -2.184 1.00 0.00 C ATOM 485 O GLU A 39 1.373 -6.794 -2.939 1.00 0.00 O ATOM 486 CB GLU A 39 -0.647 -8.975 -2.828 1.00 0.00 C ATOM 487 CG GLU A 39 -1.290 -10.346 -3.050 1.00 0.00 C ATOM 488 CD GLU A 39 -1.802 -10.485 -4.484 1.00 0.00 C ATOM 489 OE1 GLU A 39 -1.128 -10.048 -5.429 1.00 0.00 O ATOM 490 OE2 GLU A 39 -2.944 -11.074 -4.601 1.00 0.00 O ATOM 0 H GLU A 39 0.804 -9.832 -0.603 1.00 0.00 H new ATOM 0 HA GLU A 39 1.321 -9.447 -3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.123 -8.479 -1.982 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.814 -8.345 -3.702 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.563 -11.131 -2.842 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.115 -10.482 -2.351 1.00 0.00 H new ATOM 498 N LEU A 40 2.080 -7.739 -1.010 1.00 0.00 N ATOM 499 CA LEU A 40 2.708 -6.525 -0.516 1.00 0.00 C ATOM 500 C LEU A 40 4.216 -6.751 -0.390 1.00 0.00 C ATOM 501 O LEU A 40 5.001 -5.813 -0.520 1.00 0.00 O ATOM 502 CB LEU A 40 2.044 -6.070 0.786 1.00 0.00 C ATOM 503 CG LEU A 40 0.514 -6.026 0.778 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.031 -5.681 2.165 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.001 -5.066 -0.296 1.00 0.00 C ATOM 0 H LEU A 40 2.155 -8.542 -0.386 1.00 0.00 H new ATOM 0 HA LEU A 40 2.565 -5.708 -1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.365 -6.737 1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.415 -5.075 1.032 1.00 0.00 H new ATOM 0 HG LEU A 40 0.144 -7.020 0.525 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.120 -5.656 2.132 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.293 -6.436 2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.345 -4.705 2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.091 -5.053 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.376 -4.063 -0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.344 -5.397 -1.276 1.00 0.00 H new ATOM 517 N THR A 41 4.576 -8.001 -0.139 1.00 0.00 N ATOM 518 CA THR A 41 5.976 -8.362 0.006 1.00 0.00 C ATOM 519 C THR A 41 6.833 -7.588 -0.999 1.00 0.00 C ATOM 520 O THR A 41 7.980 -7.251 -0.711 1.00 0.00 O ATOM 521 CB THR A 41 6.091 -9.880 -0.140 1.00 0.00 C ATOM 522 OG1 THR A 41 5.144 -10.204 -1.155 1.00 0.00 O ATOM 523 CG2 THR A 41 5.583 -10.627 1.095 1.00 0.00 C ATOM 0 H THR A 41 3.922 -8.777 -0.032 1.00 0.00 H new ATOM 0 HA THR A 41 6.355 -8.086 0.990 1.00 0.00 H new ATOM 0 HB THR A 41 7.131 -10.149 -0.325 1.00 0.00 H new ATOM 0 HG1 THR A 41 5.154 -11.171 -1.315 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.687 -11.701 0.939 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.166 -10.329 1.966 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.533 -10.384 1.261 1.00 0.00 H new ATOM 531 N THR A 42 6.242 -7.330 -2.156 1.00 0.00 N ATOM 532 CA THR A 42 6.937 -6.603 -3.205 1.00 0.00 C ATOM 533 C THR A 42 7.133 -5.140 -2.800 1.00 0.00 C ATOM 534 O THR A 42 8.253 -4.632 -2.819 1.00 0.00 O ATOM 535 CB THR A 42 6.144 -6.772 -4.503 1.00 0.00 C ATOM 536 OG1 THR A 42 6.442 -8.102 -4.920 1.00 0.00 O ATOM 537 CG2 THR A 42 6.682 -5.896 -5.636 1.00 0.00 C ATOM 0 H THR A 42 5.290 -7.611 -2.390 1.00 0.00 H new ATOM 0 HA THR A 42 7.939 -7.001 -3.365 1.00 0.00 H new ATOM 0 HB THR A 42 5.097 -6.529 -4.323 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.967 -8.297 -5.755 1.00 0.00 H new ATOM 0 HG21 THR A 42 6.084 -6.054 -6.534 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.626 -4.848 -5.343 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.719 -6.161 -5.840 1.00 0.00 H new ATOM 545 N LEU A 43 6.027 -4.505 -2.442 1.00 0.00 N ATOM 546 CA LEU A 43 6.063 -3.111 -2.033 1.00 0.00 C ATOM 547 C LEU A 43 6.922 -2.976 -0.774 1.00 0.00 C ATOM 548 O LEU A 43 7.847 -2.166 -0.733 1.00 0.00 O ATOM 549 CB LEU A 43 4.644 -2.563 -1.871 1.00 0.00 C ATOM 550 CG LEU A 43 4.283 -2.038 -0.480 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.613 -0.665 -0.569 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.420 -3.048 0.281 1.00 0.00 C ATOM 0 H LEU A 43 5.100 -4.930 -2.427 1.00 0.00 H new ATOM 0 HA LEU A 43 6.529 -2.499 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.503 -1.756 -2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.939 -3.351 -2.134 1.00 0.00 H new ATOM 0 HG LEU A 43 5.205 -1.911 0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.367 -0.315 0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.294 0.042 -1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.701 -0.743 -1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.178 -2.650 1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.499 -3.230 -0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.968 -3.984 0.392 1.00 0.00 H new ATOM 564 N THR A 44 6.586 -3.782 0.223 1.00 0.00 N ATOM 565 CA THR A 44 7.315 -3.763 1.479 1.00 0.00 C ATOM 566 C THR A 44 8.822 -3.799 1.222 1.00 0.00 C ATOM 567 O THR A 44 9.556 -2.927 1.685 1.00 0.00 O ATOM 568 CB THR A 44 6.816 -4.930 2.333 1.00 0.00 C ATOM 569 OG1 THR A 44 5.448 -4.618 2.583 1.00 0.00 O ATOM 570 CG2 THR A 44 7.453 -4.952 3.724 1.00 0.00 C ATOM 0 H THR A 44 5.818 -4.452 0.186 1.00 0.00 H new ATOM 0 HA THR A 44 7.133 -2.839 2.028 1.00 0.00 H new ATOM 0 HB THR A 44 7.027 -5.869 1.822 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.879 -5.329 2.221 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.065 -5.799 4.289 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.535 -5.046 3.627 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.214 -4.027 4.248 1.00 0.00 H new ATOM 578 N ALA A 45 9.240 -4.817 0.485 1.00 0.00 N ATOM 579 CA ALA A 45 10.647 -4.978 0.160 1.00 0.00 C ATOM 580 C ALA A 45 11.233 -3.622 -0.238 1.00 0.00 C ATOM 581 O ALA A 45 12.371 -3.308 0.107 1.00 0.00 O ATOM 582 CB ALA A 45 10.800 -6.026 -0.944 1.00 0.00 C ATOM 0 H ALA A 45 8.629 -5.539 0.103 1.00 0.00 H new ATOM 0 HA ALA A 45 11.202 -5.335 1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.856 -6.146 -1.188 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.396 -6.978 -0.600 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.258 -5.701 -1.832 1.00 0.00 H new ATOM 588 N ALA A 46 10.429 -2.855 -0.960 1.00 0.00 N ATOM 589 CA ALA A 46 10.853 -1.540 -1.409 1.00 0.00 C ATOM 590 C ALA A 46 11.044 -0.628 -0.195 1.00 0.00 C ATOM 591 O ALA A 46 12.172 -0.299 0.168 1.00 0.00 O ATOM 592 CB ALA A 46 9.830 -0.984 -2.400 1.00 0.00 C ATOM 0 H ALA A 46 9.486 -3.119 -1.245 1.00 0.00 H new ATOM 0 HA ALA A 46 11.809 -1.602 -1.928 1.00 0.00 H new ATOM 0 HB1 ALA A 46 10.148 0.003 -2.737 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.753 -1.653 -3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.858 -0.905 -1.913 1.00 0.00 H new ATOM 598 N LEU A 47 9.923 -0.246 0.400 1.00 0.00 N ATOM 599 CA LEU A 47 9.953 0.621 1.566 1.00 0.00 C ATOM 600 C LEU A 47 11.030 0.129 2.535 1.00 0.00 C ATOM 601 O LEU A 47 11.985 0.848 2.823 1.00 0.00 O ATOM 602 CB LEU A 47 8.561 0.722 2.193 1.00 0.00 C ATOM 603 CG LEU A 47 7.653 -0.495 2.011 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.206 -1.054 3.363 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.464 -0.162 1.107 1.00 0.00 C ATOM 0 H LEU A 47 8.989 -0.521 0.097 1.00 0.00 H new ATOM 0 HA LEU A 47 10.223 1.637 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.678 0.907 3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.057 1.592 1.772 1.00 0.00 H new ATOM 0 HG LEU A 47 8.227 -1.277 1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.562 -1.919 3.204 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.081 -1.355 3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.657 -0.288 3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.834 -1.045 0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.882 0.644 1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.828 0.152 0.129 1.00 0.00 H new ATOM 617 N SER A 48 10.840 -1.093 3.010 1.00 0.00 N ATOM 618 CA SER A 48 11.783 -1.689 3.941 1.00 0.00 C ATOM 619 C SER A 48 13.216 -1.415 3.480 1.00 0.00 C ATOM 620 O SER A 48 14.046 -0.952 4.262 1.00 0.00 O ATOM 621 CB SER A 48 11.548 -3.194 4.076 1.00 0.00 C ATOM 622 OG SER A 48 11.594 -3.857 2.815 1.00 0.00 O ATOM 0 H SER A 48 10.047 -1.687 2.768 1.00 0.00 H new ATOM 0 HA SER A 48 11.629 -1.236 4.920 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.302 -3.621 4.738 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.579 -3.369 4.543 1.00 0.00 H new ATOM 0 HG SER A 48 10.989 -3.409 2.188 1.00 0.00 H new ATOM 628 N GLY A 49 13.464 -1.713 2.213 1.00 0.00 N ATOM 629 CA GLY A 49 14.782 -1.504 1.639 1.00 0.00 C ATOM 630 C GLY A 49 15.216 -2.714 0.808 1.00 0.00 C ATOM 631 O GLY A 49 16.053 -2.590 -0.084 1.00 0.00 O ATOM 0 H GLY A 49 12.774 -2.098 1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.772 -0.612 1.012 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.505 -1.326 2.435 1.00 0.00 H new ATOM 635 N GLN A 50 14.626 -3.855 1.131 1.00 0.00 N ATOM 636 CA GLN A 50 14.941 -5.086 0.425 1.00 0.00 C ATOM 637 C GLN A 50 15.175 -4.801 -1.060 1.00 0.00 C ATOM 638 O GLN A 50 16.219 -5.154 -1.606 1.00 0.00 O ATOM 639 CB GLN A 50 13.835 -6.126 0.616 1.00 0.00 C ATOM 640 CG GLN A 50 13.639 -6.451 2.099 1.00 0.00 C ATOM 641 CD GLN A 50 14.183 -7.842 2.431 1.00 0.00 C ATOM 642 OE1 GLN A 50 13.514 -8.851 2.279 1.00 0.00 O ATOM 643 NE2 GLN A 50 15.430 -7.839 2.891 1.00 0.00 N ATOM 0 H GLN A 50 13.932 -3.954 1.872 1.00 0.00 H new ATOM 0 HA GLN A 50 15.858 -5.498 0.845 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.902 -5.751 0.196 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.088 -7.035 0.071 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.146 -5.703 2.709 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.579 -6.402 2.349 1.00 0.00 H new ATOM 0 HE21 GLN A 50 15.933 -6.958 2.994 1.00 0.00 H new ATOM 0 HE22 GLN A 50 15.883 -8.718 3.141 1.00 0.00 H new ATOM 652 N LEU A 51 14.186 -4.166 -1.671 1.00 0.00 N ATOM 653 CA LEU A 51 14.271 -3.830 -3.082 1.00 0.00 C ATOM 654 C LEU A 51 15.391 -2.808 -3.292 1.00 0.00 C ATOM 655 O LEU A 51 16.317 -3.046 -4.065 1.00 0.00 O ATOM 656 CB LEU A 51 12.910 -3.367 -3.606 1.00 0.00 C ATOM 657 CG LEU A 51 12.453 -3.990 -4.926 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.711 -5.305 -4.685 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.615 -3.000 -5.738 1.00 0.00 C ATOM 0 H LEU A 51 13.321 -3.875 -1.215 1.00 0.00 H new ATOM 0 HA LEU A 51 14.529 -4.712 -3.668 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.158 -3.581 -2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 51 12.939 -2.284 -3.729 1.00 0.00 H new ATOM 0 HG LEU A 51 13.338 -4.224 -5.517 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.397 -5.726 -5.640 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.372 -6.008 -4.178 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.834 -5.120 -4.065 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.303 -3.468 -6.672 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.734 -2.712 -5.164 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.210 -2.114 -5.958 1.00 0.00 H new ATOM 671 N ASN A 52 15.268 -1.692 -2.589 1.00 0.00 N ATOM 672 CA ASN A 52 16.258 -0.633 -2.688 1.00 0.00 C ATOM 673 C ASN A 52 17.042 -0.548 -1.377 1.00 0.00 C ATOM 674 O ASN A 52 16.468 -0.280 -0.323 1.00 0.00 O ATOM 675 CB ASN A 52 15.592 0.723 -2.929 1.00 0.00 C ATOM 676 CG ASN A 52 14.069 0.585 -2.977 1.00 0.00 C ATOM 677 OD1 ASN A 52 13.347 1.086 -2.131 1.00 0.00 O ATOM 678 ND2 ASN A 52 13.623 -0.121 -4.013 1.00 0.00 N ATOM 0 H ASN A 52 14.498 -1.498 -1.949 1.00 0.00 H new ATOM 0 HA ASN A 52 16.917 -0.865 -3.525 1.00 0.00 H new ATOM 0 HB2 ASN A 52 15.873 1.416 -2.136 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.952 1.148 -3.866 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.621 -0.270 -4.135 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.283 -0.513 -4.685 1.00 0.00 H new ATOM 685 N PRO A 53 18.376 -0.788 -1.488 1.00 0.00 N ATOM 686 CA PRO A 53 19.244 -0.742 -0.324 1.00 0.00 C ATOM 687 C PRO A 53 19.505 0.703 0.109 1.00 0.00 C ATOM 688 O PRO A 53 20.281 0.948 1.030 1.00 0.00 O ATOM 689 CB PRO A 53 20.508 -1.472 -0.747 1.00 0.00 C ATOM 690 CG PRO A 53 20.489 -1.493 -2.267 1.00 0.00 C ATOM 691 CD PRO A 53 19.090 -1.108 -2.720 1.00 0.00 C ATOM 0 HA PRO A 53 18.800 -1.216 0.551 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.397 -0.962 -0.375 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.528 -2.484 -0.343 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.225 -0.796 -2.668 1.00 0.00 H new ATOM 0 HG3 PRO A 53 20.752 -2.483 -2.639 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.114 -0.254 -3.397 1.00 0.00 H new ATOM 0 HD3 PRO A 53 18.608 -1.926 -3.256 1.00 0.00 H new ATOM 699 N GLN A 54 18.841 1.621 -0.578 1.00 0.00 N ATOM 700 CA GLN A 54 18.991 3.035 -0.276 1.00 0.00 C ATOM 701 C GLN A 54 17.686 3.598 0.288 1.00 0.00 C ATOM 702 O GLN A 54 17.564 4.805 0.495 1.00 0.00 O ATOM 703 CB GLN A 54 19.436 3.815 -1.515 1.00 0.00 C ATOM 704 CG GLN A 54 20.954 3.744 -1.692 1.00 0.00 C ATOM 705 CD GLN A 54 21.585 5.134 -1.581 1.00 0.00 C ATOM 706 OE1 GLN A 54 21.069 6.119 -2.083 1.00 0.00 O ATOM 707 NE2 GLN A 54 22.725 5.157 -0.898 1.00 0.00 N ATOM 0 H GLN A 54 18.198 1.414 -1.342 1.00 0.00 H new ATOM 0 HA GLN A 54 19.768 3.146 0.481 1.00 0.00 H new ATOM 0 HB2 GLN A 54 18.944 3.411 -2.400 1.00 0.00 H new ATOM 0 HB3 GLN A 54 19.125 4.856 -1.425 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.381 3.085 -0.936 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.190 3.310 -2.663 1.00 0.00 H new ATOM 0 HE21 GLN A 54 23.101 4.295 -0.504 1.00 0.00 H new ATOM 0 HE22 GLN A 54 23.224 6.037 -0.768 1.00 0.00 H new ATOM 716 N VAL A 55 16.742 2.699 0.521 1.00 0.00 N ATOM 717 CA VAL A 55 15.449 3.091 1.058 1.00 0.00 C ATOM 718 C VAL A 55 15.166 2.291 2.330 1.00 0.00 C ATOM 719 O VAL A 55 15.741 1.224 2.538 1.00 0.00 O ATOM 720 CB VAL A 55 14.366 2.921 -0.010 1.00 0.00 C ATOM 721 CG1 VAL A 55 12.970 2.984 0.612 1.00 0.00 C ATOM 722 CG2 VAL A 55 14.521 3.964 -1.118 1.00 0.00 C ATOM 0 H VAL A 55 16.846 1.699 0.348 1.00 0.00 H new ATOM 0 HA VAL A 55 15.453 4.146 1.333 1.00 0.00 H new ATOM 0 HB VAL A 55 14.489 1.935 -0.459 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.218 2.861 -0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 55 12.863 2.187 1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.832 3.949 1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.739 3.821 -1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.437 4.963 -0.691 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.497 3.852 -1.589 1.00 0.00 H new ATOM 732 N ASN A 56 14.278 2.836 3.149 1.00 0.00 N ATOM 733 CA ASN A 56 13.911 2.186 4.395 1.00 0.00 C ATOM 734 C ASN A 56 12.775 2.968 5.057 1.00 0.00 C ATOM 735 O ASN A 56 13.020 3.924 5.791 1.00 0.00 O ATOM 736 CB ASN A 56 15.091 2.153 5.368 1.00 0.00 C ATOM 737 CG ASN A 56 15.329 0.736 5.893 1.00 0.00 C ATOM 738 OD1 ASN A 56 14.806 0.329 6.917 1.00 0.00 O ATOM 739 ND2 ASN A 56 16.146 0.008 5.136 1.00 0.00 N ATOM 0 H ASN A 56 13.802 3.721 2.973 1.00 0.00 H new ATOM 0 HA ASN A 56 13.605 1.166 4.165 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.989 2.515 4.868 1.00 0.00 H new ATOM 0 HB3 ASN A 56 14.897 2.826 6.203 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.368 -0.952 5.402 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.551 0.410 4.290 1.00 0.00 H new ATOM 746 N LEU A 57 11.556 2.532 4.775 1.00 0.00 N ATOM 747 CA LEU A 57 10.381 3.179 5.334 1.00 0.00 C ATOM 748 C LEU A 57 9.766 2.274 6.404 1.00 0.00 C ATOM 749 O LEU A 57 8.637 2.497 6.836 1.00 0.00 O ATOM 750 CB LEU A 57 9.404 3.569 4.223 1.00 0.00 C ATOM 751 CG LEU A 57 9.724 4.864 3.473 1.00 0.00 C ATOM 752 CD1 LEU A 57 11.119 4.805 2.848 1.00 0.00 C ATOM 753 CD2 LEU A 57 8.644 5.178 2.437 1.00 0.00 C ATOM 0 H LEU A 57 11.357 1.738 4.166 1.00 0.00 H new ATOM 0 HA LEU A 57 10.658 4.112 5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.363 2.754 3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.408 3.660 4.657 1.00 0.00 H new ATOM 0 HG LEU A 57 9.728 5.683 4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 57 11.321 5.737 2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.863 4.662 3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.168 3.973 2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.895 6.103 1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.583 4.363 1.716 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.682 5.292 2.937 1.00 0.00 H new ATOM 765 N VAL A 58 10.537 1.271 6.799 1.00 0.00 N ATOM 766 CA VAL A 58 10.082 0.331 7.810 1.00 0.00 C ATOM 767 C VAL A 58 10.018 1.038 9.165 1.00 0.00 C ATOM 768 O VAL A 58 9.133 0.760 9.973 1.00 0.00 O ATOM 769 CB VAL A 58 10.985 -0.903 7.820 1.00 0.00 C ATOM 770 CG1 VAL A 58 11.082 -1.499 9.226 1.00 0.00 C ATOM 771 CG2 VAL A 58 10.499 -1.948 6.814 1.00 0.00 C ATOM 0 H VAL A 58 11.473 1.089 6.437 1.00 0.00 H new ATOM 0 HA VAL A 58 9.076 -0.021 7.580 1.00 0.00 H new ATOM 0 HB VAL A 58 11.984 -0.589 7.519 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.730 -2.375 9.206 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.497 -0.757 9.908 1.00 0.00 H new ATOM 0 HG13 VAL A 58 10.089 -1.790 9.567 1.00 0.00 H new ATOM 0 HG21 VAL A 58 11.159 -2.815 6.842 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.485 -2.256 7.070 1.00 0.00 H new ATOM 0 HG23 VAL A 58 10.506 -1.519 5.812 1.00 0.00 H new ATOM 781 N ASP A 59 10.969 1.937 9.373 1.00 0.00 N ATOM 782 CA ASP A 59 11.032 2.685 10.617 1.00 0.00 C ATOM 783 C ASP A 59 9.882 3.693 10.660 1.00 0.00 C ATOM 784 O ASP A 59 9.173 3.789 11.661 1.00 0.00 O ATOM 785 CB ASP A 59 12.345 3.462 10.726 1.00 0.00 C ATOM 786 CG ASP A 59 13.368 2.871 11.699 1.00 0.00 C ATOM 787 OD1 ASP A 59 13.319 1.676 12.029 1.00 0.00 O ATOM 788 OD2 ASP A 59 14.255 3.702 12.130 1.00 0.00 O ATOM 0 H ASP A 59 11.702 2.164 8.701 1.00 0.00 H new ATOM 0 HA ASP A 59 10.963 1.975 11.441 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.799 3.520 9.737 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.121 4.483 11.034 1.00 0.00 H new ATOM 794 N THR A 60 9.731 4.418 9.562 1.00 0.00 N ATOM 795 CA THR A 60 8.679 5.415 9.461 1.00 0.00 C ATOM 796 C THR A 60 7.304 4.744 9.491 1.00 0.00 C ATOM 797 O THR A 60 6.526 4.956 10.419 1.00 0.00 O ATOM 798 CB THR A 60 8.926 6.238 8.195 1.00 0.00 C ATOM 799 OG1 THR A 60 10.077 7.018 8.508 1.00 0.00 O ATOM 800 CG2 THR A 60 7.829 7.275 7.947 1.00 0.00 C ATOM 0 H THR A 60 10.320 4.335 8.734 1.00 0.00 H new ATOM 0 HA THR A 60 8.694 6.093 10.314 1.00 0.00 H new ATOM 0 HB THR A 60 8.995 5.571 7.336 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.309 7.581 7.740 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.053 7.831 7.037 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.869 6.770 7.837 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.782 7.964 8.791 1.00 0.00 H new ATOM 808 N LEU A 61 7.047 3.948 8.463 1.00 0.00 N ATOM 809 CA LEU A 61 5.780 3.244 8.359 1.00 0.00 C ATOM 810 C LEU A 61 5.369 2.736 9.743 1.00 0.00 C ATOM 811 O LEU A 61 4.181 2.616 10.036 1.00 0.00 O ATOM 812 CB LEU A 61 5.863 2.144 7.300 1.00 0.00 C ATOM 813 CG LEU A 61 5.868 2.614 5.844 1.00 0.00 C ATOM 814 CD1 LEU A 61 5.280 1.545 4.921 1.00 0.00 C ATOM 815 CD2 LEU A 61 5.147 3.956 5.698 1.00 0.00 C ATOM 0 H LEU A 61 7.695 3.775 7.695 1.00 0.00 H new ATOM 0 HA LEU A 61 4.995 3.921 8.021 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.769 1.564 7.477 1.00 0.00 H new ATOM 0 HB3 LEU A 61 5.020 1.468 7.440 1.00 0.00 H new ATOM 0 HG LEU A 61 6.903 2.770 5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.295 1.904 3.892 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.873 0.633 4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.252 1.334 5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.165 4.267 4.653 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.113 3.851 6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.648 4.707 6.309 1.00 0.00 H new ATOM 827 N ASN A 62 6.376 2.451 10.556 1.00 0.00 N ATOM 828 CA ASN A 62 6.134 1.959 11.902 1.00 0.00 C ATOM 829 C ASN A 62 6.270 3.114 12.895 1.00 0.00 C ATOM 830 O ASN A 62 7.071 3.046 13.826 1.00 0.00 O ATOM 831 CB ASN A 62 7.152 0.883 12.285 1.00 0.00 C ATOM 832 CG ASN A 62 6.975 0.456 13.744 1.00 0.00 C ATOM 833 OD1 ASN A 62 5.713 0.212 14.086 1.00 0.00 O flip ATOM 834 ND2 ASN A 62 7.921 0.355 14.507 1.00 0.00 N flip ATOM 0 H ASN A 62 7.360 2.551 10.309 1.00 0.00 H new ATOM 0 HA ASN A 62 5.131 1.534 11.931 1.00 0.00 H new ATOM 0 HB2 ASN A 62 7.035 0.018 11.632 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.162 1.263 12.133 1.00 0.00 H new ATOM 0 HD21 ASN A 62 8.865 0.558 14.178 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.768 0.068 15.474 1.00 0.00 H new ATOM 841 N SER A 63 5.474 4.148 12.664 1.00 0.00 N ATOM 842 CA SER A 63 5.496 5.317 13.527 1.00 0.00 C ATOM 843 C SER A 63 4.456 6.335 13.055 1.00 0.00 C ATOM 844 O SER A 63 4.642 6.987 12.029 1.00 0.00 O ATOM 845 CB SER A 63 6.887 5.953 13.558 1.00 0.00 C ATOM 846 OG SER A 63 6.967 7.015 14.505 1.00 0.00 O ATOM 0 H SER A 63 4.810 4.200 11.892 1.00 0.00 H new ATOM 0 HA SER A 63 5.250 4.999 14.540 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.628 5.192 13.803 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.135 6.332 12.566 1.00 0.00 H new ATOM 0 HG SER A 63 7.871 7.394 14.496 1.00 0.00 H new ATOM 852 N GLY A 64 3.384 6.440 13.827 1.00 0.00 N ATOM 853 CA GLY A 64 2.315 7.368 13.500 1.00 0.00 C ATOM 854 C GLY A 64 1.200 6.668 12.720 1.00 0.00 C ATOM 855 O GLY A 64 1.471 5.842 11.849 1.00 0.00 O ATOM 0 H GLY A 64 3.233 5.898 14.678 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.909 7.797 14.416 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.713 8.194 12.910 1.00 0.00 H new ATOM 859 N GLN A 65 -0.030 7.023 13.061 1.00 0.00 N ATOM 860 CA GLN A 65 -1.186 6.439 12.404 1.00 0.00 C ATOM 861 C GLN A 65 -1.118 6.682 10.895 1.00 0.00 C ATOM 862 O GLN A 65 -1.328 7.803 10.433 1.00 0.00 O ATOM 863 CB GLN A 65 -2.487 6.991 12.990 1.00 0.00 C ATOM 864 CG GLN A 65 -2.564 6.730 14.495 1.00 0.00 C ATOM 865 CD GLN A 65 -2.729 8.039 15.271 1.00 0.00 C ATOM 866 OE1 GLN A 65 -2.665 9.127 14.723 1.00 0.00 O ATOM 867 NE2 GLN A 65 -2.942 7.873 16.573 1.00 0.00 N ATOM 0 H GLN A 65 -0.251 7.708 13.784 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.174 5.363 12.580 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.550 8.062 12.799 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.339 6.528 12.493 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.402 6.067 14.710 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.660 6.218 14.826 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -2.984 6.933 16.967 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -3.063 8.685 17.178 1.00 0.00 H new ATOM 876 N TYR A 66 -0.825 5.614 10.168 1.00 0.00 N ATOM 877 CA TYR A 66 -0.727 5.697 8.720 1.00 0.00 C ATOM 878 C TYR A 66 -1.852 4.908 8.048 1.00 0.00 C ATOM 879 O TYR A 66 -2.724 4.365 8.725 1.00 0.00 O ATOM 880 CB TYR A 66 0.616 5.063 8.352 1.00 0.00 C ATOM 881 CG TYR A 66 1.825 5.959 8.630 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.654 7.167 9.274 1.00 0.00 C ATOM 883 CD2 TYR A 66 3.085 5.558 8.236 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.792 8.010 9.536 1.00 0.00 C ATOM 885 CE2 TYR A 66 4.223 6.401 8.498 1.00 0.00 C ATOM 886 CZ TYR A 66 4.020 7.586 9.135 1.00 0.00 C ATOM 887 OH TYR A 66 5.095 8.382 9.382 1.00 0.00 O ATOM 0 H TYR A 66 -0.652 4.686 10.554 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.806 6.732 8.388 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.731 4.132 8.908 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.605 4.803 7.294 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.667 7.480 9.582 1.00 0.00 H new ATOM 0 HD2 TYR A 66 3.218 4.612 7.731 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.673 8.958 10.040 1.00 0.00 H new ATOM 0 HE2 TYR A 66 5.215 6.099 8.196 1.00 0.00 H new ATOM 0 HH TYR A 66 5.383 8.264 10.311 1.00 0.00 H new ATOM 897 N THR A 67 -1.796 4.869 6.725 1.00 0.00 N ATOM 898 CA THR A 67 -2.799 4.155 5.954 1.00 0.00 C ATOM 899 C THR A 67 -2.199 3.640 4.645 1.00 0.00 C ATOM 900 O THR A 67 -2.308 4.293 3.608 1.00 0.00 O ATOM 901 CB THR A 67 -3.992 5.091 5.749 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.290 5.567 7.059 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.258 4.343 5.327 1.00 0.00 C ATOM 0 H THR A 67 -1.071 5.321 6.167 1.00 0.00 H new ATOM 0 HA THR A 67 -3.149 3.270 6.484 1.00 0.00 H new ATOM 0 HB THR A 67 -3.742 5.836 4.994 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.755 6.367 7.246 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.074 5.054 5.195 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.076 3.821 4.388 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.527 3.620 6.097 1.00 0.00 H new ATOM 911 N VAL A 68 -1.578 2.473 4.735 1.00 0.00 N ATOM 912 CA VAL A 68 -0.960 1.863 3.570 1.00 0.00 C ATOM 913 C VAL A 68 -1.967 1.835 2.419 1.00 0.00 C ATOM 914 O VAL A 68 -3.124 1.464 2.611 1.00 0.00 O ATOM 915 CB VAL A 68 -0.423 0.475 3.929 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.476 -0.069 2.817 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.316 0.503 5.268 1.00 0.00 C ATOM 0 H VAL A 68 -1.490 1.934 5.596 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.105 2.452 3.239 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.274 -0.198 4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.844 -1.056 3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.095 -0.144 1.891 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.320 0.605 2.669 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.687 -0.495 5.500 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.154 1.197 5.206 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.366 0.827 6.054 1.00 0.00 H new ATOM 927 N PHE A 69 -1.491 2.232 1.248 1.00 0.00 N ATOM 928 CA PHE A 69 -2.336 2.257 0.066 1.00 0.00 C ATOM 929 C PHE A 69 -1.738 1.404 -1.054 1.00 0.00 C ATOM 930 O PHE A 69 -1.348 1.926 -2.097 1.00 0.00 O ATOM 931 CB PHE A 69 -2.409 3.712 -0.401 1.00 0.00 C ATOM 932 CG PHE A 69 -3.600 4.489 0.164 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.801 4.450 -0.474 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.458 5.217 1.304 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.906 5.171 0.050 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.564 5.937 1.828 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.765 5.899 1.190 1.00 0.00 C ATOM 0 H PHE A 69 -0.531 2.539 1.092 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.321 1.856 0.305 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.488 4.221 -0.116 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.460 3.731 -1.490 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.914 3.871 -1.379 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.505 5.247 1.810 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.859 5.141 -0.457 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.452 6.515 2.733 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.606 6.447 1.589 1.00 0.00 H new ATOM 947 N ALA A 70 -1.684 0.104 -0.800 1.00 0.00 N ATOM 948 CA ALA A 70 -0.511 -0.678 -1.150 1.00 0.00 C ATOM 949 C ALA A 70 -0.725 -1.325 -2.520 1.00 0.00 C ATOM 950 O ALA A 70 -1.755 -1.952 -2.760 1.00 0.00 O ATOM 951 CB ALA A 70 -0.240 -1.711 -0.054 1.00 0.00 C ATOM 0 H ALA A 70 -2.434 -0.426 -0.356 1.00 0.00 H new ATOM 0 HA ALA A 70 0.369 -0.039 -1.221 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.640 -2.298 -0.317 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.066 -1.200 0.893 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.101 -2.372 0.044 1.00 0.00 H new ATOM 957 N PRO A 71 0.292 -1.144 -3.405 1.00 0.00 N ATOM 958 CA PRO A 71 0.225 -1.703 -4.745 1.00 0.00 C ATOM 959 C PRO A 71 0.466 -3.214 -4.722 1.00 0.00 C ATOM 960 O PRO A 71 1.580 -3.664 -4.457 1.00 0.00 O ATOM 961 CB PRO A 71 1.276 -0.945 -5.540 1.00 0.00 C ATOM 962 CG PRO A 71 2.206 -0.322 -4.513 1.00 0.00 C ATOM 963 CD PRO A 71 1.527 -0.407 -3.156 1.00 0.00 C ATOM 0 HA PRO A 71 -0.759 -1.588 -5.200 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.821 -1.615 -6.205 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.816 -0.180 -6.165 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.161 -0.847 -4.495 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.417 0.716 -4.770 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.156 -0.922 -2.430 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.322 0.585 -2.753 1.00 0.00 H new ATOM 971 N THR A 72 -0.595 -3.955 -5.004 1.00 0.00 N ATOM 972 CA THR A 72 -0.512 -5.405 -5.019 1.00 0.00 C ATOM 973 C THR A 72 0.607 -5.866 -5.954 1.00 0.00 C ATOM 974 O THR A 72 1.254 -5.047 -6.605 1.00 0.00 O ATOM 975 CB THR A 72 -1.888 -5.954 -5.402 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.231 -5.237 -6.585 1.00 0.00 O ATOM 977 CG2 THR A 72 -2.975 -5.559 -4.399 1.00 0.00 C ATOM 0 H THR A 72 -1.517 -3.578 -5.224 1.00 0.00 H new ATOM 0 HA THR A 72 -0.252 -5.796 -4.035 1.00 0.00 H new ATOM 0 HB THR A 72 -1.838 -7.040 -5.475 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.890 -4.545 -6.369 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.932 -5.974 -4.717 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.720 -5.949 -3.414 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.048 -4.473 -4.351 1.00 0.00 H new ATOM 985 N ASN A 73 0.802 -7.176 -5.992 1.00 0.00 N ATOM 986 CA ASN A 73 1.832 -7.756 -6.837 1.00 0.00 C ATOM 987 C ASN A 73 1.435 -7.588 -8.305 1.00 0.00 C ATOM 988 O ASN A 73 2.259 -7.772 -9.199 1.00 0.00 O ATOM 989 CB ASN A 73 1.996 -9.251 -6.559 1.00 0.00 C ATOM 990 CG ASN A 73 3.095 -9.499 -5.524 1.00 0.00 C ATOM 991 OD1 ASN A 73 3.162 -8.571 -4.573 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 3.832 -10.469 -5.583 1.00 0.00 N flip ATOM 0 H ASN A 73 0.264 -7.853 -5.451 1.00 0.00 H new ATOM 0 HA ASN A 73 2.771 -7.245 -6.623 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.053 -9.663 -6.199 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.239 -9.772 -7.485 1.00 0.00 H new ATOM 0 HD21 ASN A 73 3.727 -11.144 -6.340 1.00 0.00 H new ATOM 0 HD22 ASN A 73 4.554 -10.605 -4.875 1.00 0.00 H new ATOM 999 N ALA A 74 0.172 -7.242 -8.507 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.344 -7.048 -9.852 1.00 0.00 C ATOM 1001 C ALA A 74 -0.108 -5.598 -10.280 1.00 0.00 C ATOM 1002 O ALA A 74 -0.078 -5.296 -11.472 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.824 -7.434 -9.891 1.00 0.00 C ATOM 0 H ALA A 74 -0.509 -7.091 -7.763 1.00 0.00 H new ATOM 0 HA ALA A 74 0.179 -7.690 -10.561 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.211 -7.289 -10.899 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.935 -8.481 -9.607 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.382 -6.808 -9.194 1.00 0.00 H new ATOM 1009 N ALA A 75 0.053 -4.740 -9.284 1.00 0.00 N ATOM 1010 CA ALA A 75 0.286 -3.329 -9.542 1.00 0.00 C ATOM 1011 C ALA A 75 1.726 -3.133 -10.021 1.00 0.00 C ATOM 1012 O ALA A 75 1.973 -2.387 -10.967 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.024 -2.521 -8.280 1.00 0.00 C ATOM 0 H ALA A 75 0.027 -4.994 -8.297 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.375 -2.969 -10.330 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.151 -1.463 -8.474 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.066 -2.671 -7.999 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.622 -2.853 -7.468 1.00 0.00 H new ATOM 1019 N PHE A 76 2.638 -3.816 -9.346 1.00 0.00 N ATOM 1020 CA PHE A 76 4.047 -3.727 -9.691 1.00 0.00 C ATOM 1021 C PHE A 76 4.341 -4.477 -10.992 1.00 0.00 C ATOM 1022 O PHE A 76 5.249 -4.105 -11.735 1.00 0.00 O ATOM 1023 CB PHE A 76 4.829 -4.381 -8.551 1.00 0.00 C ATOM 1024 CG PHE A 76 5.007 -3.485 -7.323 1.00 0.00 C ATOM 1025 CD1 PHE A 76 4.071 -3.489 -6.337 1.00 0.00 C ATOM 1026 CD2 PHE A 76 6.101 -2.683 -7.220 1.00 0.00 C ATOM 1027 CE1 PHE A 76 4.236 -2.657 -5.198 1.00 0.00 C ATOM 1028 CE2 PHE A 76 6.266 -1.851 -6.081 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.330 -1.856 -5.094 1.00 0.00 C ATOM 0 H PHE A 76 2.429 -4.434 -8.562 1.00 0.00 H new ATOM 0 HA PHE A 76 4.330 -2.684 -9.832 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.316 -5.295 -8.250 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.812 -4.674 -8.920 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.202 -4.125 -6.420 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.844 -2.679 -8.004 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.493 -2.660 -4.414 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.135 -1.214 -5.998 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.456 -1.224 -4.228 1.00 0.00 H new ATOM 1039 N SER A 77 3.558 -5.518 -11.227 1.00 0.00 N ATOM 1040 CA SER A 77 3.723 -6.324 -12.425 1.00 0.00 C ATOM 1041 C SER A 77 3.382 -5.494 -13.665 1.00 0.00 C ATOM 1042 O SER A 77 3.946 -5.712 -14.736 1.00 0.00 O ATOM 1043 CB SER A 77 2.850 -7.579 -12.370 1.00 0.00 C ATOM 1044 OG SER A 77 3.001 -8.386 -13.535 1.00 0.00 O ATOM 0 H SER A 77 2.807 -5.823 -10.608 1.00 0.00 H new ATOM 0 HA SER A 77 4.764 -6.641 -12.483 1.00 0.00 H new ATOM 0 HB2 SER A 77 3.111 -8.164 -11.488 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.805 -7.289 -12.263 1.00 0.00 H new ATOM 0 HG SER A 77 2.429 -9.178 -13.461 1.00 0.00 H new ATOM 1050 N LYS A 78 2.461 -4.560 -13.478 1.00 0.00 N ATOM 1051 CA LYS A 78 2.039 -3.697 -14.567 1.00 0.00 C ATOM 1052 C LYS A 78 3.255 -2.953 -15.124 1.00 0.00 C ATOM 1053 O LYS A 78 3.576 -3.078 -16.304 1.00 0.00 O ATOM 1054 CB LYS A 78 0.908 -2.772 -14.111 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.455 -3.442 -14.292 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.459 -2.933 -13.256 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.547 -1.406 -13.282 1.00 0.00 C ATOM 1058 NZ LYS A 78 -2.564 -0.962 -14.261 1.00 0.00 N ATOM 0 H LYS A 78 1.995 -4.382 -12.588 1.00 0.00 H new ATOM 0 HA LYS A 78 1.626 -4.289 -15.383 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.050 -2.507 -13.063 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.940 -1.844 -14.682 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.831 -3.244 -15.296 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.348 -4.523 -14.199 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.441 -3.361 -13.456 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.162 -3.267 -12.262 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.802 -1.034 -12.290 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.576 -0.984 -13.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.611 0.077 -14.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.305 -1.301 -15.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.492 -1.349 -13.997 1.00 0.00 H new ATOM 1071 N LEU A 79 3.897 -2.196 -14.247 1.00 0.00 N ATOM 1072 CA LEU A 79 5.071 -1.432 -14.636 1.00 0.00 C ATOM 1073 C LEU A 79 6.097 -2.371 -15.274 1.00 0.00 C ATOM 1074 O LEU A 79 6.135 -3.560 -14.959 1.00 0.00 O ATOM 1075 CB LEU A 79 5.616 -0.644 -13.444 1.00 0.00 C ATOM 1076 CG LEU A 79 4.605 0.230 -12.698 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.288 1.037 -11.593 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.833 1.126 -13.669 1.00 0.00 C ATOM 0 H LEU A 79 3.627 -2.095 -13.269 1.00 0.00 H new ATOM 0 HA LEU A 79 4.809 -0.687 -15.388 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.049 -1.350 -12.735 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.427 -0.007 -13.796 1.00 0.00 H new ATOM 0 HG LEU A 79 3.878 -0.424 -12.216 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.547 1.649 -11.079 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.754 0.356 -10.880 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.050 1.681 -12.031 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.121 1.737 -13.113 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.531 1.774 -14.199 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.296 0.506 -14.387 1.00 0.00 H new ATOM 1090 N PRO A 80 6.924 -1.787 -16.181 1.00 0.00 N ATOM 1091 CA PRO A 80 7.948 -2.559 -16.866 1.00 0.00 C ATOM 1092 C PRO A 80 9.124 -2.858 -15.934 1.00 0.00 C ATOM 1093 O PRO A 80 9.344 -2.143 -14.957 1.00 0.00 O ATOM 1094 CB PRO A 80 8.341 -1.713 -18.066 1.00 0.00 C ATOM 1095 CG PRO A 80 7.865 -0.303 -17.757 1.00 0.00 C ATOM 1096 CD PRO A 80 6.907 -0.382 -16.579 1.00 0.00 C ATOM 0 HA PRO A 80 7.593 -3.539 -17.185 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.419 -1.735 -18.223 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.878 -2.090 -18.978 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.711 0.342 -17.519 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.368 0.131 -18.625 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.229 0.265 -15.763 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.904 -0.063 -16.862 1.00 0.00 H new ATOM 1104 N ALA A 81 9.849 -3.914 -16.270 1.00 0.00 N ATOM 1105 CA ALA A 81 10.998 -4.316 -15.475 1.00 0.00 C ATOM 1106 C ALA A 81 11.945 -3.125 -15.316 1.00 0.00 C ATOM 1107 O ALA A 81 12.304 -2.758 -14.199 1.00 0.00 O ATOM 1108 CB ALA A 81 11.678 -5.519 -16.133 1.00 0.00 C ATOM 0 H ALA A 81 9.664 -4.504 -17.081 1.00 0.00 H new ATOM 0 HA ALA A 81 10.686 -4.624 -14.477 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.540 -5.821 -15.537 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.972 -6.347 -16.195 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.008 -5.247 -17.136 1.00 0.00 H new ATOM 1114 N SER A 82 12.323 -2.555 -16.451 1.00 0.00 N ATOM 1115 CA SER A 82 13.221 -1.413 -16.452 1.00 0.00 C ATOM 1116 C SER A 82 12.892 -0.488 -15.279 1.00 0.00 C ATOM 1117 O SER A 82 13.787 -0.064 -14.548 1.00 0.00 O ATOM 1118 CB SER A 82 13.136 -0.646 -17.773 1.00 0.00 C ATOM 1119 OG SER A 82 14.011 -1.185 -18.760 1.00 0.00 O ATOM 0 H SER A 82 12.024 -2.863 -17.376 1.00 0.00 H new ATOM 0 HA SER A 82 14.241 -1.780 -16.342 1.00 0.00 H new ATOM 0 HB2 SER A 82 12.111 -0.674 -18.143 1.00 0.00 H new ATOM 0 HB3 SER A 82 13.385 0.401 -17.601 1.00 0.00 H new ATOM 0 HG SER A 82 13.926 -0.669 -19.589 1.00 0.00 H new ATOM 1125 N THR A 83 11.607 -0.202 -15.134 1.00 0.00 N ATOM 1126 CA THR A 83 11.149 0.666 -14.062 1.00 0.00 C ATOM 1127 C THR A 83 11.521 0.073 -12.701 1.00 0.00 C ATOM 1128 O THR A 83 12.114 0.753 -11.866 1.00 0.00 O ATOM 1129 CB THR A 83 9.645 0.883 -14.240 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.554 2.126 -14.932 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.930 1.143 -12.912 1.00 0.00 C ATOM 0 H THR A 83 10.868 -0.556 -15.741 1.00 0.00 H new ATOM 0 HA THR A 83 11.639 1.639 -14.103 1.00 0.00 H new ATOM 0 HB THR A 83 9.207 0.010 -14.724 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.612 2.344 -15.091 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.866 1.290 -13.095 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.070 0.288 -12.250 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.345 2.036 -12.444 1.00 0.00 H new ATOM 1139 N ILE A 84 11.155 -1.188 -12.521 1.00 0.00 N ATOM 1140 CA ILE A 84 11.443 -1.879 -11.276 1.00 0.00 C ATOM 1141 C ILE A 84 12.953 -1.876 -11.033 1.00 0.00 C ATOM 1142 O ILE A 84 13.408 -1.578 -9.930 1.00 0.00 O ATOM 1143 CB ILE A 84 10.825 -3.279 -11.286 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.325 -3.214 -11.582 1.00 0.00 C ATOM 1145 CG2 ILE A 84 11.119 -4.017 -9.978 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.582 -2.449 -10.484 1.00 0.00 C ATOM 0 H ILE A 84 10.662 -1.748 -13.216 1.00 0.00 H new ATOM 0 HA ILE A 84 10.984 -1.358 -10.436 1.00 0.00 H new ATOM 0 HB ILE A 84 11.288 -3.851 -12.090 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.161 -2.728 -12.544 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.923 -4.224 -11.663 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.669 -5.009 -10.011 1.00 0.00 H new ATOM 0 HG22 ILE A 84 12.197 -4.112 -9.848 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.701 -3.456 -9.142 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.518 -2.417 -10.719 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.728 -2.952 -9.528 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.970 -1.432 -10.422 1.00 0.00 H new ATOM 1158 N ASP A 85 13.690 -2.212 -12.082 1.00 0.00 N ATOM 1159 CA ASP A 85 15.140 -2.251 -11.996 1.00 0.00 C ATOM 1160 C ASP A 85 15.664 -0.859 -11.638 1.00 0.00 C ATOM 1161 O ASP A 85 16.808 -0.714 -11.210 1.00 0.00 O ATOM 1162 CB ASP A 85 15.760 -2.660 -13.334 1.00 0.00 C ATOM 1163 CG ASP A 85 16.681 -3.880 -13.274 1.00 0.00 C ATOM 1164 OD1 ASP A 85 16.680 -4.634 -12.290 1.00 0.00 O ATOM 1165 OD2 ASP A 85 17.434 -4.046 -14.309 1.00 0.00 O ATOM 0 H ASP A 85 13.310 -2.460 -12.996 1.00 0.00 H new ATOM 0 HA ASP A 85 15.413 -2.981 -11.234 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.957 -2.864 -14.042 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.325 -1.816 -13.728 1.00 0.00 H new ATOM 1171 N GLU A 86 14.801 0.129 -11.825 1.00 0.00 N ATOM 1172 CA GLU A 86 15.162 1.504 -11.527 1.00 0.00 C ATOM 1173 C GLU A 86 14.867 1.825 -10.060 1.00 0.00 C ATOM 1174 O GLU A 86 15.642 2.519 -9.404 1.00 0.00 O ATOM 1175 CB GLU A 86 14.435 2.477 -12.458 1.00 0.00 C ATOM 1176 CG GLU A 86 15.200 3.796 -12.579 1.00 0.00 C ATOM 1177 CD GLU A 86 15.827 3.941 -13.967 1.00 0.00 C ATOM 1178 OE1 GLU A 86 15.576 3.108 -14.851 1.00 0.00 O ATOM 1179 OE2 GLU A 86 16.599 4.964 -14.113 1.00 0.00 O ATOM 0 H GLU A 86 13.853 0.004 -12.179 1.00 0.00 H new ATOM 0 HA GLU A 86 16.232 1.622 -11.696 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.322 2.026 -13.444 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.431 2.668 -12.078 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.524 4.631 -12.392 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.979 3.840 -11.818 1.00 0.00 H new ATOM 1187 N LEU A 87 13.743 1.303 -9.589 1.00 0.00 N ATOM 1188 CA LEU A 87 13.336 1.525 -8.212 1.00 0.00 C ATOM 1189 C LEU A 87 14.320 0.824 -7.274 1.00 0.00 C ATOM 1190 O LEU A 87 14.330 1.084 -6.072 1.00 0.00 O ATOM 1191 CB LEU A 87 11.881 1.097 -8.008 1.00 0.00 C ATOM 1192 CG LEU A 87 10.911 1.458 -9.135 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.459 1.319 -8.675 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.207 2.855 -9.686 1.00 0.00 C ATOM 0 H LEU A 87 13.103 0.728 -10.136 1.00 0.00 H new ATOM 0 HA LEU A 87 13.369 2.588 -7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.857 0.016 -7.867 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.517 1.547 -7.084 1.00 0.00 H new ATOM 0 HG LEU A 87 11.058 0.751 -9.952 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.791 1.582 -9.495 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.271 0.290 -8.369 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.279 1.986 -7.832 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.504 3.087 -10.486 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.105 3.590 -8.888 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.224 2.884 -10.077 1.00 0.00 H new ATOM 1206 N LYS A 88 15.125 -0.051 -7.859 1.00 0.00 N ATOM 1207 CA LYS A 88 16.110 -0.792 -7.090 1.00 0.00 C ATOM 1208 C LYS A 88 17.431 -0.020 -7.084 1.00 0.00 C ATOM 1209 O LYS A 88 18.504 -0.617 -7.011 1.00 0.00 O ATOM 1210 CB LYS A 88 16.237 -2.222 -7.618 1.00 0.00 C ATOM 1211 CG LYS A 88 14.987 -3.041 -7.289 1.00 0.00 C ATOM 1212 CD LYS A 88 15.218 -4.529 -7.562 1.00 0.00 C ATOM 1213 CE LYS A 88 14.488 -4.973 -8.831 1.00 0.00 C ATOM 1214 NZ LYS A 88 15.308 -5.945 -9.588 1.00 0.00 N ATOM 0 H LYS A 88 15.115 -0.263 -8.857 1.00 0.00 H new ATOM 0 HA LYS A 88 15.790 -0.887 -6.052 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.390 -2.203 -8.697 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.114 -2.699 -7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.719 -2.897 -6.242 1.00 0.00 H new ATOM 0 HG3 LYS A 88 14.147 -2.684 -7.885 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.286 -4.722 -7.666 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.869 -5.117 -6.713 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.531 -5.423 -8.568 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.272 -4.106 -9.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.695 -6.695 -9.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.787 -5.458 -10.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 16.019 -6.366 -8.956 1.00 0.00 H new ATOM 1227 N THR A 89 17.310 1.298 -7.162 1.00 0.00 N ATOM 1228 CA THR A 89 18.481 2.158 -7.166 1.00 0.00 C ATOM 1229 C THR A 89 18.072 3.616 -6.951 1.00 0.00 C ATOM 1230 O THR A 89 18.733 4.348 -6.215 1.00 0.00 O ATOM 1231 CB THR A 89 19.234 1.925 -8.478 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.561 2.361 -8.198 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.763 2.858 -9.596 1.00 0.00 C ATOM 0 H THR A 89 16.419 1.791 -7.223 1.00 0.00 H new ATOM 0 HA THR A 89 19.152 1.917 -6.342 1.00 0.00 H new ATOM 0 HB THR A 89 19.106 0.889 -8.792 1.00 0.00 H new ATOM 0 HG1 THR A 89 21.119 2.244 -8.995 1.00 0.00 H new ATOM 0 HG21 THR A 89 19.329 2.652 -10.505 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.702 2.694 -9.784 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.922 3.894 -9.297 1.00 0.00 H new ATOM 1241 N ASN A 90 16.984 3.996 -7.606 1.00 0.00 N ATOM 1242 CA ASN A 90 16.479 5.353 -7.495 1.00 0.00 C ATOM 1243 C ASN A 90 16.603 5.822 -6.044 1.00 0.00 C ATOM 1244 O ASN A 90 17.466 6.637 -5.722 1.00 0.00 O ATOM 1245 CB ASN A 90 15.003 5.426 -7.891 1.00 0.00 C ATOM 1246 CG ASN A 90 14.814 5.073 -9.367 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.661 5.329 -10.207 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.658 4.472 -9.636 1.00 0.00 N ATOM 0 H ASN A 90 16.438 3.387 -8.216 1.00 0.00 H new ATOM 0 HA ASN A 90 17.063 5.985 -8.163 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.422 4.742 -7.272 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.621 6.429 -7.701 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.437 4.196 -10.593 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.993 4.287 -8.885 1.00 0.00 H new ATOM 1255 N SER A 91 15.728 5.287 -5.206 1.00 0.00 N ATOM 1256 CA SER A 91 15.728 5.640 -3.796 1.00 0.00 C ATOM 1257 C SER A 91 15.326 7.106 -3.624 1.00 0.00 C ATOM 1258 O SER A 91 15.435 7.659 -2.531 1.00 0.00 O ATOM 1259 CB SER A 91 17.099 5.388 -3.166 1.00 0.00 C ATOM 1260 OG SER A 91 17.080 5.575 -1.753 1.00 0.00 O ATOM 0 H SER A 91 15.013 4.611 -5.476 1.00 0.00 H new ATOM 0 HA SER A 91 15.001 5.008 -3.285 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.421 4.372 -3.393 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.832 6.061 -3.611 1.00 0.00 H new ATOM 0 HG SER A 91 16.517 6.346 -1.533 1.00 0.00 H new ATOM 1266 N SER A 92 14.869 7.694 -4.720 1.00 0.00 N ATOM 1267 CA SER A 92 14.450 9.085 -4.704 1.00 0.00 C ATOM 1268 C SER A 92 13.134 9.244 -5.468 1.00 0.00 C ATOM 1269 O SER A 92 12.222 9.928 -5.005 1.00 0.00 O ATOM 1270 CB SER A 92 15.526 9.991 -5.306 1.00 0.00 C ATOM 1271 OG SER A 92 15.427 11.329 -4.826 1.00 0.00 O ATOM 0 H SER A 92 14.780 7.232 -5.625 1.00 0.00 H new ATOM 0 HA SER A 92 14.299 9.385 -3.667 1.00 0.00 H new ATOM 0 HB2 SER A 92 16.512 9.592 -5.066 1.00 0.00 H new ATOM 0 HB3 SER A 92 15.436 9.988 -6.392 1.00 0.00 H new ATOM 0 HG SER A 92 16.132 11.875 -5.232 1.00 0.00 H new ATOM 1277 N LEU A 93 13.077 8.601 -6.625 1.00 0.00 N ATOM 1278 CA LEU A 93 11.887 8.662 -7.457 1.00 0.00 C ATOM 1279 C LEU A 93 10.911 7.566 -7.025 1.00 0.00 C ATOM 1280 O LEU A 93 9.705 7.685 -7.237 1.00 0.00 O ATOM 1281 CB LEU A 93 12.266 8.600 -8.938 1.00 0.00 C ATOM 1282 CG LEU A 93 11.658 7.446 -9.738 1.00 0.00 C ATOM 1283 CD1 LEU A 93 10.219 7.764 -10.152 1.00 0.00 C ATOM 1284 CD2 LEU A 93 12.535 7.090 -10.940 1.00 0.00 C ATOM 0 H LEU A 93 13.835 8.035 -7.006 1.00 0.00 H new ATOM 0 HA LEU A 93 11.376 9.615 -7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.970 9.538 -9.408 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.352 8.535 -9.012 1.00 0.00 H new ATOM 0 HG LEU A 93 11.621 6.567 -9.095 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.810 6.928 -10.719 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.612 7.930 -9.262 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.208 8.662 -10.770 1.00 0.00 H new ATOM 0 HD21 LEU A 93 12.080 6.267 -11.491 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.627 7.958 -11.593 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.524 6.791 -10.593 1.00 0.00 H new ATOM 1296 N LEU A 94 11.468 6.523 -6.428 1.00 0.00 N ATOM 1297 CA LEU A 94 10.662 5.407 -5.964 1.00 0.00 C ATOM 1298 C LEU A 94 10.046 5.756 -4.608 1.00 0.00 C ATOM 1299 O LEU A 94 8.891 5.426 -4.343 1.00 0.00 O ATOM 1300 CB LEU A 94 11.487 4.119 -5.952 1.00 0.00 C ATOM 1301 CG LEU A 94 11.520 3.356 -4.625 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.839 1.993 -4.759 1.00 0.00 C ATOM 1303 CD2 LEU A 94 12.952 3.233 -4.100 1.00 0.00 C ATOM 0 H LEU A 94 12.469 6.427 -6.255 1.00 0.00 H new ATOM 0 HA LEU A 94 9.836 5.223 -6.651 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.096 3.453 -6.722 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.511 4.364 -6.233 1.00 0.00 H new ATOM 0 HG LEU A 94 10.955 3.926 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.876 1.472 -3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.799 2.133 -5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.355 1.401 -5.515 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.948 2.687 -3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.561 2.696 -4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.368 4.228 -3.942 1.00 0.00 H new ATOM 1315 N THR A 95 10.845 6.420 -3.785 1.00 0.00 N ATOM 1316 CA THR A 95 10.393 6.817 -2.462 1.00 0.00 C ATOM 1317 C THR A 95 9.078 7.593 -2.559 1.00 0.00 C ATOM 1318 O THR A 95 8.145 7.339 -1.799 1.00 0.00 O ATOM 1319 CB THR A 95 11.519 7.611 -1.797 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.373 6.609 -1.251 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.038 8.396 -0.575 1.00 0.00 C ATOM 0 H THR A 95 11.802 6.693 -4.009 1.00 0.00 H new ATOM 0 HA THR A 95 10.177 5.948 -1.840 1.00 0.00 H new ATOM 0 HB THR A 95 11.956 8.298 -2.521 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.132 7.036 -0.802 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.875 8.942 -0.140 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.263 9.101 -0.877 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.632 7.706 0.164 1.00 0.00 H new ATOM 1329 N SER A 96 9.045 8.525 -3.501 1.00 0.00 N ATOM 1330 CA SER A 96 7.860 9.340 -3.707 1.00 0.00 C ATOM 1331 C SER A 96 6.632 8.444 -3.875 1.00 0.00 C ATOM 1332 O SER A 96 5.545 8.780 -3.408 1.00 0.00 O ATOM 1333 CB SER A 96 8.023 10.251 -4.926 1.00 0.00 C ATOM 1334 OG SER A 96 9.380 10.637 -5.126 1.00 0.00 O ATOM 0 H SER A 96 9.820 8.734 -4.130 1.00 0.00 H new ATOM 0 HA SER A 96 7.723 9.973 -2.830 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.658 9.736 -5.815 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.408 11.142 -4.798 1.00 0.00 H new ATOM 0 HG SER A 96 9.443 11.216 -5.914 1.00 0.00 H new ATOM 1340 N ILE A 97 6.845 7.320 -4.544 1.00 0.00 N ATOM 1341 CA ILE A 97 5.769 6.373 -4.779 1.00 0.00 C ATOM 1342 C ILE A 97 5.363 5.728 -3.452 1.00 0.00 C ATOM 1343 O ILE A 97 4.232 5.893 -2.998 1.00 0.00 O ATOM 1344 CB ILE A 97 6.170 5.363 -5.856 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.888 5.913 -7.256 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.488 4.013 -5.623 1.00 0.00 C ATOM 1347 CD1 ILE A 97 7.053 5.622 -8.204 1.00 0.00 C ATOM 0 H ILE A 97 7.748 7.044 -4.931 1.00 0.00 H new ATOM 0 HA ILE A 97 4.889 6.886 -5.167 1.00 0.00 H new ATOM 0 HB ILE A 97 7.245 5.197 -5.785 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.975 5.467 -7.649 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.719 6.988 -7.201 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.790 3.313 -6.402 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.781 3.620 -4.649 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.406 4.142 -5.651 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.827 6.023 -9.192 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.960 6.090 -7.821 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.203 4.545 -8.276 1.00 0.00 H new ATOM 1359 N LEU A 98 6.309 5.008 -2.867 1.00 0.00 N ATOM 1360 CA LEU A 98 6.065 4.338 -1.601 1.00 0.00 C ATOM 1361 C LEU A 98 5.313 5.286 -0.664 1.00 0.00 C ATOM 1362 O LEU A 98 4.248 4.944 -0.153 1.00 0.00 O ATOM 1363 CB LEU A 98 7.374 3.805 -1.015 1.00 0.00 C ATOM 1364 CG LEU A 98 8.518 3.598 -2.010 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.754 3.028 -1.311 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.072 2.727 -3.186 1.00 0.00 C ATOM 0 H LEU A 98 7.246 4.874 -3.247 1.00 0.00 H new ATOM 0 HA LEU A 98 5.430 3.464 -1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.711 4.496 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.169 2.854 -0.524 1.00 0.00 H new ATOM 0 HG LEU A 98 8.797 4.570 -2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.553 2.890 -2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.085 3.719 -0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.506 2.068 -0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.904 2.596 -3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.751 1.753 -2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.243 3.210 -3.703 1.00 0.00 H new ATOM 1378 N THR A 99 5.897 6.459 -0.467 1.00 0.00 N ATOM 1379 CA THR A 99 5.296 7.458 0.399 1.00 0.00 C ATOM 1380 C THR A 99 3.831 7.683 0.018 1.00 0.00 C ATOM 1381 O THR A 99 2.950 7.649 0.876 1.00 0.00 O ATOM 1382 CB THR A 99 6.146 8.728 0.318 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.502 8.819 -1.059 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.486 8.582 1.041 1.00 0.00 C ATOM 0 H THR A 99 6.780 6.740 -0.893 1.00 0.00 H new ATOM 0 HA THR A 99 5.282 7.124 1.437 1.00 0.00 H new ATOM 0 HB THR A 99 5.592 9.564 0.746 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.414 8.484 -1.184 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.050 9.511 0.953 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.309 8.363 2.094 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.055 7.768 0.592 1.00 0.00 H new ATOM 1392 N TYR A 100 3.616 7.906 -1.270 1.00 0.00 N ATOM 1393 CA TYR A 100 2.273 8.136 -1.776 1.00 0.00 C ATOM 1394 C TYR A 100 1.385 6.910 -1.551 1.00 0.00 C ATOM 1395 O TYR A 100 0.167 6.984 -1.706 1.00 0.00 O ATOM 1396 CB TYR A 100 2.423 8.374 -3.280 1.00 0.00 C ATOM 1397 CG TYR A 100 1.148 8.874 -3.961 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.203 9.567 -3.233 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.943 8.632 -5.304 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.998 10.038 -3.874 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.257 9.103 -5.946 1.00 0.00 C ATOM 1402 CZ TYR A 100 -1.168 9.782 -5.199 1.00 0.00 C ATOM 1403 OH TYR A 100 -2.302 10.227 -5.805 1.00 0.00 O ATOM 0 H TYR A 100 4.349 7.932 -1.979 1.00 0.00 H new ATOM 0 HA TYR A 100 1.809 8.979 -1.264 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.219 9.100 -3.445 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.736 7.444 -3.755 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.364 9.756 -2.182 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.683 8.089 -5.874 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.746 10.582 -3.316 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.429 8.921 -6.997 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.768 10.851 -5.210 1.00 0.00 H new ATOM 1413 N HIS A 101 2.030 5.811 -1.190 1.00 0.00 N ATOM 1414 CA HIS A 101 1.315 4.571 -0.943 1.00 0.00 C ATOM 1415 C HIS A 101 1.054 4.418 0.557 1.00 0.00 C ATOM 1416 O HIS A 101 0.880 3.305 1.051 1.00 0.00 O ATOM 1417 CB HIS A 101 2.070 3.380 -1.537 1.00 0.00 C ATOM 1418 CG HIS A 101 1.760 3.121 -2.992 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.651 2.404 -3.406 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.425 3.490 -4.124 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.658 2.351 -4.730 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.759 3.023 -5.173 1.00 0.00 N ATOM 0 H HIS A 101 3.040 5.753 -1.063 1.00 0.00 H new ATOM 0 HA HIS A 101 0.347 4.600 -1.444 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.141 3.551 -1.429 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.830 2.487 -0.960 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.052 1.987 -2.796 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.339 4.065 -4.161 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.079 1.862 -5.350 1.00 0.00 H new ATOM 1430 N VAL A 102 1.036 5.554 1.240 1.00 0.00 N ATOM 1431 CA VAL A 102 0.799 5.561 2.674 1.00 0.00 C ATOM 1432 C VAL A 102 0.324 6.951 3.101 1.00 0.00 C ATOM 1433 O VAL A 102 0.992 7.949 2.835 1.00 0.00 O ATOM 1434 CB VAL A 102 2.059 5.106 3.414 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.320 5.614 2.713 1.00 0.00 C ATOM 1436 CG2 VAL A 102 2.027 5.554 4.877 1.00 0.00 C ATOM 0 H VAL A 102 1.182 6.475 0.827 1.00 0.00 H new ATOM 0 HA VAL A 102 0.011 4.854 2.935 1.00 0.00 H new ATOM 0 HB VAL A 102 2.082 4.016 3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.201 5.277 3.259 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.353 5.224 1.696 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.306 6.704 2.684 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.934 5.218 5.380 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.968 6.641 4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.157 5.122 5.371 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.828 6.972 3.756 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.400 8.223 4.223 1.00 0.00 C ATOM 1448 C VAL A 103 -1.261 8.307 5.744 1.00 0.00 C ATOM 1449 O VAL A 103 -1.474 7.319 6.446 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.850 8.344 3.748 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.592 9.433 4.526 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.913 8.607 2.242 1.00 0.00 C ATOM 0 H VAL A 103 -1.380 6.143 3.974 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.861 9.071 3.800 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.347 7.394 3.943 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.620 9.499 4.169 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.591 9.186 5.588 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.094 10.391 4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.954 8.689 1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.391 9.536 2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.438 7.783 1.709 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.903 9.495 6.209 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.733 9.720 7.634 1.00 0.00 C ATOM 1464 C ALA A 104 -1.997 10.372 8.198 1.00 0.00 C ATOM 1465 O ALA A 104 -2.256 11.549 7.953 1.00 0.00 O ATOM 1466 CB ALA A 104 0.516 10.571 7.871 1.00 0.00 C ATOM 0 H ALA A 104 -0.726 10.312 5.624 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.588 8.774 8.157 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.644 10.740 8.940 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.390 10.051 7.479 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.405 11.529 7.363 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.752 9.578 8.943 1.00 0.00 N ATOM 1473 CA GLY A 105 -3.983 10.062 9.544 1.00 0.00 C ATOM 1474 C GLY A 105 -4.868 8.899 9.995 1.00 0.00 C ATOM 1475 O GLY A 105 -5.458 8.944 11.073 1.00 0.00 O ATOM 0 H GLY A 105 -2.535 8.602 9.144 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.749 10.698 10.398 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.524 10.678 8.826 1.00 0.00 H new ATOM 1479 N GLN A 106 -4.934 7.884 9.146 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.738 6.710 9.443 1.00 0.00 C ATOM 1481 C GLN A 106 -7.222 7.018 9.238 1.00 0.00 C ATOM 1482 O GLN A 106 -7.765 7.924 9.868 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.472 6.210 10.865 1.00 0.00 C ATOM 1484 CG GLN A 106 -4.761 4.856 10.845 1.00 0.00 C ATOM 1485 CD GLN A 106 -5.290 3.942 11.953 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -4.857 3.991 13.093 1.00 0.00 O ATOM 1487 NE2 GLN A 106 -6.248 3.109 11.556 1.00 0.00 N ATOM 0 H GLN A 106 -4.444 7.850 8.252 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.454 5.914 8.754 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.863 6.937 11.402 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.414 6.122 11.406 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.906 4.379 9.875 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.688 5.003 10.971 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -6.564 3.120 10.586 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.667 2.459 12.221 1.00 0.00 H new ATOM 1496 N THR A 107 -7.837 6.245 8.355 1.00 0.00 N ATOM 1497 CA THR A 107 -9.249 6.424 8.059 1.00 0.00 C ATOM 1498 C THR A 107 -9.827 5.154 7.431 1.00 0.00 C ATOM 1499 O THR A 107 -9.279 4.633 6.461 1.00 0.00 O ATOM 1500 CB THR A 107 -9.393 7.661 7.171 1.00 0.00 C ATOM 1501 OG1 THR A 107 -9.072 8.748 8.035 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.844 7.924 6.763 1.00 0.00 C ATOM 0 H THR A 107 -7.384 5.494 7.835 1.00 0.00 H new ATOM 0 HA THR A 107 -9.826 6.591 8.969 1.00 0.00 H new ATOM 0 HB THR A 107 -8.782 7.539 6.277 1.00 0.00 H new ATOM 0 HG1 THR A 107 -9.081 8.440 8.965 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.890 8.813 6.134 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.227 7.067 6.209 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.450 8.080 7.655 1.00 0.00 H new ATOM 1510 N SER A 108 -10.926 4.694 8.010 1.00 0.00 N ATOM 1511 CA SER A 108 -11.584 3.495 7.519 1.00 0.00 C ATOM 1512 C SER A 108 -12.048 3.707 6.076 1.00 0.00 C ATOM 1513 O SER A 108 -12.017 4.826 5.568 1.00 0.00 O ATOM 1514 CB SER A 108 -12.771 3.115 8.407 1.00 0.00 C ATOM 1515 OG SER A 108 -13.993 3.673 7.933 1.00 0.00 O ATOM 0 H SER A 108 -11.377 5.130 8.814 1.00 0.00 H new ATOM 0 HA SER A 108 -10.866 2.675 7.547 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.860 2.029 8.448 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.587 3.458 9.425 1.00 0.00 H new ATOM 0 HG SER A 108 -14.726 3.406 8.526 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.479 2.584 5.440 1.00 0.00 N ATOM 1522 CA PRO A 109 -12.948 2.635 4.066 1.00 0.00 C ATOM 1523 C PRO A 109 -14.344 3.257 3.987 1.00 0.00 C ATOM 1524 O PRO A 109 -15.223 2.732 3.306 1.00 0.00 O ATOM 1525 CB PRO A 109 -12.911 1.195 3.584 1.00 0.00 C ATOM 1526 CG PRO A 109 -12.869 0.336 4.838 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.529 1.241 6.011 1.00 0.00 C ATOM 0 HA PRO A 109 -12.327 3.268 3.432 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.789 0.963 2.981 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.037 1.015 2.958 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.830 -0.152 4.999 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.124 -0.453 4.736 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.282 1.172 6.796 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.575 0.966 6.460 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.504 4.367 4.693 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.777 5.066 4.711 1.00 0.00 C ATOM 1537 C ALA A 110 -15.541 6.554 4.448 1.00 0.00 C ATOM 1538 O ALA A 110 -16.275 7.177 3.682 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.479 4.814 6.047 1.00 0.00 C ATOM 0 H ALA A 110 -13.772 4.799 5.257 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.431 4.692 3.923 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.434 5.339 6.061 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.650 3.745 6.172 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -15.853 5.179 6.861 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.514 7.082 5.098 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.172 8.486 4.944 1.00 0.00 C ATOM 1547 C ASN A 111 -12.971 8.614 4.005 1.00 0.00 C ATOM 1548 O ASN A 111 -12.729 9.681 3.443 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.791 9.110 6.288 1.00 0.00 C ATOM 1550 CG ASN A 111 -15.037 9.490 7.089 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -15.915 8.682 7.341 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -15.065 10.763 7.475 1.00 0.00 N ATOM 0 H ASN A 111 -13.907 6.563 5.733 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.042 9.003 4.540 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.186 8.407 6.861 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.178 9.995 6.121 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.855 11.115 8.016 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.296 11.387 7.230 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.251 7.511 3.864 1.00 0.00 N ATOM 1560 CA VAL A 112 -11.081 7.486 3.002 1.00 0.00 C ATOM 1561 C VAL A 112 -11.466 7.993 1.611 1.00 0.00 C ATOM 1562 O VAL A 112 -10.607 8.425 0.844 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.477 6.080 2.980 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -11.158 5.208 1.924 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.965 6.137 2.753 1.00 0.00 C ATOM 0 H VAL A 112 -12.455 6.628 4.332 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.309 8.151 3.388 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.652 5.624 3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.710 4.214 1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -12.222 5.128 2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.028 5.660 0.940 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.560 5.125 2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.758 6.621 1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.498 6.706 3.557 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.759 7.925 1.329 1.00 0.00 N ATOM 1576 CA VAL A 113 -13.268 8.372 0.043 1.00 0.00 C ATOM 1577 C VAL A 113 -13.137 9.893 -0.051 1.00 0.00 C ATOM 1578 O VAL A 113 -13.332 10.599 0.937 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.705 7.883 -0.149 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.628 8.456 0.928 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -15.218 8.224 -1.549 1.00 0.00 C ATOM 0 H VAL A 113 -13.469 7.567 1.968 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.682 7.944 -0.770 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.706 6.798 -0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.643 8.093 0.768 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.280 8.140 1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.619 9.545 0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -16.241 7.865 -1.659 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.195 9.304 -1.692 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.584 7.746 -2.295 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.807 10.353 -1.249 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.647 11.778 -1.486 1.00 0.00 C ATOM 1593 C GLY A 114 -11.169 12.148 -1.623 1.00 0.00 C ATOM 1594 O GLY A 114 -10.310 11.271 -1.700 1.00 0.00 O ATOM 0 H GLY A 114 -12.646 9.764 -2.066 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.182 12.062 -2.392 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -13.091 12.339 -0.664 1.00 0.00 H new ATOM 1598 N THR A 115 -10.918 13.449 -1.650 1.00 0.00 N ATOM 1599 CA THR A 115 -9.559 13.946 -1.777 1.00 0.00 C ATOM 1600 C THR A 115 -8.770 13.675 -0.495 1.00 0.00 C ATOM 1601 O THR A 115 -8.877 14.425 0.475 1.00 0.00 O ATOM 1602 CB THR A 115 -9.631 15.430 -2.145 1.00 0.00 C ATOM 1603 OG1 THR A 115 -10.134 15.434 -3.478 1.00 0.00 O ATOM 1604 CG2 THR A 115 -8.247 16.071 -2.267 1.00 0.00 C ATOM 0 H THR A 115 -11.633 14.174 -1.586 1.00 0.00 H new ATOM 0 HA THR A 115 -9.020 13.426 -2.569 1.00 0.00 H new ATOM 0 HB THR A 115 -10.212 15.962 -1.392 1.00 0.00 H new ATOM 0 HG1 THR A 115 -10.214 16.358 -3.795 1.00 0.00 H new ATOM 0 HG21 THR A 115 -8.355 17.123 -2.529 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.722 15.986 -1.316 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.677 15.560 -3.043 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.994 12.602 -0.532 1.00 0.00 N ATOM 1613 CA ARG A 116 -7.187 12.223 0.616 1.00 0.00 C ATOM 1614 C ARG A 116 -5.789 12.835 0.507 1.00 0.00 C ATOM 1615 O ARG A 116 -5.428 13.388 -0.531 1.00 0.00 O ATOM 1616 CB ARG A 116 -7.063 10.701 0.723 1.00 0.00 C ATOM 1617 CG ARG A 116 -7.934 10.159 1.858 1.00 0.00 C ATOM 1618 CD ARG A 116 -7.144 10.079 3.166 1.00 0.00 C ATOM 1619 NE ARG A 116 -7.027 8.670 3.601 1.00 0.00 N ATOM 1620 CZ ARG A 116 -6.701 8.289 4.855 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -6.457 9.212 5.809 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -6.625 7.001 5.133 1.00 0.00 N ATOM 0 H ARG A 116 -7.907 11.983 -1.338 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.684 12.600 1.510 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.360 10.241 -0.220 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.022 10.429 0.897 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.803 10.803 1.993 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.308 9.170 1.594 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.152 10.509 3.028 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -7.642 10.666 3.938 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.204 7.940 2.910 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.518 10.205 5.585 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.211 8.916 6.754 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.811 6.310 4.406 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.380 6.696 6.075 1.00 0.00 H new ATOM 1635 N GLN A 117 -5.039 12.715 1.593 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.689 13.250 1.632 1.00 0.00 C ATOM 1637 C GLN A 117 -2.695 12.154 2.024 1.00 0.00 C ATOM 1638 O GLN A 117 -2.806 11.566 3.098 1.00 0.00 O ATOM 1639 CB GLN A 117 -3.598 14.440 2.589 1.00 0.00 C ATOM 1640 CG GLN A 117 -2.342 15.270 2.315 1.00 0.00 C ATOM 1641 CD GLN A 117 -2.230 16.437 3.299 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -3.208 17.063 3.673 1.00 0.00 O ATOM 1643 NE2 GLN A 117 -0.987 16.693 3.695 1.00 0.00 N ATOM 0 H GLN A 117 -5.341 12.255 2.452 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.432 13.607 0.635 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -4.483 15.067 2.481 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.585 14.083 3.619 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.459 14.636 2.395 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -2.370 15.652 1.294 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -0.213 16.130 3.343 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.807 17.453 4.351 1.00 0.00 H new ATOM 1652 N THR A 118 -1.747 11.913 1.130 1.00 0.00 N ATOM 1653 CA THR A 118 -0.735 10.898 1.369 1.00 0.00 C ATOM 1654 C THR A 118 0.443 11.491 2.144 1.00 0.00 C ATOM 1655 O THR A 118 0.758 12.671 1.995 1.00 0.00 O ATOM 1656 CB THR A 118 -0.334 10.303 0.017 1.00 0.00 C ATOM 1657 OG1 THR A 118 -0.315 11.423 -0.863 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.416 9.390 -0.564 1.00 0.00 C ATOM 0 H THR A 118 -1.658 12.403 0.240 1.00 0.00 H new ATOM 0 HA THR A 118 -1.122 10.093 1.994 1.00 0.00 H new ATOM 0 HB THR A 118 0.594 9.742 0.128 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.425 11.115 -1.787 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.082 8.994 -1.523 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.604 8.565 0.123 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.334 9.959 -0.707 1.00 0.00 H new ATOM 1666 N LEU A 119 1.062 10.646 2.956 1.00 0.00 N ATOM 1667 CA LEU A 119 2.198 11.072 3.755 1.00 0.00 C ATOM 1668 C LEU A 119 3.259 11.685 2.839 1.00 0.00 C ATOM 1669 O LEU A 119 4.075 12.492 3.282 1.00 0.00 O ATOM 1670 CB LEU A 119 2.717 9.913 4.609 1.00 0.00 C ATOM 1671 CG LEU A 119 4.176 9.512 4.378 1.00 0.00 C ATOM 1672 CD1 LEU A 119 4.549 8.294 5.225 1.00 0.00 C ATOM 1673 CD2 LEU A 119 4.453 9.283 2.891 1.00 0.00 C ATOM 0 H LEU A 119 0.798 9.668 3.077 1.00 0.00 H new ATOM 0 HA LEU A 119 1.899 11.848 4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.596 10.178 5.659 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.088 9.042 4.426 1.00 0.00 H new ATOM 0 HG LEU A 119 4.813 10.336 4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.590 8.029 5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.414 8.530 6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.909 7.454 4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.497 8.999 2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.809 8.486 2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.251 10.200 2.338 1.00 0.00 H new ATOM 1685 N GLN A 120 3.213 11.280 1.579 1.00 0.00 N ATOM 1686 CA GLN A 120 4.160 11.779 0.597 1.00 0.00 C ATOM 1687 C GLN A 120 3.975 13.285 0.399 1.00 0.00 C ATOM 1688 O GLN A 120 4.952 14.028 0.317 1.00 0.00 O ATOM 1689 CB GLN A 120 4.020 11.031 -0.730 1.00 0.00 C ATOM 1690 CG GLN A 120 5.099 11.468 -1.722 1.00 0.00 C ATOM 1691 CD GLN A 120 4.775 12.840 -2.317 1.00 0.00 C ATOM 1692 OE1 GLN A 120 3.692 13.376 -2.151 1.00 0.00 O ATOM 1693 NE2 GLN A 120 5.771 13.375 -3.017 1.00 0.00 N ATOM 0 H GLN A 120 2.534 10.611 1.215 1.00 0.00 H new ATOM 0 HA GLN A 120 5.168 11.602 0.971 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.094 9.958 -0.556 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.034 11.218 -1.154 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.066 11.505 -1.220 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.183 10.732 -2.521 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.653 12.872 -3.116 1.00 0.00 H new ATOM 0 HE22 GLN A 120 5.653 14.289 -3.455 1.00 0.00 H new ATOM 1702 N GLY A 121 2.716 13.690 0.329 1.00 0.00 N ATOM 1703 CA GLY A 121 2.390 15.094 0.142 1.00 0.00 C ATOM 1704 C GLY A 121 1.278 15.266 -0.894 1.00 0.00 C ATOM 1705 O GLY A 121 0.395 16.106 -0.728 1.00 0.00 O ATOM 0 H GLY A 121 1.909 13.070 0.398 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.077 15.528 1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.278 15.637 -0.179 1.00 0.00 H new ATOM 1709 N ALA A 122 1.357 14.457 -1.940 1.00 0.00 N ATOM 1710 CA ALA A 122 0.368 14.509 -3.003 1.00 0.00 C ATOM 1711 C ALA A 122 -0.996 14.099 -2.445 1.00 0.00 C ATOM 1712 O ALA A 122 -1.092 13.632 -1.311 1.00 0.00 O ATOM 1713 CB ALA A 122 0.816 13.617 -4.162 1.00 0.00 C ATOM 0 H ALA A 122 2.091 13.762 -2.074 1.00 0.00 H new ATOM 0 HA ALA A 122 0.274 15.524 -3.390 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.074 13.656 -4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.775 13.968 -4.542 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.919 12.590 -3.812 1.00 0.00 H new ATOM 1719 N SER A 123 -2.018 14.288 -3.268 1.00 0.00 N ATOM 1720 CA SER A 123 -3.372 13.944 -2.870 1.00 0.00 C ATOM 1721 C SER A 123 -3.767 12.595 -3.473 1.00 0.00 C ATOM 1722 O SER A 123 -3.219 12.183 -4.494 1.00 0.00 O ATOM 1723 CB SER A 123 -4.364 15.028 -3.298 1.00 0.00 C ATOM 1724 OG SER A 123 -4.342 16.149 -2.419 1.00 0.00 O ATOM 0 H SER A 123 -1.935 14.675 -4.208 1.00 0.00 H new ATOM 0 HA SER A 123 -3.401 13.872 -1.783 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.128 15.356 -4.310 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.370 14.609 -3.326 1.00 0.00 H new ATOM 0 HG SER A 123 -4.987 16.819 -2.727 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.716 11.944 -2.816 1.00 0.00 N ATOM 1731 CA VAL A 124 -5.191 10.649 -3.275 1.00 0.00 C ATOM 1732 C VAL A 124 -6.700 10.721 -3.517 1.00 0.00 C ATOM 1733 O VAL A 124 -7.482 10.786 -2.569 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.797 9.563 -2.272 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -3.738 8.630 -2.863 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.314 10.178 -0.958 1.00 0.00 C ATOM 0 H VAL A 124 -5.169 12.289 -1.970 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.723 10.383 -4.223 1.00 0.00 H new ATOM 0 HB VAL A 124 -5.685 8.969 -2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.475 7.867 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.134 8.151 -3.759 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -2.849 9.206 -3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.040 9.384 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -3.445 10.808 -1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -5.111 10.781 -0.524 1.00 0.00 H new ATOM 1746 N THR A 125 -7.064 10.706 -4.790 1.00 0.00 N ATOM 1747 CA THR A 125 -8.466 10.769 -5.169 1.00 0.00 C ATOM 1748 C THR A 125 -9.141 9.416 -4.938 1.00 0.00 C ATOM 1749 O THR A 125 -9.144 8.560 -5.822 1.00 0.00 O ATOM 1750 CB THR A 125 -8.543 11.247 -6.620 1.00 0.00 C ATOM 1751 OG1 THR A 125 -8.306 12.650 -6.537 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.956 11.141 -7.197 1.00 0.00 C ATOM 0 H THR A 125 -6.413 10.651 -5.573 1.00 0.00 H new ATOM 0 HA THR A 125 -9.012 11.480 -4.549 1.00 0.00 H new ATOM 0 HB THR A 125 -7.856 10.662 -7.232 1.00 0.00 H new ATOM 0 HG1 THR A 125 -8.336 13.041 -7.435 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.955 11.493 -8.229 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.284 10.102 -7.168 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.637 11.753 -6.606 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.698 9.264 -3.745 1.00 0.00 N ATOM 1761 CA VAL A 126 -10.375 8.030 -3.387 1.00 0.00 C ATOM 1762 C VAL A 126 -11.856 8.139 -3.758 1.00 0.00 C ATOM 1763 O VAL A 126 -12.437 9.221 -3.695 1.00 0.00 O ATOM 1764 CB VAL A 126 -10.152 7.721 -1.905 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.603 6.299 -1.567 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.689 7.941 -1.514 1.00 0.00 C ATOM 0 H VAL A 126 -9.694 9.976 -3.014 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.960 7.191 -3.946 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.762 8.412 -1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.433 6.106 -0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.664 6.191 -1.790 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.033 5.585 -2.162 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.557 7.715 -0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.051 7.286 -2.108 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.415 8.980 -1.700 1.00 0.00 H new ATOM 1776 N THR A 127 -12.423 7.003 -4.137 1.00 0.00 N ATOM 1777 CA THR A 127 -13.824 6.958 -4.519 1.00 0.00 C ATOM 1778 C THR A 127 -14.402 5.564 -4.262 1.00 0.00 C ATOM 1779 O THR A 127 -13.657 4.611 -4.038 1.00 0.00 O ATOM 1780 CB THR A 127 -13.931 7.400 -5.980 1.00 0.00 C ATOM 1781 OG1 THR A 127 -14.018 6.178 -6.707 1.00 0.00 O ATOM 1782 CG2 THR A 127 -12.643 8.047 -6.491 1.00 0.00 C ATOM 0 H THR A 127 -11.938 6.107 -4.188 1.00 0.00 H new ATOM 0 HA THR A 127 -14.421 7.640 -3.914 1.00 0.00 H new ATOM 0 HB THR A 127 -14.757 8.103 -6.087 1.00 0.00 H new ATOM 0 HG1 THR A 127 -14.092 6.372 -7.665 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.772 8.342 -7.532 1.00 0.00 H new ATOM 0 HG22 THR A 127 -12.415 8.927 -5.890 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.823 7.333 -6.416 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.724 5.490 -4.303 1.00 0.00 N ATOM 1791 CA GLY A 128 -16.410 4.229 -4.077 1.00 0.00 C ATOM 1792 C GLY A 128 -17.841 4.463 -3.589 1.00 0.00 C ATOM 1793 O GLY A 128 -18.473 5.452 -3.959 1.00 0.00 O ATOM 0 H GLY A 128 -16.338 6.283 -4.489 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.427 3.650 -5.000 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.863 3.640 -3.341 1.00 0.00 H new ATOM 1846 N LEU A 133 -14.310 0.536 -4.859 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.416 1.484 -4.217 1.00 0.00 C ATOM 1848 C LEU A 133 -12.221 1.753 -5.134 1.00 0.00 C ATOM 1849 O LEU A 133 -11.583 0.819 -5.618 1.00 0.00 O ATOM 1850 CB LEU A 133 -13.022 0.989 -2.823 1.00 0.00 C ATOM 1851 CG LEU A 133 -13.886 1.492 -1.664 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -13.629 0.676 -0.396 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.678 2.990 -1.435 1.00 0.00 C ATOM 0 HA LEU A 133 -13.920 2.438 -4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -13.050 -0.101 -2.825 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -11.989 1.281 -2.634 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.933 1.351 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.255 1.053 0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -13.869 -0.371 -0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -12.580 0.763 -0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.303 3.322 -0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.631 3.180 -1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.951 3.537 -2.337 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.955 3.034 -5.345 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.848 3.437 -6.195 1.00 0.00 C ATOM 1867 C LYS A 134 -9.993 4.469 -5.457 1.00 0.00 C ATOM 1868 O LYS A 134 -10.486 5.173 -4.576 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.364 3.923 -7.551 1.00 0.00 C ATOM 1870 CG LYS A 134 -10.981 2.946 -8.665 1.00 0.00 C ATOM 1871 CD LYS A 134 -10.328 3.680 -9.838 1.00 0.00 C ATOM 1872 CE LYS A 134 -11.053 3.373 -11.149 1.00 0.00 C ATOM 1873 NZ LYS A 134 -11.979 4.474 -11.499 1.00 0.00 N ATOM 0 H LYS A 134 -12.487 3.806 -4.942 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.204 2.585 -6.411 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.448 4.031 -7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.952 4.908 -7.769 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.295 2.194 -8.274 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.869 2.417 -9.011 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.343 4.754 -9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -9.282 3.385 -9.919 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.326 3.233 -11.949 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.608 2.439 -11.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.463 4.250 -12.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.683 4.589 -10.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.442 5.358 -11.609 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.727 4.528 -5.844 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.800 5.462 -5.229 1.00 0.00 C ATOM 1888 C VAL A 135 -6.819 5.970 -6.288 1.00 0.00 C ATOM 1889 O VAL A 135 -6.095 5.184 -6.897 1.00 0.00 O ATOM 1890 CB VAL A 135 -7.104 4.802 -4.037 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.588 5.000 -4.109 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.664 5.328 -2.715 1.00 0.00 C ATOM 0 H VAL A 135 -8.322 3.944 -6.576 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.334 6.328 -4.837 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.304 3.732 -4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.117 4.521 -3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.206 4.554 -5.027 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.359 6.066 -4.101 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.152 4.843 -1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.509 6.405 -2.657 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.731 5.112 -2.660 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.826 7.282 -6.474 1.00 0.00 N ATOM 1903 CA GLY A 136 -5.945 7.904 -7.448 1.00 0.00 C ATOM 1904 C GLY A 136 -6.218 7.369 -8.855 1.00 0.00 C ATOM 1905 O GLY A 136 -6.935 7.995 -9.634 1.00 0.00 O ATOM 0 H GLY A 136 -7.428 7.931 -5.967 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.085 8.985 -7.433 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.906 7.714 -7.178 1.00 0.00 H new ATOM 1909 N ASN A 137 -5.632 6.214 -9.138 1.00 0.00 N ATOM 1910 CA ASN A 137 -5.803 5.587 -10.437 1.00 0.00 C ATOM 1911 C ASN A 137 -5.688 4.069 -10.285 1.00 0.00 C ATOM 1912 O ASN A 137 -5.356 3.369 -11.241 1.00 0.00 O ATOM 1913 CB ASN A 137 -4.723 6.048 -11.418 1.00 0.00 C ATOM 1914 CG ASN A 137 -5.343 6.518 -12.735 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -5.482 7.701 -12.998 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -5.706 5.528 -13.546 1.00 0.00 N ATOM 0 H ASN A 137 -5.038 5.697 -8.489 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.783 5.870 -10.821 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.146 6.859 -10.974 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.028 5.230 -11.610 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.129 5.738 -14.450 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.561 4.559 -13.264 1.00 0.00 H new ATOM 1923 N ALA A 138 -5.968 3.605 -9.076 1.00 0.00 N ATOM 1924 CA ALA A 138 -5.899 2.182 -8.787 1.00 0.00 C ATOM 1925 C ALA A 138 -7.263 1.701 -8.288 1.00 0.00 C ATOM 1926 O ALA A 138 -8.159 2.509 -8.044 1.00 0.00 O ATOM 1927 CB ALA A 138 -4.783 1.921 -7.774 1.00 0.00 C ATOM 0 H ALA A 138 -6.243 4.188 -8.286 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.660 1.618 -9.689 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.731 0.854 -7.557 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.831 2.254 -8.187 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.991 2.469 -6.855 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.379 0.389 -8.153 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.619 -0.210 -7.688 1.00 0.00 C ATOM 1935 C ASP A 139 -8.387 -0.855 -6.320 1.00 0.00 C ATOM 1936 O ASP A 139 -7.571 -1.766 -6.190 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.100 -1.298 -8.649 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.102 -0.901 -10.127 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -8.064 -0.520 -10.688 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -10.247 -0.996 -10.715 1.00 0.00 O ATOM 0 H ASP A 139 -6.634 -0.277 -8.358 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.372 0.576 -7.629 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.467 -2.177 -8.525 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.111 -1.591 -8.366 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.120 -0.358 -5.335 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.005 -0.875 -3.982 1.00 0.00 C ATOM 1948 C VAL A 140 -9.376 -2.359 -3.974 1.00 0.00 C ATOM 1949 O VAL A 140 -10.551 -2.709 -4.073 1.00 0.00 O ATOM 1950 CB VAL A 140 -9.861 -0.040 -3.028 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -9.819 -0.612 -1.610 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.425 1.427 -3.040 1.00 0.00 C ATOM 0 H VAL A 140 -9.796 0.398 -5.447 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.977 -0.795 -3.629 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.892 -0.086 -3.378 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.436 0.000 -0.952 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.200 -1.633 -1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.791 -0.611 -1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.050 1.998 -2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.383 1.499 -2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.531 1.830 -4.047 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.352 -3.191 -3.857 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.555 -4.630 -3.835 1.00 0.00 C ATOM 1964 C VAL A 141 -9.110 -5.042 -2.470 1.00 0.00 C ATOM 1965 O VAL A 141 -10.178 -5.647 -2.387 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.252 -5.348 -4.192 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.523 -6.790 -4.627 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.483 -4.584 -5.272 1.00 0.00 C ATOM 0 H VAL A 141 -7.379 -2.896 -3.776 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.288 -4.923 -4.586 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.630 -5.379 -3.297 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.581 -7.278 -4.875 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.008 -7.330 -3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.173 -6.790 -5.502 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.561 -5.116 -5.507 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.096 -4.507 -6.170 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.243 -3.584 -4.909 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.361 -4.697 -1.434 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.764 -5.024 -0.077 1.00 0.00 C ATOM 1980 C CYS A 142 -8.284 -3.904 0.850 1.00 0.00 C ATOM 1981 O CYS A 142 -7.094 -3.805 1.143 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.234 -6.391 0.358 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.529 -6.806 2.116 1.00 0.00 S ATOM 0 H CYS A 142 -7.477 -4.194 -1.507 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.850 -5.097 -0.026 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.695 -7.158 -0.264 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.162 -6.427 0.166 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.235 -3.091 1.284 1.00 0.00 N ATOM 1989 CA GLY A 143 -8.924 -1.983 2.171 1.00 0.00 C ATOM 1990 C GLY A 143 -9.576 -2.178 3.542 1.00 0.00 C ATOM 1991 O GLY A 143 -10.408 -3.066 3.716 1.00 0.00 O ATOM 0 H GLY A 143 -10.221 -3.177 1.038 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.844 -1.898 2.287 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.272 -1.050 1.728 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.172 -1.333 4.479 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.707 -1.401 5.828 1.00 0.00 C ATOM 1997 C GLY A 144 -9.021 -2.506 6.634 1.00 0.00 C ATOM 1998 O GLY A 144 -9.527 -2.927 7.673 1.00 0.00 O ATOM 0 H GLY A 144 -8.481 -0.598 4.331 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.568 -0.442 6.327 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.780 -1.587 5.789 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.879 -2.944 6.125 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.119 -3.992 6.784 1.00 0.00 C ATOM 2004 C VAL A 145 -6.221 -3.369 7.855 1.00 0.00 C ATOM 2005 O VAL A 145 -4.997 -3.429 7.756 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.338 -4.804 5.748 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -5.991 -6.193 6.288 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.114 -4.905 4.433 1.00 0.00 C ATOM 0 H VAL A 145 -7.462 -2.592 5.263 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.789 -4.690 7.287 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.404 -4.280 5.547 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.436 -6.749 5.532 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.380 -6.092 7.185 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.909 -6.728 6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.537 -5.487 3.714 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.071 -5.395 4.612 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.287 -3.905 4.035 1.00 0.00 H new ATOM 2018 N SER A 146 -6.865 -2.784 8.854 1.00 0.00 N ATOM 2019 CA SER A 146 -6.141 -2.150 9.942 1.00 0.00 C ATOM 2020 C SER A 146 -5.095 -3.114 10.507 1.00 0.00 C ATOM 2021 O SER A 146 -5.427 -4.227 10.912 1.00 0.00 O ATOM 2022 CB SER A 146 -7.095 -1.694 11.048 1.00 0.00 C ATOM 2023 OG SER A 146 -8.142 -0.870 10.544 1.00 0.00 O ATOM 0 H SER A 146 -7.881 -2.736 8.933 1.00 0.00 H new ATOM 0 HA SER A 146 -5.637 -1.267 9.548 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.525 -2.567 11.538 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.536 -1.146 11.806 1.00 0.00 H new ATOM 0 HG SER A 146 -8.730 -0.601 11.280 1.00 0.00 H new ATOM 2029 N THR A 147 -3.854 -2.652 10.516 1.00 0.00 N ATOM 2030 CA THR A 147 -2.758 -3.459 11.024 1.00 0.00 C ATOM 2031 C THR A 147 -2.509 -3.151 12.502 1.00 0.00 C ATOM 2032 O THR A 147 -3.288 -3.554 13.364 1.00 0.00 O ATOM 2033 CB THR A 147 -1.537 -3.211 10.137 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.641 -1.835 9.780 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.623 -3.951 8.801 1.00 0.00 C ATOM 0 H THR A 147 -3.583 -1.728 10.179 1.00 0.00 H new ATOM 0 HA THR A 147 -2.997 -4.522 10.982 1.00 0.00 H new ATOM 0 HB THR A 147 -0.636 -3.521 10.666 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.048 -1.335 10.518 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.731 -3.740 8.210 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.693 -5.023 8.983 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.506 -3.617 8.256 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.420 -2.438 12.749 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.058 -2.070 14.108 1.00 0.00 C ATOM 2045 C ALA A 148 -1.397 -0.596 14.340 1.00 0.00 C ATOM 2046 O ALA A 148 -2.357 -0.279 15.039 1.00 0.00 O ATOM 2047 CB ALA A 148 0.423 -2.372 14.341 1.00 0.00 C ATOM 0 H ALA A 148 -0.776 -2.105 12.031 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.627 -2.656 14.829 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.695 -2.096 15.360 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.605 -3.436 14.192 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.026 -1.799 13.637 1.00 0.00 H new ATOM 2053 N ASN A 149 -0.588 0.265 13.740 1.00 0.00 N ATOM 2054 CA ASN A 149 -0.789 1.698 13.873 1.00 0.00 C ATOM 2055 C ASN A 149 -0.955 2.316 12.483 1.00 0.00 C ATOM 2056 O ASN A 149 -0.427 3.393 12.212 1.00 0.00 O ATOM 2057 CB ASN A 149 0.413 2.363 14.546 1.00 0.00 C ATOM 2058 CG ASN A 149 1.695 1.571 14.285 1.00 0.00 C ATOM 2059 OD1 ASN A 149 2.016 1.469 12.998 1.00 0.00 O flip ATOM 2060 ND2 ASN A 149 2.350 1.083 15.191 1.00 0.00 N flip ATOM 0 H ASN A 149 0.208 -0.002 13.161 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.678 1.859 14.483 1.00 0.00 H new ATOM 0 HB2 ASN A 149 0.527 3.380 14.171 1.00 0.00 H new ATOM 0 HB3 ASN A 149 0.239 2.436 15.619 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.048 1.198 16.158 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.200 0.560 14.981 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.691 1.608 11.639 1.00 0.00 N ATOM 2068 CA ALA A 150 -1.933 2.073 10.284 1.00 0.00 C ATOM 2069 C ALA A 150 -2.883 1.103 9.578 1.00 0.00 C ATOM 2070 O ALA A 150 -3.017 -0.048 9.989 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.600 2.222 9.549 1.00 0.00 C ATOM 0 H ALA A 150 -2.128 0.715 11.868 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.410 3.053 10.295 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.782 2.571 8.532 1.00 0.00 H new ATOM 0 HB2 ALA A 150 0.026 2.944 10.074 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.093 1.258 9.516 1.00 0.00 H new ATOM 2077 N THR A 151 -3.517 1.605 8.529 1.00 0.00 N ATOM 2078 CA THR A 151 -4.450 0.797 7.762 1.00 0.00 C ATOM 2079 C THR A 151 -3.758 0.206 6.532 1.00 0.00 C ATOM 2080 O THR A 151 -2.568 0.431 6.316 1.00 0.00 O ATOM 2081 CB THR A 151 -5.659 1.670 7.418 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.051 2.229 8.669 1.00 0.00 O ATOM 2083 CG2 THR A 151 -6.872 0.845 6.983 1.00 0.00 C ATOM 0 H THR A 151 -3.403 2.561 8.192 1.00 0.00 H new ATOM 0 HA THR A 151 -4.801 -0.058 8.340 1.00 0.00 H new ATOM 0 HB THR A 151 -5.389 2.366 6.624 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.829 2.811 8.538 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.702 1.513 6.751 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.617 0.262 6.098 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.163 0.172 7.790 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.533 -0.540 5.758 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.010 -1.165 4.556 1.00 0.00 C ATOM 2093 C VAL A 152 -5.090 -1.161 3.472 1.00 0.00 C ATOM 2094 O VAL A 152 -6.223 -1.570 3.718 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.493 -2.569 4.879 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -3.831 -3.550 3.754 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -1.988 -2.549 5.154 1.00 0.00 C ATOM 0 H VAL A 152 -5.519 -0.725 5.941 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.161 -0.600 4.171 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.995 -2.911 5.784 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.453 -4.540 4.009 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.912 -3.597 3.625 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.369 -3.213 2.826 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.646 -3.559 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.462 -2.177 4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.782 -1.897 6.003 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.700 -0.692 2.295 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.621 -0.629 1.173 1.00 0.00 C ATOM 2109 C TYR A 153 -4.942 -1.086 -0.120 1.00 0.00 C ATOM 2110 O TYR A 153 -4.407 -0.268 -0.867 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.016 0.842 1.035 1.00 0.00 C ATOM 2112 CG TYR A 153 -6.942 1.345 2.145 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.310 1.242 2.001 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.408 1.901 3.290 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.181 1.715 3.046 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.279 2.374 4.334 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.622 2.258 4.161 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.445 2.704 5.148 1.00 0.00 O ATOM 0 H TYR A 153 -3.759 -0.352 2.095 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.480 -1.279 1.344 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.112 1.451 1.026 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.507 0.987 0.073 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.728 0.807 1.105 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.337 1.981 3.403 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.254 1.640 2.947 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -6.874 2.811 5.235 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.099 3.548 5.506 1.00 0.00 H new ATOM 2128 N MET A 154 -4.984 -2.391 -0.344 1.00 0.00 N ATOM 2129 CA MET A 154 -4.380 -2.966 -1.533 1.00 0.00 C ATOM 2130 C MET A 154 -5.027 -2.408 -2.802 1.00 0.00 C ATOM 2131 O MET A 154 -6.246 -2.255 -2.865 1.00 0.00 O ATOM 2132 CB MET A 154 -4.542 -4.487 -1.503 1.00 0.00 C ATOM 2133 CG MET A 154 -3.632 -5.115 -0.445 1.00 0.00 C ATOM 2134 SD MET A 154 -2.796 -6.538 -1.125 1.00 0.00 S ATOM 2135 CE MET A 154 -4.069 -7.773 -0.920 1.00 0.00 C ATOM 0 H MET A 154 -5.427 -3.067 0.278 1.00 0.00 H new ATOM 0 HA MET A 154 -3.322 -2.704 -1.543 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.581 -4.742 -1.292 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.305 -4.901 -2.483 1.00 0.00 H new ATOM 0 HG2 MET A 154 -2.901 -4.383 -0.102 1.00 0.00 H new ATOM 0 HG3 MET A 154 -4.220 -5.410 0.424 1.00 0.00 H new ATOM 0 HE1 MET A 154 -3.639 -8.765 -1.059 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.491 -7.697 0.082 1.00 0.00 H new ATOM 0 HE3 MET A 154 -4.855 -7.612 -1.658 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.183 -2.120 -3.781 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.658 -1.582 -5.045 1.00 0.00 C ATOM 2147 C ILE A 155 -3.974 -2.320 -6.197 1.00 0.00 C ATOM 2148 O ILE A 155 -3.031 -3.079 -5.980 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.467 -0.064 -5.087 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -3.200 0.350 -4.335 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.708 0.659 -4.562 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.010 0.467 -5.289 1.00 0.00 C ATOM 0 H ILE A 155 -3.173 -2.249 -3.725 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.730 -1.748 -5.151 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.336 0.236 -6.127 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.365 1.304 -3.835 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.978 -0.382 -3.559 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.546 1.736 -4.603 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.569 0.398 -5.178 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.895 0.359 -3.531 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.123 0.762 -4.729 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.833 -0.495 -5.769 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.226 1.217 -6.049 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.477 -2.072 -7.398 1.00 0.00 N ATOM 2165 CA ASP A 156 -3.926 -2.703 -8.585 1.00 0.00 C ATOM 2166 C ASP A 156 -3.285 -1.636 -9.475 1.00 0.00 C ATOM 2167 O ASP A 156 -3.586 -1.553 -10.665 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.021 -3.400 -9.396 1.00 0.00 C ATOM 2169 CG ASP A 156 -5.956 -2.461 -10.161 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -5.877 -1.231 -10.024 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.804 -3.048 -10.935 1.00 0.00 O ATOM 0 H ASP A 156 -5.260 -1.443 -7.574 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.190 -3.440 -8.264 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.549 -4.078 -10.108 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.618 -4.012 -8.721 1.00 0.00 H new ATOM 2177 N SER A 157 -2.414 -0.847 -8.864 1.00 0.00 N ATOM 2178 CA SER A 157 -1.729 0.211 -9.585 1.00 0.00 C ATOM 2179 C SER A 157 -0.655 0.841 -8.695 1.00 0.00 C ATOM 2180 O SER A 157 -0.928 1.212 -7.555 1.00 0.00 O ATOM 2181 CB SER A 157 -2.714 1.279 -10.065 1.00 0.00 C ATOM 2182 OG SER A 157 -3.933 0.709 -10.533 1.00 0.00 O ATOM 0 H SER A 157 -2.167 -0.920 -7.877 1.00 0.00 H new ATOM 0 HA SER A 157 -1.254 -0.227 -10.463 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.926 1.969 -9.249 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.256 1.862 -10.864 1.00 0.00 H new ATOM 0 HG SER A 157 -3.739 -0.102 -11.048 1.00 0.00 H new ATOM 2188 N VAL A 158 0.544 0.943 -9.251 1.00 0.00 N ATOM 2189 CA VAL A 158 1.659 1.521 -8.521 1.00 0.00 C ATOM 2190 C VAL A 158 1.492 3.041 -8.463 1.00 0.00 C ATOM 2191 O VAL A 158 2.154 3.770 -9.201 1.00 0.00 O ATOM 2192 CB VAL A 158 2.981 1.089 -9.159 1.00 0.00 C ATOM 2193 CG1 VAL A 158 4.165 1.807 -8.507 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.154 -0.429 -9.088 1.00 0.00 C ATOM 0 H VAL A 158 0.767 0.635 -10.198 1.00 0.00 H new ATOM 0 HA VAL A 158 1.674 1.156 -7.494 1.00 0.00 H new ATOM 0 HB VAL A 158 2.954 1.374 -10.211 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.092 1.482 -8.979 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.052 2.884 -8.633 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.195 1.567 -7.444 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.101 -0.709 -9.548 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.149 -0.747 -8.046 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.335 -0.914 -9.619 1.00 0.00 H new ATOM 2204 N LEU A 159 0.604 3.473 -7.580 1.00 0.00 N ATOM 2205 CA LEU A 159 0.341 4.893 -7.417 1.00 0.00 C ATOM 2206 C LEU A 159 1.653 5.668 -7.549 1.00 0.00 C ATOM 2207 O LEU A 159 2.724 5.140 -7.251 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.397 5.153 -6.102 1.00 0.00 C ATOM 2209 CG LEU A 159 -1.826 5.684 -6.229 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.681 4.755 -7.093 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.448 5.918 -4.851 1.00 0.00 C ATOM 0 H LEU A 159 0.058 2.865 -6.970 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.322 5.251 -8.205 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.425 4.223 -5.534 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.184 5.866 -5.517 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.788 6.649 -6.734 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.692 5.155 -7.167 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.246 4.682 -8.090 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.715 3.765 -6.639 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.464 6.295 -4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.472 4.979 -4.298 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.852 6.647 -4.302 1.00 0.00 H new ATOM 2223 N MET A 160 1.527 6.909 -7.997 1.00 0.00 N ATOM 2224 CA MET A 160 2.690 7.763 -8.173 1.00 0.00 C ATOM 2225 C MET A 160 2.363 9.215 -7.820 1.00 0.00 C ATOM 2226 O MET A 160 1.242 9.673 -8.038 1.00 0.00 O ATOM 2227 CB MET A 160 3.166 7.685 -9.625 1.00 0.00 C ATOM 2228 CG MET A 160 2.966 6.278 -10.193 1.00 0.00 C ATOM 2229 SD MET A 160 3.685 6.170 -11.823 1.00 0.00 S ATOM 2230 CE MET A 160 3.385 4.447 -12.181 1.00 0.00 C ATOM 0 H MET A 160 0.638 7.343 -8.243 1.00 0.00 H new ATOM 0 HA MET A 160 3.477 7.415 -7.504 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.618 8.407 -10.230 1.00 0.00 H new ATOM 0 HB3 MET A 160 4.220 7.957 -9.681 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.426 5.542 -9.534 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.903 6.043 -10.239 1.00 0.00 H new ATOM 0 HE1 MET A 160 3.867 4.182 -13.122 1.00 0.00 H new ATOM 0 HE2 MET A 160 3.793 3.832 -11.378 1.00 0.00 H new ATOM 0 HE3 MET A 160 2.312 4.274 -12.262 1.00 0.00 H new ATOM 2240 N PRO A 161 3.387 9.917 -7.267 1.00 0.00 N ATOM 2241 CA PRO A 161 3.220 11.308 -6.882 1.00 0.00 C ATOM 2242 C PRO A 161 3.212 12.220 -8.110 1.00 0.00 C ATOM 2243 O PRO A 161 4.165 12.228 -8.888 1.00 0.00 O ATOM 2244 CB PRO A 161 4.374 11.596 -5.935 1.00 0.00 C ATOM 2245 CG PRO A 161 5.402 10.505 -6.187 1.00 0.00 C ATOM 2246 CD PRO A 161 4.728 9.407 -6.995 1.00 0.00 C ATOM 0 HA PRO A 161 2.265 11.497 -6.393 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.797 12.583 -6.124 1.00 0.00 H new ATOM 0 HB3 PRO A 161 4.040 11.586 -4.898 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.259 10.906 -6.728 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.777 10.109 -5.243 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.270 9.206 -7.919 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.690 8.471 -6.437 1.00 0.00 H new ATOM 2254 N PRO A 162 2.097 12.987 -8.250 1.00 0.00 N ATOM 2255 CA PRO A 162 1.953 13.901 -9.370 1.00 0.00 C ATOM 2256 C PRO A 162 2.826 15.143 -9.180 1.00 0.00 C ATOM 2257 O PRO A 162 2.318 16.223 -8.883 1.00 0.00 O ATOM 2258 CB PRO A 162 0.468 14.221 -9.428 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.092 13.848 -8.065 1.00 0.00 C ATOM 2260 CD PRO A 162 0.949 13.004 -7.348 1.00 0.00 C ATOM 0 HA PRO A 162 2.291 13.469 -10.312 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.304 15.277 -9.642 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.023 13.655 -10.220 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.320 14.744 -7.488 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.024 13.293 -8.174 1.00 0.00 H new ATOM 0 HD2 PRO A 162 1.211 13.435 -6.382 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.580 11.996 -7.158 1.00 0.00 H new