USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1310 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 122 MET CE :methyl 171:sc= -0.971 (180deg=-1.4) USER MOD Set 1.2: A 163 MET CE :methyl -167:sc= 0 (180deg=-0.221) USER MOD Set 2.1: A 148 HIS : no HD1:sc= -0.0381 X(o=-0.038,f=0.00065) USER MOD Set 2.2: A 161 LYS NZ :NH3+ -175:sc= 0 (180deg=0) USER MOD Set 3.1: A 137 MET CE :methyl -158:sc= -0.135 (180deg=-0.123) USER MOD Set 3.2: A 140 THR OG1 : rot -70:sc= 0.606 USER MOD Set 4.1: A 116 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 151 THR OG1 : rot -142:sc= 0.36 USER MOD Set 5.1: A 79 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -155:sc= 0.795 (180deg=0.0582!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 157:sc= -0.0883 (180deg=-0.715) USER MOD Single : A 41 SER OG : rot -44:sc= 0.74 USER MOD Single : A 43 LYS NZ :NH3+ -161:sc= -0.115 (180deg=-0.692) USER MOD Single : A 46 THR OG1 : rot 91:sc= 1.22 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 51 LYS NZ :NH3+ -164:sc= -0.0229 (180deg=-0.354) USER MOD Single : A 53 LYS NZ :NH3+ -152:sc= 1.36 (180deg=0.358) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -1.3 K(o=-1.3,f=-0.0061) USER MOD Single : A 60 ASN : amide:sc= -0.568 X(o=-0.57,f=-0.88) USER MOD Single : A 62 ASN : amide:sc= -0.78 K(o=-0.78,f=-0.016) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -22:sc= 0.527 USER MOD Single : A 71 THR OG1 : rot -70:sc= 1.06 USER MOD Single : A 73 SER OG : rot 130:sc= 0.00344 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 26:sc= 0.139 USER MOD Single : A 78 ASN : amide:sc= -1.64 K(o=-1.6,f=-15!) USER MOD Single : A 85 LYS NZ :NH3+ -131:sc= -1.46 (180deg=-3.53!) USER MOD Single : A 89 THR OG1 : rot 88:sc= 1.22 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -85:sc= 1.21 USER MOD Single : A 105 LYS NZ :NH3+ -162:sc= -0.0211 (180deg=-0.486) USER MOD Single : A 107 LYS NZ :NH3+ -163:sc= -0.0313 (180deg=-0.349) USER MOD Single : A 108 LYS NZ :NH3+ -131:sc= -1.54 (180deg=-5.46!) USER MOD Single : A 109 THR OG1 : rot 149:sc= 1.1 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl -156:sc= -0.177 (180deg=-1.09) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -1.29 K(o=-1.3,f=-2.6!) USER MOD Single : A 121 MET CE :methyl 158:sc= -0.086 (180deg=-0.645) USER MOD Single : A 126 SER OG : rot -70:sc= 1.02 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -161:sc= -0.0542 (180deg=-0.518) USER MOD Single : A 142 THR OG1 : rot 84:sc= -1.02! USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 150 THR OG1 : rot -35:sc= 0.323 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.276 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 92:sc= 0.115 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.24) USER MOD Single : A 171 HIS : no HD1:sc= -0.325 K(o=-0.33,f=-0.9) USER MOD Single : A 172 THR OG1 : rot 170:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -156:sc= -1.48 (180deg=-2.07!) USER MOD Single : A 174 ASN : amide:sc= -7.42! C(o=-7.4!,f=-14!) USER MOD Single : A 175 TYR OH : rot 21:sc= 0.162 USER MOD Single : A 180 LYS NZ :NH3+ 159:sc= -0.0775 (180deg=-0.534) USER MOD Single : A 182 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0643) USER MOD Single : A 183 ASN : amide:sc= -2.29 K(o=-2.3,f=-3) USER MOD Single : A 185 ASN : amide:sc= -0.66 K(o=-0.66,f=-0.039) USER MOD Single : A 187 THR OG1 : rot -23:sc= 0.489 USER MOD Single : A 190 LYS NZ :NH3+ 161:sc= -0.0525 (180deg=-0.513) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.0111 K(o=-0.011,f=-1.3) USER MOD Single : A 194 ASN : amide:sc= -0.0262 K(o=-0.026,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 29 -1.361 -23.693 -13.141 1.00 0.00 N ATOM 2 CA GLY A 29 -0.067 -23.780 -13.875 1.00 0.00 C ATOM 3 C GLY A 29 1.088 -23.765 -12.879 1.00 0.00 C ATOM 4 O GLY A 29 2.081 -24.468 -13.054 1.00 0.00 O ATOM 0 HA2 GLY A 29 -0.036 -24.693 -14.470 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.026 -22.944 -14.568 1.00 0.00 H new ATOM 10 N LEU A 30 0.949 -22.957 -11.832 1.00 0.00 N ATOM 11 CA LEU A 30 1.983 -22.850 -10.802 1.00 0.00 C ATOM 12 C LEU A 30 1.786 -23.940 -9.754 1.00 0.00 C ATOM 13 O LEU A 30 0.688 -24.120 -9.227 1.00 0.00 O ATOM 14 CB LEU A 30 1.893 -21.477 -10.136 1.00 0.00 C ATOM 15 CG LEU A 30 2.063 -20.365 -11.189 1.00 0.00 C ATOM 16 CD1 LEU A 30 1.811 -19.007 -10.522 1.00 0.00 C ATOM 17 CD2 LEU A 30 3.490 -20.396 -11.793 1.00 0.00 C ATOM 0 H LEU A 30 0.133 -22.367 -11.673 1.00 0.00 H new ATOM 0 HA LEU A 30 2.964 -22.971 -11.262 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.931 -21.370 -9.635 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.663 -21.384 -9.370 1.00 0.00 H new ATOM 0 HG LEU A 30 1.348 -20.524 -11.996 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.929 -18.212 -11.259 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.798 -18.982 -10.120 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.527 -18.861 -9.713 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.589 -19.603 -12.534 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.224 -20.246 -11.001 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.663 -21.361 -12.269 1.00 0.00 H new ATOM 29 N LYS A 31 2.862 -24.667 -9.455 1.00 0.00 N ATOM 30 CA LYS A 31 2.821 -25.753 -8.464 1.00 0.00 C ATOM 31 C LYS A 31 3.401 -25.266 -7.137 1.00 0.00 C ATOM 32 O LYS A 31 4.176 -24.309 -7.091 1.00 0.00 O ATOM 33 CB LYS A 31 3.628 -26.979 -8.971 1.00 0.00 C ATOM 34 CG LYS A 31 2.743 -27.941 -9.786 1.00 0.00 C ATOM 35 CD LYS A 31 2.191 -27.260 -11.051 1.00 0.00 C ATOM 36 CE LYS A 31 3.328 -26.820 -11.995 1.00 0.00 C ATOM 37 NZ LYS A 31 2.814 -26.803 -13.399 1.00 0.00 N ATOM 0 H LYS A 31 3.777 -24.527 -9.884 1.00 0.00 H new ATOM 0 HA LYS A 31 1.783 -26.052 -8.317 1.00 0.00 H new ATOM 0 HB2 LYS A 31 4.460 -26.638 -9.587 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.057 -27.510 -8.121 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.322 -28.820 -10.068 1.00 0.00 H new ATOM 0 HG3 LYS A 31 1.916 -28.289 -9.168 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.526 -27.947 -11.575 1.00 0.00 H new ATOM 0 HD3 LYS A 31 1.595 -26.393 -10.768 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.689 -25.831 -11.714 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.173 -27.504 -11.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.606 -26.930 -14.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.129 -27.575 -13.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 2.349 -25.892 -13.587 1.00 0.00 H new ATOM 51 N GLY A 32 3.008 -25.945 -6.067 1.00 0.00 N ATOM 52 CA GLY A 32 3.471 -25.602 -4.732 1.00 0.00 C ATOM 53 C GLY A 32 2.833 -24.308 -4.264 1.00 0.00 C ATOM 54 O GLY A 32 1.823 -23.865 -4.813 1.00 0.00 O ATOM 0 H GLY A 32 2.368 -26.738 -6.100 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.227 -26.406 -4.038 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.556 -25.500 -4.732 1.00 0.00 H new ATOM 58 N GLU A 33 3.428 -23.705 -3.250 1.00 0.00 N ATOM 59 CA GLU A 33 2.915 -22.458 -2.713 1.00 0.00 C ATOM 60 C GLU A 33 2.991 -21.354 -3.764 1.00 0.00 C ATOM 61 O GLU A 33 2.233 -20.389 -3.713 1.00 0.00 O ATOM 62 CB GLU A 33 3.716 -22.062 -1.473 1.00 0.00 C ATOM 63 CG GLU A 33 5.205 -21.983 -1.824 1.00 0.00 C ATOM 64 CD GLU A 33 6.019 -21.621 -0.583 1.00 0.00 C ATOM 65 OE1 GLU A 33 5.417 -21.297 0.429 1.00 0.00 O ATOM 66 OE2 GLU A 33 7.235 -21.687 -0.660 1.00 0.00 O ATOM 0 H GLU A 33 4.264 -24.057 -2.784 1.00 0.00 H new ATOM 0 HA GLU A 33 1.870 -22.597 -2.434 1.00 0.00 H new ATOM 0 HB2 GLU A 33 3.370 -21.100 -1.097 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.558 -22.791 -0.678 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.543 -22.939 -2.224 1.00 0.00 H new ATOM 0 HG3 GLU A 33 5.364 -21.237 -2.603 1.00 0.00 H new ATOM 73 N THR A 34 3.911 -21.504 -4.718 1.00 0.00 N ATOM 74 CA THR A 34 4.082 -20.509 -5.783 1.00 0.00 C ATOM 75 C THR A 34 2.736 -20.067 -6.355 1.00 0.00 C ATOM 76 O THR A 34 2.626 -18.993 -6.944 1.00 0.00 O ATOM 77 CB THR A 34 4.955 -21.088 -6.905 1.00 0.00 C ATOM 78 OG1 THR A 34 6.189 -21.534 -6.359 1.00 0.00 O ATOM 79 CG2 THR A 34 5.219 -20.022 -7.972 1.00 0.00 C ATOM 0 H THR A 34 4.547 -22.299 -4.777 1.00 0.00 H new ATOM 0 HA THR A 34 4.571 -19.636 -5.350 1.00 0.00 H new ATOM 0 HB THR A 34 4.434 -21.927 -7.367 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.747 -21.906 -7.073 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.839 -20.444 -8.763 1.00 0.00 H new ATOM 0 HG22 THR A 34 4.271 -19.687 -8.394 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.735 -19.175 -7.520 1.00 0.00 H new ATOM 87 N LYS A 35 1.719 -20.910 -6.191 1.00 0.00 N ATOM 88 CA LYS A 35 0.381 -20.601 -6.694 1.00 0.00 C ATOM 89 C LYS A 35 -0.363 -19.647 -5.755 1.00 0.00 C ATOM 90 O LYS A 35 -0.793 -18.567 -6.161 1.00 0.00 O ATOM 91 CB LYS A 35 -0.417 -21.900 -6.835 1.00 0.00 C ATOM 92 CG LYS A 35 -1.763 -21.611 -7.506 1.00 0.00 C ATOM 93 CD LYS A 35 -2.514 -22.919 -7.741 1.00 0.00 C ATOM 94 CE LYS A 35 -3.851 -22.610 -8.415 1.00 0.00 C ATOM 95 NZ LYS A 35 -3.601 -21.966 -9.737 1.00 0.00 N ATOM 0 H LYS A 35 1.794 -21.809 -5.716 1.00 0.00 H new ATOM 0 HA LYS A 35 0.484 -20.112 -7.663 1.00 0.00 H new ATOM 0 HB2 LYS A 35 0.147 -22.622 -7.426 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -0.578 -22.347 -5.854 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.358 -20.947 -6.878 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.604 -21.097 -8.454 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.922 -23.586 -8.367 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.679 -23.434 -6.795 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.425 -23.527 -8.547 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.446 -21.950 -7.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.428 -22.104 -10.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -3.437 -20.948 -9.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.764 -22.396 -10.180 1.00 0.00 H new ATOM 109 N ILE A 36 -0.524 -20.071 -4.498 1.00 0.00 N ATOM 110 CA ILE A 36 -1.234 -19.275 -3.488 1.00 0.00 C ATOM 111 C ILE A 36 -0.346 -18.172 -2.921 1.00 0.00 C ATOM 112 O ILE A 36 -0.835 -17.256 -2.260 1.00 0.00 O ATOM 113 CB ILE A 36 -1.727 -20.183 -2.346 1.00 0.00 C ATOM 114 CG1 ILE A 36 -0.562 -21.035 -1.823 1.00 0.00 C ATOM 115 CG2 ILE A 36 -2.846 -21.099 -2.856 1.00 0.00 C ATOM 116 CD1 ILE A 36 -0.972 -21.732 -0.521 1.00 0.00 C ATOM 0 H ILE A 36 -0.172 -20.964 -4.153 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.089 -18.807 -3.976 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.112 -19.562 -1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.278 -21.777 -2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.311 -20.406 -1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.191 -21.739 -2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.676 -20.492 -3.218 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.467 -21.718 -3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.142 -22.335 -0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.234 -20.983 0.226 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.833 -22.374 -0.708 1.00 0.00 H new ATOM 128 N ILE A 37 0.960 -18.271 -3.164 1.00 0.00 N ATOM 129 CA ILE A 37 1.914 -17.280 -2.655 1.00 0.00 C ATOM 130 C ILE A 37 1.368 -15.863 -2.826 1.00 0.00 C ATOM 131 O ILE A 37 1.467 -15.034 -1.921 1.00 0.00 O ATOM 132 CB ILE A 37 3.247 -17.404 -3.413 1.00 0.00 C ATOM 133 CG1 ILE A 37 4.300 -16.499 -2.754 1.00 0.00 C ATOM 134 CG2 ILE A 37 3.058 -16.993 -4.889 1.00 0.00 C ATOM 135 CD1 ILE A 37 5.663 -16.748 -3.400 1.00 0.00 C ATOM 0 H ILE A 37 1.383 -19.023 -3.708 1.00 0.00 H new ATOM 0 HA ILE A 37 2.072 -17.471 -1.593 1.00 0.00 H new ATOM 0 HB ILE A 37 3.583 -18.440 -3.375 1.00 0.00 H new ATOM 0 HG12 ILE A 37 4.018 -15.452 -2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 37 4.350 -16.701 -1.684 1.00 0.00 H new ATOM 0 HG21 ILE A 37 4.007 -17.084 -5.417 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.319 -17.644 -5.356 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.714 -15.960 -4.938 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.410 -16.106 -2.933 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.945 -17.792 -3.263 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.607 -16.524 -4.465 1.00 0.00 H new ATOM 147 N LEU A 38 0.792 -15.599 -3.995 1.00 0.00 N ATOM 148 CA LEU A 38 0.229 -14.285 -4.273 1.00 0.00 C ATOM 149 C LEU A 38 -0.963 -14.017 -3.360 1.00 0.00 C ATOM 150 O LEU A 38 -1.105 -12.924 -2.815 1.00 0.00 O ATOM 151 CB LEU A 38 -0.218 -14.202 -5.744 1.00 0.00 C ATOM 152 CG LEU A 38 -0.816 -12.815 -6.066 1.00 0.00 C ATOM 153 CD1 LEU A 38 0.220 -11.693 -5.820 1.00 0.00 C ATOM 154 CD2 LEU A 38 -1.263 -12.807 -7.534 1.00 0.00 C ATOM 0 H LEU A 38 0.704 -16.271 -4.757 1.00 0.00 H new ATOM 0 HA LEU A 38 0.996 -13.533 -4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.633 -14.395 -6.397 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.958 -14.976 -5.947 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.667 -12.629 -5.411 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.227 -10.727 -6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.529 -11.706 -4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.089 -11.855 -6.457 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.688 -11.834 -7.779 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.404 -13.000 -8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.014 -13.581 -7.690 1.00 0.00 H new ATOM 166 N GLU A 39 -1.827 -15.018 -3.216 1.00 0.00 N ATOM 167 CA GLU A 39 -3.021 -14.877 -2.386 1.00 0.00 C ATOM 168 C GLU A 39 -2.646 -14.735 -0.915 1.00 0.00 C ATOM 169 O GLU A 39 -3.315 -14.034 -0.158 1.00 0.00 O ATOM 170 CB GLU A 39 -3.928 -16.099 -2.568 1.00 0.00 C ATOM 171 CG GLU A 39 -4.463 -16.130 -4.002 1.00 0.00 C ATOM 172 CD GLU A 39 -5.308 -17.381 -4.232 1.00 0.00 C ATOM 173 OE1 GLU A 39 -5.429 -18.174 -3.310 1.00 0.00 O ATOM 174 OE2 GLU A 39 -5.823 -17.528 -5.327 1.00 0.00 O ATOM 0 H GLU A 39 -1.725 -15.931 -3.660 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.551 -13.977 -2.698 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.372 -17.012 -2.356 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.756 -16.059 -1.861 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.062 -15.240 -4.192 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.632 -16.111 -4.707 1.00 0.00 H new ATOM 181 N ARG A 40 -1.581 -15.417 -0.519 1.00 0.00 N ATOM 182 CA ARG A 40 -1.125 -15.378 0.862 1.00 0.00 C ATOM 183 C ARG A 40 -0.735 -13.952 1.259 1.00 0.00 C ATOM 184 O ARG A 40 -1.088 -13.482 2.341 1.00 0.00 O ATOM 185 CB ARG A 40 0.089 -16.311 1.014 1.00 0.00 C ATOM 186 CG ARG A 40 -0.327 -17.797 0.841 1.00 0.00 C ATOM 187 CD ARG A 40 -0.827 -18.382 2.170 1.00 0.00 C ATOM 188 NE ARG A 40 0.252 -18.364 3.151 1.00 0.00 N ATOM 189 CZ ARG A 40 0.029 -18.646 4.429 1.00 0.00 C ATOM 190 NH1 ARG A 40 -1.177 -18.939 4.833 1.00 0.00 N ATOM 191 NH2 ARG A 40 1.017 -18.626 5.279 1.00 0.00 N ATOM 0 H ARG A 40 -1.017 -16.003 -1.134 1.00 0.00 H new ATOM 0 HA ARG A 40 -1.933 -15.708 1.516 1.00 0.00 H new ATOM 0 HB2 ARG A 40 0.846 -16.053 0.273 1.00 0.00 H new ATOM 0 HB3 ARG A 40 0.542 -16.168 1.995 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.110 -17.875 0.087 1.00 0.00 H new ATOM 0 HG3 ARG A 40 0.522 -18.377 0.480 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -1.675 -17.804 2.537 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -1.178 -19.403 2.020 1.00 0.00 H new ATOM 0 HE ARG A 40 1.198 -18.130 2.849 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -1.949 -18.951 4.167 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -1.347 -19.156 5.815 1.00 0.00 H new ATOM 0 HH21 ARG A 40 1.958 -18.394 4.962 1.00 0.00 H new ATOM 0 HH22 ARG A 40 0.849 -18.842 6.262 1.00 0.00 H new ATOM 205 N SER A 41 -0.009 -13.270 0.379 1.00 0.00 N ATOM 206 CA SER A 41 0.416 -11.902 0.655 1.00 0.00 C ATOM 207 C SER A 41 -0.789 -10.972 0.755 1.00 0.00 C ATOM 208 O SER A 41 -0.853 -10.110 1.632 1.00 0.00 O ATOM 209 CB SER A 41 1.351 -11.418 -0.455 1.00 0.00 C ATOM 210 OG SER A 41 0.671 -11.482 -1.702 1.00 0.00 O ATOM 0 H SER A 41 0.295 -13.637 -0.523 1.00 0.00 H new ATOM 0 HA SER A 41 0.944 -11.889 1.609 1.00 0.00 H new ATOM 0 HB2 SER A 41 1.673 -10.396 -0.255 1.00 0.00 H new ATOM 0 HB3 SER A 41 2.249 -12.035 -0.485 1.00 0.00 H new ATOM 0 HG SER A 41 0.190 -12.333 -1.769 1.00 0.00 H new ATOM 216 N ALA A 42 -1.745 -11.156 -0.150 1.00 0.00 N ATOM 217 CA ALA A 42 -2.950 -10.335 -0.163 1.00 0.00 C ATOM 218 C ALA A 42 -3.801 -10.599 1.075 1.00 0.00 C ATOM 219 O ALA A 42 -4.433 -9.689 1.612 1.00 0.00 O ATOM 220 CB ALA A 42 -3.764 -10.632 -1.423 1.00 0.00 C ATOM 0 H ALA A 42 -1.709 -11.865 -0.882 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.653 -9.286 -0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.663 -10.016 -1.429 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -3.165 -10.407 -2.305 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.045 -11.685 -1.435 1.00 0.00 H new ATOM 226 N LYS A 43 -3.820 -11.851 1.519 1.00 0.00 N ATOM 227 CA LYS A 43 -4.606 -12.224 2.688 1.00 0.00 C ATOM 228 C LYS A 43 -4.132 -11.457 3.919 1.00 0.00 C ATOM 229 O LYS A 43 -4.942 -10.991 4.718 1.00 0.00 O ATOM 230 CB LYS A 43 -4.483 -13.730 2.942 1.00 0.00 C ATOM 231 CG LYS A 43 -5.424 -14.142 4.080 1.00 0.00 C ATOM 232 CD LYS A 43 -5.390 -15.662 4.248 1.00 0.00 C ATOM 233 CE LYS A 43 -6.367 -16.071 5.352 1.00 0.00 C ATOM 234 NZ LYS A 43 -6.003 -15.380 6.621 1.00 0.00 N ATOM 0 H LYS A 43 -3.304 -12.619 1.090 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.649 -11.973 2.497 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.730 -14.283 2.035 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -3.454 -13.982 3.199 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -5.123 -13.656 5.008 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.440 -13.812 3.863 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.658 -16.149 3.310 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.381 -15.989 4.500 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -7.386 -15.812 5.064 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -6.340 -17.151 5.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.436 -15.879 7.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -4.969 -15.379 6.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.350 -14.400 6.594 1.00 0.00 H new ATOM 248 N ASP A 44 -2.816 -11.337 4.071 1.00 0.00 N ATOM 249 CA ASP A 44 -2.258 -10.631 5.218 1.00 0.00 C ATOM 250 C ASP A 44 -2.759 -9.190 5.259 1.00 0.00 C ATOM 251 O ASP A 44 -3.204 -8.711 6.299 1.00 0.00 O ATOM 252 CB ASP A 44 -0.727 -10.636 5.149 1.00 0.00 C ATOM 253 CG ASP A 44 -0.138 -10.057 6.434 1.00 0.00 C ATOM 254 OD1 ASP A 44 -0.899 -9.547 7.241 1.00 0.00 O ATOM 255 OD2 ASP A 44 1.070 -10.134 6.593 1.00 0.00 O ATOM 0 H ASP A 44 -2.125 -11.714 3.423 1.00 0.00 H new ATOM 0 HA ASP A 44 -2.582 -11.145 6.123 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.366 -11.654 5.001 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -0.393 -10.052 4.292 1.00 0.00 H new ATOM 260 N ILE A 45 -2.682 -8.505 4.118 1.00 0.00 N ATOM 261 CA ILE A 45 -3.125 -7.113 4.031 1.00 0.00 C ATOM 262 C ILE A 45 -4.618 -7.014 4.311 1.00 0.00 C ATOM 263 O ILE A 45 -5.062 -6.122 5.032 1.00 0.00 O ATOM 264 CB ILE A 45 -2.811 -6.563 2.622 1.00 0.00 C ATOM 265 CG1 ILE A 45 -1.283 -6.483 2.451 1.00 0.00 C ATOM 266 CG2 ILE A 45 -3.424 -5.156 2.443 1.00 0.00 C ATOM 267 CD1 ILE A 45 -0.923 -6.234 0.987 1.00 0.00 C ATOM 0 H ILE A 45 -2.319 -8.889 3.245 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.595 -6.521 4.777 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.241 -7.227 1.872 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -0.883 -5.682 3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.823 -7.411 2.792 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.194 -4.783 1.445 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.505 -5.212 2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.006 -4.480 3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.161 -6.180 0.883 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.306 -7.050 0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.366 -5.294 0.658 1.00 0.00 H new ATOM 279 N THR A 46 -5.385 -7.926 3.735 1.00 0.00 N ATOM 280 CA THR A 46 -6.827 -7.916 3.930 1.00 0.00 C ATOM 281 C THR A 46 -7.163 -8.048 5.412 1.00 0.00 C ATOM 282 O THR A 46 -7.994 -7.307 5.936 1.00 0.00 O ATOM 283 CB THR A 46 -7.463 -9.068 3.147 1.00 0.00 C ATOM 284 OG1 THR A 46 -7.003 -9.034 1.803 1.00 0.00 O ATOM 285 CG2 THR A 46 -8.987 -8.932 3.174 1.00 0.00 C ATOM 0 H THR A 46 -5.039 -8.675 3.135 1.00 0.00 H new ATOM 0 HA THR A 46 -7.225 -6.969 3.565 1.00 0.00 H new ATOM 0 HB THR A 46 -7.181 -10.017 3.604 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.194 -9.580 1.720 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.436 -9.754 2.616 1.00 0.00 H new ATOM 0 HG22 THR A 46 -9.337 -8.961 4.206 1.00 0.00 H new ATOM 0 HG23 THR A 46 -9.276 -7.984 2.720 1.00 0.00 H new ATOM 293 N ASP A 47 -6.509 -8.990 6.083 1.00 0.00 N ATOM 294 CA ASP A 47 -6.739 -9.206 7.508 1.00 0.00 C ATOM 295 C ASP A 47 -6.154 -8.058 8.334 1.00 0.00 C ATOM 296 O ASP A 47 -6.653 -7.744 9.414 1.00 0.00 O ATOM 297 CB ASP A 47 -6.103 -10.527 7.949 1.00 0.00 C ATOM 298 CG ASP A 47 -6.382 -10.776 9.431 1.00 0.00 C ATOM 299 OD1 ASP A 47 -7.196 -10.060 9.992 1.00 0.00 O ATOM 300 OD2 ASP A 47 -5.780 -11.683 9.981 1.00 0.00 O ATOM 0 H ASP A 47 -5.818 -9.614 5.666 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.815 -9.246 7.675 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -6.501 -11.348 7.353 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.028 -10.498 7.773 1.00 0.00 H new ATOM 305 N GLU A 48 -5.079 -7.450 7.829 1.00 0.00 N ATOM 306 CA GLU A 48 -4.421 -6.360 8.546 1.00 0.00 C ATOM 307 C GLU A 48 -5.414 -5.259 8.900 1.00 0.00 C ATOM 308 O GLU A 48 -5.350 -4.689 9.979 1.00 0.00 O ATOM 309 CB GLU A 48 -3.276 -5.775 7.693 1.00 0.00 C ATOM 310 CG GLU A 48 -2.304 -4.956 8.563 1.00 0.00 C ATOM 311 CD GLU A 48 -2.970 -3.672 9.050 1.00 0.00 C ATOM 312 OE1 GLU A 48 -3.796 -3.141 8.325 1.00 0.00 O ATOM 313 OE2 GLU A 48 -2.642 -3.238 10.143 1.00 0.00 O ATOM 0 H GLU A 48 -4.650 -7.692 6.936 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.011 -6.765 9.471 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.736 -6.583 7.199 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.689 -5.142 6.908 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -1.982 -5.552 9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.410 -4.713 7.989 1.00 0.00 H new ATOM 320 N ILE A 49 -6.323 -4.967 7.988 1.00 0.00 N ATOM 321 CA ILE A 49 -7.320 -3.926 8.215 1.00 0.00 C ATOM 322 C ILE A 49 -8.171 -4.281 9.433 1.00 0.00 C ATOM 323 O ILE A 49 -8.450 -3.430 10.277 1.00 0.00 O ATOM 324 CB ILE A 49 -8.215 -3.798 6.978 1.00 0.00 C ATOM 325 CG1 ILE A 49 -7.355 -3.630 5.708 1.00 0.00 C ATOM 326 CG2 ILE A 49 -9.161 -2.605 7.139 1.00 0.00 C ATOM 327 CD1 ILE A 49 -6.389 -2.441 5.825 1.00 0.00 C ATOM 0 H ILE A 49 -6.395 -5.433 7.083 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.816 -2.977 8.397 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.807 -4.708 6.877 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.787 -4.543 5.530 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -8.005 -3.486 4.845 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -9.794 -2.521 6.256 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -9.786 -2.752 8.020 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -8.578 -1.692 7.256 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.802 -2.358 4.910 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.958 -1.524 5.976 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.721 -2.597 6.672 1.00 0.00 H new ATOM 339 N ASN A 50 -8.582 -5.543 9.516 1.00 0.00 N ATOM 340 CA ASN A 50 -9.397 -5.995 10.635 1.00 0.00 C ATOM 341 C ASN A 50 -8.620 -5.889 11.948 1.00 0.00 C ATOM 342 O ASN A 50 -9.191 -5.541 12.978 1.00 0.00 O ATOM 343 CB ASN A 50 -9.845 -7.445 10.419 1.00 0.00 C ATOM 344 CG ASN A 50 -10.748 -7.877 11.568 1.00 0.00 C ATOM 345 OD1 ASN A 50 -11.680 -7.158 11.929 1.00 0.00 O ATOM 346 ND2 ASN A 50 -10.525 -9.011 12.172 1.00 0.00 N ATOM 0 H ASN A 50 -8.366 -6.264 8.828 1.00 0.00 H new ATOM 0 HA ASN A 50 -10.276 -5.353 10.693 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -10.377 -7.535 9.472 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.976 -8.100 10.360 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.123 -9.304 12.945 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.752 -9.606 11.872 1.00 0.00 H new ATOM 353 N LYS A 51 -7.323 -6.204 11.905 1.00 0.00 N ATOM 354 CA LYS A 51 -6.483 -6.156 13.106 1.00 0.00 C ATOM 355 C LYS A 51 -6.477 -4.754 13.724 1.00 0.00 C ATOM 356 O LYS A 51 -6.514 -4.604 14.944 1.00 0.00 O ATOM 357 CB LYS A 51 -5.044 -6.575 12.762 1.00 0.00 C ATOM 358 CG LYS A 51 -5.001 -8.067 12.407 1.00 0.00 C ATOM 359 CD LYS A 51 -3.553 -8.487 12.135 1.00 0.00 C ATOM 360 CE LYS A 51 -3.520 -9.947 11.682 1.00 0.00 C ATOM 361 NZ LYS A 51 -3.962 -10.822 12.804 1.00 0.00 N ATOM 0 H LYS A 51 -6.834 -6.493 11.058 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.901 -6.851 13.834 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.675 -5.983 11.925 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.386 -6.375 13.608 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.415 -8.658 13.224 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.618 -8.261 11.529 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.116 -7.848 11.368 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.952 -8.361 13.035 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.171 -10.087 10.819 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.512 -10.220 11.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.689 -11.806 12.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.510 -10.509 13.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.995 -10.763 12.904 1.00 0.00 H new ATOM 375 N ILE A 52 -6.421 -3.731 12.885 1.00 0.00 N ATOM 376 CA ILE A 52 -6.417 -2.352 13.371 1.00 0.00 C ATOM 377 C ILE A 52 -7.796 -1.973 13.921 1.00 0.00 C ATOM 378 O ILE A 52 -7.900 -1.287 14.935 1.00 0.00 O ATOM 379 CB ILE A 52 -5.997 -1.406 12.244 1.00 0.00 C ATOM 380 CG1 ILE A 52 -4.633 -1.860 11.665 1.00 0.00 C ATOM 381 CG2 ILE A 52 -5.915 0.034 12.767 1.00 0.00 C ATOM 382 CD1 ILE A 52 -3.536 -1.931 12.740 1.00 0.00 C ATOM 0 H ILE A 52 -6.378 -3.824 11.870 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.697 -2.263 14.185 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.742 -1.437 11.449 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.746 -2.839 11.200 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.326 -1.168 10.881 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.615 0.699 11.957 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.890 0.340 13.145 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.181 0.088 13.571 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.600 -2.254 12.284 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.401 -0.946 13.188 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.828 -2.643 13.512 1.00 0.00 H new ATOM 394 N LYS A 53 -8.856 -2.414 13.240 1.00 0.00 N ATOM 395 CA LYS A 53 -10.220 -2.100 13.674 1.00 0.00 C ATOM 396 C LYS A 53 -10.483 -2.605 15.090 1.00 0.00 C ATOM 397 O LYS A 53 -11.006 -1.868 15.925 1.00 0.00 O ATOM 398 CB LYS A 53 -11.231 -2.739 12.702 1.00 0.00 C ATOM 399 CG LYS A 53 -11.274 -1.937 11.403 1.00 0.00 C ATOM 400 CD LYS A 53 -12.177 -2.633 10.382 1.00 0.00 C ATOM 401 CE LYS A 53 -12.363 -1.726 9.155 1.00 0.00 C ATOM 402 NZ LYS A 53 -13.377 -0.683 9.475 1.00 0.00 N ATOM 0 H LYS A 53 -8.799 -2.983 12.395 1.00 0.00 H new ATOM 0 HA LYS A 53 -10.336 -1.016 13.673 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.948 -3.771 12.494 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -12.221 -2.765 13.157 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -11.644 -0.931 11.600 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.267 -1.833 10.998 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.737 -3.584 10.081 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.145 -2.858 10.831 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.416 -1.260 8.884 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -12.686 -2.315 8.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.856 -0.385 8.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -14.077 -1.072 10.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -12.907 0.137 9.909 1.00 0.00 H new ATOM 416 N LYS A 54 -10.121 -3.852 15.364 1.00 0.00 N ATOM 417 CA LYS A 54 -10.334 -4.407 16.697 1.00 0.00 C ATOM 418 C LYS A 54 -9.464 -3.674 17.714 1.00 0.00 C ATOM 419 O LYS A 54 -9.856 -3.491 18.866 1.00 0.00 O ATOM 420 CB LYS A 54 -10.025 -5.911 16.702 1.00 0.00 C ATOM 421 CG LYS A 54 -8.595 -6.152 16.211 1.00 0.00 C ATOM 422 CD LYS A 54 -8.242 -7.647 16.269 1.00 0.00 C ATOM 423 CE LYS A 54 -9.073 -8.456 15.259 1.00 0.00 C ATOM 424 NZ LYS A 54 -8.402 -9.766 15.026 1.00 0.00 N ATOM 0 H LYS A 54 -9.687 -4.489 14.696 1.00 0.00 H new ATOM 0 HA LYS A 54 -11.379 -4.271 16.975 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -10.146 -6.312 17.708 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -10.732 -6.438 16.062 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.491 -5.789 15.189 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -7.895 -5.584 16.824 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -7.181 -7.781 16.060 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -8.419 -8.026 17.276 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -10.083 -8.611 15.639 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -9.166 -7.908 14.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -8.955 -10.323 14.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.447 -9.604 14.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.335 -10.286 15.924 1.00 0.00 H new ATOM 438 N ASP A 55 -8.281 -3.253 17.274 1.00 0.00 N ATOM 439 CA ASP A 55 -7.357 -2.532 18.142 1.00 0.00 C ATOM 440 C ASP A 55 -7.874 -1.123 18.416 1.00 0.00 C ATOM 441 O ASP A 55 -7.777 -0.621 19.535 1.00 0.00 O ATOM 442 CB ASP A 55 -5.975 -2.468 17.490 1.00 0.00 C ATOM 443 CG ASP A 55 -4.992 -1.738 18.403 1.00 0.00 C ATOM 444 OD1 ASP A 55 -5.340 -1.497 19.549 1.00 0.00 O ATOM 445 OD2 ASP A 55 -3.904 -1.435 17.944 1.00 0.00 O ATOM 0 H ASP A 55 -7.941 -3.399 16.323 1.00 0.00 H new ATOM 0 HA ASP A 55 -7.279 -3.063 19.091 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.614 -3.476 17.287 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -6.041 -1.954 16.531 1.00 0.00 H new ATOM 450 N ALA A 56 -8.424 -0.493 17.384 1.00 0.00 N ATOM 451 CA ALA A 56 -8.954 0.856 17.524 1.00 0.00 C ATOM 452 C ALA A 56 -10.126 0.871 18.505 1.00 0.00 C ATOM 453 O ALA A 56 -10.244 1.773 19.335 1.00 0.00 O ATOM 454 CB ALA A 56 -9.416 1.371 16.160 1.00 0.00 C ATOM 0 H ALA A 56 -8.514 -0.891 16.449 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.167 1.503 17.911 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.812 2.381 16.267 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.572 1.384 15.471 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.194 0.716 15.768 1.00 0.00 H new ATOM 460 N ALA A 57 -10.990 -0.136 18.402 1.00 0.00 N ATOM 461 CA ALA A 57 -12.150 -0.236 19.281 1.00 0.00 C ATOM 462 C ALA A 57 -11.717 -0.464 20.725 1.00 0.00 C ATOM 463 O ALA A 57 -12.340 0.042 21.658 1.00 0.00 O ATOM 464 CB ALA A 57 -13.052 -1.386 18.830 1.00 0.00 C ATOM 0 H ALA A 57 -10.909 -0.891 17.721 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.702 0.703 19.225 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -13.915 -1.453 19.492 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.390 -1.204 17.810 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.494 -2.322 18.866 1.00 0.00 H new ATOM 470 N ASP A 58 -10.650 -1.236 20.901 1.00 0.00 N ATOM 471 CA ASP A 58 -10.147 -1.533 22.237 1.00 0.00 C ATOM 472 C ASP A 58 -9.722 -0.249 22.942 1.00 0.00 C ATOM 473 O ASP A 58 -9.938 -0.089 24.143 1.00 0.00 O ATOM 474 CB ASP A 58 -8.954 -2.490 22.147 1.00 0.00 C ATOM 475 CG ASP A 58 -8.425 -2.814 23.543 1.00 0.00 C ATOM 476 OD1 ASP A 58 -9.103 -2.491 24.504 1.00 0.00 O ATOM 477 OD2 ASP A 58 -7.349 -3.382 23.629 1.00 0.00 O ATOM 0 H ASP A 58 -10.120 -1.664 20.142 1.00 0.00 H new ATOM 0 HA ASP A 58 -10.945 -2.004 22.811 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -9.254 -3.409 21.642 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.163 -2.040 21.547 1.00 0.00 H new ATOM 482 N ASN A 59 -9.118 0.667 22.186 1.00 0.00 N ATOM 483 CA ASN A 59 -8.663 1.942 22.744 1.00 0.00 C ATOM 484 C ASN A 59 -9.796 2.966 22.717 1.00 0.00 C ATOM 485 O ASN A 59 -9.636 4.095 23.182 1.00 0.00 O ATOM 486 CB ASN A 59 -7.477 2.466 21.929 1.00 0.00 C ATOM 487 CG ASN A 59 -6.284 1.522 22.068 1.00 0.00 C ATOM 488 OD1 ASN A 59 -5.322 1.623 21.307 1.00 0.00 O ATOM 489 ND2 ASN A 59 -6.289 0.600 22.995 1.00 0.00 N ATOM 0 H ASN A 59 -8.932 0.552 21.190 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.354 1.785 23.777 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.759 2.556 20.880 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -7.203 3.464 22.272 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -5.496 -0.035 23.087 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.086 0.516 23.626 1.00 0.00 H new ATOM 496 N ASN A 60 -10.944 2.560 22.179 1.00 0.00 N ATOM 497 CA ASN A 60 -12.099 3.448 22.109 1.00 0.00 C ATOM 498 C ASN A 60 -11.737 4.765 21.428 1.00 0.00 C ATOM 499 O ASN A 60 -11.950 5.838 21.990 1.00 0.00 O ATOM 500 CB ASN A 60 -12.627 3.730 23.516 1.00 0.00 C ATOM 501 CG ASN A 60 -13.921 4.531 23.432 1.00 0.00 C ATOM 502 OD1 ASN A 60 -13.946 5.710 23.785 1.00 0.00 O ATOM 503 ND2 ASN A 60 -15.002 3.959 22.977 1.00 0.00 N ATOM 0 H ASN A 60 -11.098 1.630 21.789 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.871 2.953 21.520 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.803 2.792 24.043 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.883 4.283 24.089 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -15.871 4.489 22.913 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.978 2.982 22.685 1.00 0.00 H new ATOM 510 N VAL A 61 -11.178 4.672 20.217 1.00 0.00 N ATOM 511 CA VAL A 61 -10.767 5.858 19.450 1.00 0.00 C ATOM 512 C VAL A 61 -11.564 5.961 18.157 1.00 0.00 C ATOM 513 O VAL A 61 -11.774 4.966 17.462 1.00 0.00 O ATOM 514 CB VAL A 61 -9.280 5.767 19.112 1.00 0.00 C ATOM 515 CG1 VAL A 61 -8.832 7.044 18.382 1.00 0.00 C ATOM 516 CG2 VAL A 61 -8.476 5.595 20.402 1.00 0.00 C ATOM 0 H VAL A 61 -10.998 3.786 19.744 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.956 6.742 20.058 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.107 4.909 18.462 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.771 6.973 18.144 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.404 7.156 17.461 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.003 7.909 19.023 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.414 5.530 20.163 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.649 6.450 21.055 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.791 4.682 20.908 1.00 0.00 H new ATOM 526 N ASN A 62 -12.007 7.173 17.843 1.00 0.00 N ATOM 527 CA ASN A 62 -12.785 7.417 16.630 1.00 0.00 C ATOM 528 C ASN A 62 -12.103 6.797 15.410 1.00 0.00 C ATOM 529 O ASN A 62 -11.138 7.345 14.880 1.00 0.00 O ATOM 530 CB ASN A 62 -12.935 8.928 16.423 1.00 0.00 C ATOM 531 CG ASN A 62 -13.833 9.526 17.503 1.00 0.00 C ATOM 532 OD1 ASN A 62 -13.570 10.624 17.992 1.00 0.00 O ATOM 533 ND2 ASN A 62 -14.888 8.868 17.903 1.00 0.00 N ATOM 0 H ASN A 62 -11.842 8.004 18.411 1.00 0.00 H new ATOM 0 HA ASN A 62 -13.766 6.956 16.745 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -11.955 9.404 16.451 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -13.358 9.126 15.438 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -15.494 9.264 18.621 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -15.106 7.958 17.497 1.00 0.00 H new ATOM 540 N PHE A 63 -12.613 5.652 14.978 1.00 0.00 N ATOM 541 CA PHE A 63 -12.053 4.961 13.825 1.00 0.00 C ATOM 542 C PHE A 63 -12.201 5.805 12.560 1.00 0.00 C ATOM 543 O PHE A 63 -11.265 5.928 11.769 1.00 0.00 O ATOM 544 CB PHE A 63 -12.762 3.619 13.635 1.00 0.00 C ATOM 545 CG PHE A 63 -12.034 2.810 12.587 1.00 0.00 C ATOM 546 CD1 PHE A 63 -10.848 2.175 12.942 1.00 0.00 C ATOM 547 CD2 PHE A 63 -12.528 2.692 11.280 1.00 0.00 C ATOM 548 CE1 PHE A 63 -10.148 1.419 12.009 1.00 0.00 C ATOM 549 CE2 PHE A 63 -11.822 1.934 10.338 1.00 0.00 C ATOM 550 CZ PHE A 63 -10.628 1.298 10.707 1.00 0.00 C ATOM 0 H PHE A 63 -13.411 5.183 15.407 1.00 0.00 H new ATOM 0 HA PHE A 63 -10.991 4.793 14.005 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -12.789 3.073 14.578 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -13.796 3.781 13.331 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -10.469 2.270 13.949 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -13.448 3.183 11.001 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -9.231 0.925 12.294 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -12.196 1.839 9.329 1.00 0.00 H new ATOM 0 HZ PHE A 63 -10.081 0.714 9.982 1.00 0.00 H new ATOM 560 N ALA A 64 -13.388 6.376 12.375 1.00 0.00 N ATOM 561 CA ALA A 64 -13.665 7.199 11.198 1.00 0.00 C ATOM 562 C ALA A 64 -12.699 8.377 11.118 1.00 0.00 C ATOM 563 O ALA A 64 -12.662 9.092 10.117 1.00 0.00 O ATOM 564 CB ALA A 64 -15.104 7.721 11.249 1.00 0.00 C ATOM 0 H ALA A 64 -14.172 6.285 13.021 1.00 0.00 H new ATOM 0 HA ALA A 64 -13.533 6.578 10.312 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.301 8.333 10.368 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.796 6.879 11.268 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -15.241 8.323 12.147 1.00 0.00 H new ATOM 570 N ALA A 65 -11.921 8.579 12.174 1.00 0.00 N ATOM 571 CA ALA A 65 -10.963 9.676 12.207 1.00 0.00 C ATOM 572 C ALA A 65 -9.923 9.522 11.103 1.00 0.00 C ATOM 573 O ALA A 65 -9.284 10.494 10.704 1.00 0.00 O ATOM 574 CB ALA A 65 -10.256 9.716 13.557 1.00 0.00 C ATOM 0 H ALA A 65 -11.934 8.001 13.014 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.511 10.605 12.051 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.542 10.540 13.570 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.991 9.860 14.349 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.728 8.776 13.719 1.00 0.00 H new ATOM 580 N PHE A 66 -9.745 8.292 10.621 1.00 0.00 N ATOM 581 CA PHE A 66 -8.763 8.029 9.571 1.00 0.00 C ATOM 582 C PHE A 66 -8.981 8.978 8.387 1.00 0.00 C ATOM 583 O PHE A 66 -8.056 9.673 7.963 1.00 0.00 O ATOM 584 CB PHE A 66 -8.890 6.555 9.098 1.00 0.00 C ATOM 585 CG PHE A 66 -7.986 5.633 9.926 1.00 0.00 C ATOM 586 CD1 PHE A 66 -6.595 5.804 9.883 1.00 0.00 C ATOM 587 CD2 PHE A 66 -8.533 4.621 10.735 1.00 0.00 C ATOM 588 CE1 PHE A 66 -5.758 4.976 10.639 1.00 0.00 C ATOM 589 CE2 PHE A 66 -7.690 3.797 11.491 1.00 0.00 C ATOM 590 CZ PHE A 66 -6.305 3.974 11.442 1.00 0.00 C ATOM 0 H PHE A 66 -10.262 7.471 10.937 1.00 0.00 H new ATOM 0 HA PHE A 66 -7.763 8.196 9.971 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -9.926 6.229 9.186 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -8.622 6.483 8.044 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -6.168 6.578 9.263 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -9.603 4.479 10.773 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -4.687 5.112 10.601 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -8.112 3.022 12.114 1.00 0.00 H new ATOM 0 HZ PHE A 66 -5.658 3.336 12.025 1.00 0.00 H new ATOM 600 N THR A 67 -10.208 9.001 7.866 1.00 0.00 N ATOM 601 CA THR A 67 -10.560 9.865 6.729 1.00 0.00 C ATOM 602 C THR A 67 -11.448 11.009 7.202 1.00 0.00 C ATOM 603 O THR A 67 -11.439 12.096 6.624 1.00 0.00 O ATOM 604 CB THR A 67 -11.303 9.043 5.660 1.00 0.00 C ATOM 605 OG1 THR A 67 -12.053 9.918 4.830 1.00 0.00 O ATOM 606 CG2 THR A 67 -12.251 8.043 6.330 1.00 0.00 C ATOM 0 H THR A 67 -10.980 8.431 8.212 1.00 0.00 H new ATOM 0 HA THR A 67 -9.646 10.275 6.299 1.00 0.00 H new ATOM 0 HB THR A 67 -10.575 8.498 5.060 1.00 0.00 H new ATOM 0 HG1 THR A 67 -12.526 9.397 4.148 1.00 0.00 H new ATOM 0 HG21 THR A 67 -12.772 7.467 5.565 1.00 0.00 H new ATOM 0 HG22 THR A 67 -11.678 7.368 6.966 1.00 0.00 H new ATOM 0 HG23 THR A 67 -12.979 8.582 6.936 1.00 0.00 H new ATOM 614 N ASP A 68 -12.213 10.758 8.263 1.00 0.00 N ATOM 615 CA ASP A 68 -13.107 11.772 8.815 1.00 0.00 C ATOM 616 C ASP A 68 -13.983 12.370 7.716 1.00 0.00 C ATOM 617 O ASP A 68 -15.085 11.888 7.456 1.00 0.00 O ATOM 618 CB ASP A 68 -12.283 12.873 9.498 1.00 0.00 C ATOM 619 CG ASP A 68 -13.200 13.937 10.097 1.00 0.00 C ATOM 620 OD1 ASP A 68 -14.403 13.836 9.913 1.00 0.00 O ATOM 621 OD2 ASP A 68 -12.683 14.846 10.726 1.00 0.00 O ATOM 0 H ASP A 68 -12.231 9.865 8.755 1.00 0.00 H new ATOM 0 HA ASP A 68 -13.758 11.304 9.553 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -11.662 12.437 10.281 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -11.609 13.332 8.775 1.00 0.00 H new ATOM 626 N SER A 69 -13.480 13.418 7.066 1.00 0.00 N ATOM 627 CA SER A 69 -14.214 14.074 5.987 1.00 0.00 C ATOM 628 C SER A 69 -13.255 14.862 5.102 1.00 0.00 C ATOM 629 O SER A 69 -12.160 15.226 5.531 1.00 0.00 O ATOM 630 CB SER A 69 -15.263 15.017 6.574 1.00 0.00 C ATOM 631 OG SER A 69 -16.095 14.293 7.471 1.00 0.00 O ATOM 0 H SER A 69 -12.569 13.830 7.268 1.00 0.00 H new ATOM 0 HA SER A 69 -14.709 13.313 5.384 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.777 15.841 7.096 1.00 0.00 H new ATOM 0 HB3 SER A 69 -15.863 15.454 5.776 1.00 0.00 H new ATOM 0 HG SER A 69 -16.056 13.338 7.255 1.00 0.00 H new ATOM 637 N GLU A 70 -13.672 15.125 3.864 1.00 0.00 N ATOM 638 CA GLU A 70 -12.842 15.878 2.921 1.00 0.00 C ATOM 639 C GLU A 70 -13.037 17.375 3.133 1.00 0.00 C ATOM 640 O GLU A 70 -14.127 17.905 2.918 1.00 0.00 O ATOM 641 CB GLU A 70 -13.227 15.509 1.485 1.00 0.00 C ATOM 642 CG GLU A 70 -12.272 16.190 0.498 1.00 0.00 C ATOM 643 CD GLU A 70 -12.582 15.739 -0.928 1.00 0.00 C ATOM 644 OE1 GLU A 70 -13.277 14.747 -1.080 1.00 0.00 O ATOM 645 OE2 GLU A 70 -12.118 16.391 -1.848 1.00 0.00 O ATOM 0 H GLU A 70 -14.574 14.830 3.491 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.795 15.627 3.092 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.188 14.427 1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.253 15.817 1.284 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -12.369 17.273 0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -11.240 15.944 0.749 1.00 0.00 H new ATOM 652 N THR A 71 -11.973 18.051 3.553 1.00 0.00 N ATOM 653 CA THR A 71 -12.034 19.488 3.788 1.00 0.00 C ATOM 654 C THR A 71 -10.642 20.039 4.077 1.00 0.00 C ATOM 655 O THR A 71 -10.319 20.377 5.215 1.00 0.00 O ATOM 656 CB THR A 71 -12.965 19.795 4.969 1.00 0.00 C ATOM 657 OG1 THR A 71 -12.691 21.102 5.456 1.00 0.00 O ATOM 658 CG2 THR A 71 -12.732 18.776 6.082 1.00 0.00 C ATOM 0 H THR A 71 -11.063 17.629 3.737 1.00 0.00 H new ATOM 0 HA THR A 71 -12.426 19.966 2.890 1.00 0.00 H new ATOM 0 HB THR A 71 -14.003 19.738 4.640 1.00 0.00 H new ATOM 0 HG1 THR A 71 -11.818 21.109 5.901 1.00 0.00 H new ATOM 0 HG21 THR A 71 -13.394 18.995 6.920 1.00 0.00 H new ATOM 0 HG22 THR A 71 -12.940 17.774 5.707 1.00 0.00 H new ATOM 0 HG23 THR A 71 -11.695 18.831 6.414 1.00 0.00 H new ATOM 666 N GLY A 72 -9.819 20.126 3.036 1.00 0.00 N ATOM 667 CA GLY A 72 -8.461 20.635 3.189 1.00 0.00 C ATOM 668 C GLY A 72 -7.617 19.686 4.034 1.00 0.00 C ATOM 669 O GLY A 72 -7.608 18.476 3.802 1.00 0.00 O ATOM 0 H GLY A 72 -10.066 19.853 2.085 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.003 20.761 2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.488 21.619 3.657 1.00 0.00 H new ATOM 673 N SER A 73 -6.909 20.238 5.013 1.00 0.00 N ATOM 674 CA SER A 73 -6.068 19.423 5.883 1.00 0.00 C ATOM 675 C SER A 73 -6.929 18.514 6.753 1.00 0.00 C ATOM 676 O SER A 73 -7.907 18.960 7.354 1.00 0.00 O ATOM 677 CB SER A 73 -5.212 20.325 6.774 1.00 0.00 C ATOM 678 OG SER A 73 -4.353 21.112 5.957 1.00 0.00 O ATOM 0 H SER A 73 -6.900 21.236 5.223 1.00 0.00 H new ATOM 0 HA SER A 73 -5.419 18.807 5.261 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.850 20.970 7.378 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.624 19.721 7.465 1.00 0.00 H new ATOM 0 HG SER A 73 -4.425 22.054 6.219 1.00 0.00 H new ATOM 684 N LYS A 74 -6.560 17.236 6.818 1.00 0.00 N ATOM 685 CA LYS A 74 -7.307 16.265 7.620 1.00 0.00 C ATOM 686 C LYS A 74 -6.921 16.380 9.091 1.00 0.00 C ATOM 687 O LYS A 74 -5.748 16.554 9.422 1.00 0.00 O ATOM 688 CB LYS A 74 -7.007 14.847 7.122 1.00 0.00 C ATOM 689 CG LYS A 74 -7.549 14.683 5.700 1.00 0.00 C ATOM 690 CD LYS A 74 -7.237 13.274 5.193 1.00 0.00 C ATOM 691 CE LYS A 74 -7.785 13.111 3.774 1.00 0.00 C ATOM 692 NZ LYS A 74 -7.464 11.746 3.272 1.00 0.00 N ATOM 0 H LYS A 74 -5.753 16.849 6.329 1.00 0.00 H new ATOM 0 HA LYS A 74 -8.372 16.472 7.518 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -5.933 14.664 7.137 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.465 14.112 7.785 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -8.625 14.855 5.688 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -7.100 15.426 5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -6.161 13.103 5.201 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -7.683 12.531 5.854 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -8.864 13.268 3.769 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -7.350 13.864 3.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -7.836 11.634 2.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -6.433 11.613 3.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -7.899 11.036 3.895 1.00 0.00 H new ATOM 706 N VAL A 75 -7.913 16.280 9.972 1.00 0.00 N ATOM 707 CA VAL A 75 -7.655 16.376 11.404 1.00 0.00 C ATOM 708 C VAL A 75 -6.753 15.228 11.857 1.00 0.00 C ATOM 709 O VAL A 75 -5.535 15.293 11.691 1.00 0.00 O ATOM 710 CB VAL A 75 -8.982 16.365 12.176 1.00 0.00 C ATOM 711 CG1 VAL A 75 -8.717 16.603 13.666 1.00 0.00 C ATOM 712 CG2 VAL A 75 -9.886 17.479 11.644 1.00 0.00 C ATOM 0 H VAL A 75 -8.891 16.134 9.723 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.141 17.314 11.612 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.467 15.398 12.043 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.662 16.594 14.210 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.070 15.815 14.051 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.231 17.569 13.799 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -10.829 17.474 12.190 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -9.394 18.442 11.778 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.080 17.315 10.584 1.00 0.00 H new ATOM 722 N SER A 76 -7.348 14.174 12.427 1.00 0.00 N ATOM 723 CA SER A 76 -6.585 13.015 12.897 1.00 0.00 C ATOM 724 C SER A 76 -5.297 13.452 13.603 1.00 0.00 C ATOM 725 O SER A 76 -4.241 12.843 13.431 1.00 0.00 O ATOM 726 CB SER A 76 -6.257 12.097 11.714 1.00 0.00 C ATOM 727 OG SER A 76 -5.660 12.863 10.674 1.00 0.00 O ATOM 0 H SER A 76 -8.355 14.101 12.573 1.00 0.00 H new ATOM 0 HA SER A 76 -7.194 12.470 13.618 1.00 0.00 H new ATOM 0 HB2 SER A 76 -5.580 11.304 12.031 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.165 11.615 11.351 1.00 0.00 H new ATOM 0 HG SER A 76 -5.228 13.654 11.058 1.00 0.00 H new ATOM 733 N GLU A 77 -5.404 14.518 14.395 1.00 0.00 N ATOM 734 CA GLU A 77 -4.256 15.044 15.125 1.00 0.00 C ATOM 735 C GLU A 77 -3.664 13.964 16.025 1.00 0.00 C ATOM 736 O GLU A 77 -2.482 14.006 16.363 1.00 0.00 O ATOM 737 CB GLU A 77 -4.680 16.250 15.976 1.00 0.00 C ATOM 738 CG GLU A 77 -5.068 17.418 15.061 1.00 0.00 C ATOM 739 CD GLU A 77 -5.603 18.588 15.887 1.00 0.00 C ATOM 740 OE1 GLU A 77 -5.636 18.470 17.102 1.00 0.00 O ATOM 741 OE2 GLU A 77 -5.971 19.586 15.290 1.00 0.00 O ATOM 0 H GLU A 77 -6.272 15.032 14.546 1.00 0.00 H new ATOM 0 HA GLU A 77 -3.501 15.361 14.405 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -5.522 15.980 16.613 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.864 16.547 16.635 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.201 17.739 14.483 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -5.825 17.093 14.347 1.00 0.00 H new ATOM 748 N ASN A 78 -4.491 12.999 16.404 1.00 0.00 N ATOM 749 CA ASN A 78 -4.033 11.914 17.261 1.00 0.00 C ATOM 750 C ASN A 78 -2.952 11.104 16.554 1.00 0.00 C ATOM 751 O ASN A 78 -3.115 10.703 15.402 1.00 0.00 O ATOM 752 CB ASN A 78 -5.203 11.002 17.620 1.00 0.00 C ATOM 753 CG ASN A 78 -4.747 9.943 18.616 1.00 0.00 C ATOM 754 OD1 ASN A 78 -3.548 9.766 18.830 1.00 0.00 O ATOM 755 ND2 ASN A 78 -5.637 9.221 19.240 1.00 0.00 N ATOM 0 H ASN A 78 -5.473 12.945 16.135 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.618 12.343 18.173 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.016 11.589 18.047 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.593 10.525 16.721 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.339 8.508 19.906 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.630 9.369 19.061 1.00 0.00 H new ATOM 762 N SER A 79 -1.848 10.867 17.252 1.00 0.00 N ATOM 763 CA SER A 79 -0.747 10.105 16.678 1.00 0.00 C ATOM 764 C SER A 79 -1.177 8.677 16.377 1.00 0.00 C ATOM 765 O SER A 79 -0.638 8.043 15.479 1.00 0.00 O ATOM 766 CB SER A 79 0.439 10.089 17.638 1.00 0.00 C ATOM 767 OG SER A 79 0.038 9.507 18.871 1.00 0.00 O ATOM 0 H SER A 79 -1.692 11.188 18.207 1.00 0.00 H new ATOM 0 HA SER A 79 -0.452 10.586 15.746 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.263 9.522 17.206 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.802 11.104 17.803 1.00 0.00 H new ATOM 0 HG SER A 79 0.798 9.494 19.489 1.00 0.00 H new ATOM 773 N PHE A 80 -2.146 8.174 17.126 1.00 0.00 N ATOM 774 CA PHE A 80 -2.622 6.812 16.913 1.00 0.00 C ATOM 775 C PHE A 80 -3.101 6.633 15.465 1.00 0.00 C ATOM 776 O PHE A 80 -2.720 5.675 14.795 1.00 0.00 O ATOM 777 CB PHE A 80 -3.761 6.509 17.910 1.00 0.00 C ATOM 778 CG PHE A 80 -4.573 5.309 17.440 1.00 0.00 C ATOM 779 CD1 PHE A 80 -4.072 4.012 17.588 1.00 0.00 C ATOM 780 CD2 PHE A 80 -5.816 5.510 16.827 1.00 0.00 C ATOM 781 CE1 PHE A 80 -4.816 2.920 17.123 1.00 0.00 C ATOM 782 CE2 PHE A 80 -6.558 4.422 16.370 1.00 0.00 C ATOM 783 CZ PHE A 80 -6.062 3.130 16.514 1.00 0.00 C ATOM 0 H PHE A 80 -2.615 8.679 17.878 1.00 0.00 H new ATOM 0 HA PHE A 80 -1.805 6.111 17.084 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -3.345 6.310 18.898 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -4.410 7.380 18.007 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.114 3.853 18.060 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.201 6.512 16.708 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.431 1.917 17.233 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.519 4.582 15.904 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.637 2.288 16.157 1.00 0.00 H new ATOM 793 N ILE A 81 -3.937 7.547 14.999 1.00 0.00 N ATOM 794 CA ILE A 81 -4.460 7.470 13.639 1.00 0.00 C ATOM 795 C ILE A 81 -3.332 7.562 12.617 1.00 0.00 C ATOM 796 O ILE A 81 -3.260 6.759 11.690 1.00 0.00 O ATOM 797 CB ILE A 81 -5.459 8.616 13.424 1.00 0.00 C ATOM 798 CG1 ILE A 81 -6.591 8.566 14.484 1.00 0.00 C ATOM 799 CG2 ILE A 81 -6.044 8.542 12.015 1.00 0.00 C ATOM 800 CD1 ILE A 81 -7.505 7.339 14.319 1.00 0.00 C ATOM 0 H ILE A 81 -4.268 8.348 15.537 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.959 6.511 13.503 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.930 9.562 13.538 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.150 8.554 15.481 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.191 9.473 14.412 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.752 9.359 11.871 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.241 8.625 11.283 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.558 7.590 11.884 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.278 7.356 15.087 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.971 7.362 13.334 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.914 6.429 14.419 1.00 0.00 H new ATOM 812 N LEU A 82 -2.465 8.544 12.780 1.00 0.00 N ATOM 813 CA LEU A 82 -1.358 8.727 11.853 1.00 0.00 C ATOM 814 C LEU A 82 -0.368 7.568 11.955 1.00 0.00 C ATOM 815 O LEU A 82 0.110 7.064 10.943 1.00 0.00 O ATOM 816 CB LEU A 82 -0.657 10.047 12.170 1.00 0.00 C ATOM 817 CG LEU A 82 -1.699 11.171 12.293 1.00 0.00 C ATOM 818 CD1 LEU A 82 -0.988 12.484 12.592 1.00 0.00 C ATOM 819 CD2 LEU A 82 -2.527 11.298 10.995 1.00 0.00 C ATOM 0 H LEU A 82 -2.503 9.224 13.539 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.745 8.750 10.834 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.094 9.957 13.099 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.060 10.287 11.385 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.383 10.931 13.107 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.723 13.284 12.680 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.436 12.394 13.527 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.295 12.715 11.783 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.257 12.099 11.106 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.863 11.525 10.161 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.046 10.359 10.801 1.00 0.00 H new ATOM 831 N GLU A 83 -0.069 7.154 13.185 1.00 0.00 N ATOM 832 CA GLU A 83 0.868 6.055 13.410 1.00 0.00 C ATOM 833 C GLU A 83 0.282 4.750 12.880 1.00 0.00 C ATOM 834 O GLU A 83 0.969 3.969 12.224 1.00 0.00 O ATOM 835 CB GLU A 83 1.169 5.914 14.915 1.00 0.00 C ATOM 836 CG GLU A 83 2.340 4.935 15.141 1.00 0.00 C ATOM 837 CD GLU A 83 3.668 5.592 14.772 1.00 0.00 C ATOM 838 OE1 GLU A 83 3.826 6.764 15.068 1.00 0.00 O ATOM 839 OE2 GLU A 83 4.502 4.915 14.194 1.00 0.00 O ATOM 0 H GLU A 83 -0.459 7.560 14.036 1.00 0.00 H new ATOM 0 HA GLU A 83 1.795 6.273 12.879 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.416 6.889 15.336 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.282 5.556 15.438 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.361 4.620 16.184 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.192 4.038 14.540 1.00 0.00 H new ATOM 846 N ALA A 84 -0.990 4.520 13.174 1.00 0.00 N ATOM 847 CA ALA A 84 -1.657 3.305 12.726 1.00 0.00 C ATOM 848 C ALA A 84 -1.736 3.263 11.205 1.00 0.00 C ATOM 849 O ALA A 84 -1.712 2.190 10.604 1.00 0.00 O ATOM 850 CB ALA A 84 -3.062 3.226 13.314 1.00 0.00 C ATOM 0 H ALA A 84 -1.577 5.153 13.717 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.074 2.451 13.071 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.549 2.313 12.971 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.001 3.218 14.402 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.641 4.090 12.989 1.00 0.00 H new ATOM 856 N LYS A 85 -1.836 4.432 10.588 1.00 0.00 N ATOM 857 CA LYS A 85 -1.920 4.509 9.136 1.00 0.00 C ATOM 858 C LYS A 85 -0.656 3.930 8.499 1.00 0.00 C ATOM 859 O LYS A 85 -0.718 3.272 7.462 1.00 0.00 O ATOM 860 CB LYS A 85 -2.116 5.973 8.701 1.00 0.00 C ATOM 861 CG LYS A 85 -2.629 6.041 7.256 1.00 0.00 C ATOM 862 CD LYS A 85 -2.957 7.500 6.891 1.00 0.00 C ATOM 863 CE LYS A 85 -1.683 8.370 6.915 1.00 0.00 C ATOM 864 NZ LYS A 85 -1.453 8.881 8.299 1.00 0.00 N ATOM 0 H LYS A 85 -1.861 5.333 11.065 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.775 3.922 8.800 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.824 6.465 9.368 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.173 6.512 8.784 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.877 5.645 6.574 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.518 5.420 7.146 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.411 7.539 5.901 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.689 7.900 7.593 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.825 7.785 6.585 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.787 9.204 6.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.277 9.906 8.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.293 8.692 8.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.628 8.402 8.713 1.00 0.00 H new ATOM 878 N VAL A 86 0.485 4.174 9.133 1.00 0.00 N ATOM 879 CA VAL A 86 1.755 3.665 8.625 1.00 0.00 C ATOM 880 C VAL A 86 1.727 2.138 8.598 1.00 0.00 C ATOM 881 O VAL A 86 2.188 1.517 7.641 1.00 0.00 O ATOM 882 CB VAL A 86 2.913 4.153 9.505 1.00 0.00 C ATOM 883 CG1 VAL A 86 4.246 3.628 8.956 1.00 0.00 C ATOM 884 CG2 VAL A 86 2.932 5.683 9.505 1.00 0.00 C ATOM 0 H VAL A 86 0.558 4.717 9.993 1.00 0.00 H new ATOM 0 HA VAL A 86 1.905 4.038 7.612 1.00 0.00 H new ATOM 0 HB VAL A 86 2.775 3.783 10.521 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.063 3.979 9.587 1.00 0.00 H new ATOM 0 HG12 VAL A 86 4.234 2.538 8.952 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.390 3.993 7.939 1.00 0.00 H new ATOM 0 HG21 VAL A 86 3.753 6.037 10.129 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.068 6.045 8.486 1.00 0.00 H new ATOM 0 HG23 VAL A 86 1.988 6.059 9.900 1.00 0.00 H new ATOM 894 N ARG A 87 1.189 1.542 9.660 1.00 0.00 N ATOM 895 CA ARG A 87 1.114 0.087 9.755 1.00 0.00 C ATOM 896 C ARG A 87 0.393 -0.485 8.535 1.00 0.00 C ATOM 897 O ARG A 87 0.801 -1.507 7.985 1.00 0.00 O ATOM 898 CB ARG A 87 0.364 -0.322 11.026 1.00 0.00 C ATOM 899 CG ARG A 87 1.112 0.201 12.254 1.00 0.00 C ATOM 900 CD ARG A 87 0.364 -0.211 13.523 1.00 0.00 C ATOM 901 NE ARG A 87 0.362 -1.667 13.653 1.00 0.00 N ATOM 902 CZ ARG A 87 1.416 -2.324 14.135 1.00 0.00 C ATOM 903 NH1 ARG A 87 2.483 -1.669 14.499 1.00 0.00 N ATOM 904 NH2 ARG A 87 1.382 -3.625 14.238 1.00 0.00 N ATOM 0 H ARG A 87 0.801 2.040 10.461 1.00 0.00 H new ATOM 0 HA ARG A 87 2.129 -0.309 9.792 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.650 0.079 11.007 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.277 -1.407 11.076 1.00 0.00 H new ATOM 0 HG2 ARG A 87 2.126 -0.198 12.272 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.197 1.287 12.206 1.00 0.00 H new ATOM 0 HD2 ARG A 87 0.837 0.239 14.396 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -0.660 0.160 13.488 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.465 -2.192 13.368 1.00 0.00 H new ATOM 0 HH11 ARG A 87 2.511 -0.653 14.415 1.00 0.00 H new ATOM 0 HH12 ARG A 87 3.290 -2.173 14.868 1.00 0.00 H new ATOM 0 HH21 ARG A 87 0.549 -4.138 13.950 1.00 0.00 H new ATOM 0 HH22 ARG A 87 2.189 -4.129 14.607 1.00 0.00 H new ATOM 918 N ALA A 88 -0.674 0.187 8.114 1.00 0.00 N ATOM 919 CA ALA A 88 -1.437 -0.250 6.947 1.00 0.00 C ATOM 920 C ALA A 88 -0.670 0.072 5.664 1.00 0.00 C ATOM 921 O ALA A 88 -0.939 -0.502 4.608 1.00 0.00 O ATOM 922 CB ALA A 88 -2.791 0.460 6.922 1.00 0.00 C ATOM 0 H ALA A 88 -1.030 1.032 8.560 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.590 -1.327 7.010 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.358 0.132 6.051 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.346 0.217 7.828 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.636 1.538 6.869 1.00 0.00 H new ATOM 928 N THR A 89 0.271 1.013 5.762 1.00 0.00 N ATOM 929 CA THR A 89 1.071 1.424 4.606 1.00 0.00 C ATOM 930 C THR A 89 2.272 0.496 4.409 1.00 0.00 C ATOM 931 O THR A 89 2.404 -0.151 3.374 1.00 0.00 O ATOM 932 CB THR A 89 1.562 2.866 4.808 1.00 0.00 C ATOM 933 OG1 THR A 89 0.474 3.682 5.216 1.00 0.00 O ATOM 934 CG2 THR A 89 2.147 3.416 3.502 1.00 0.00 C ATOM 0 H THR A 89 0.498 1.504 6.627 1.00 0.00 H new ATOM 0 HA THR A 89 0.444 1.366 3.716 1.00 0.00 H new ATOM 0 HB THR A 89 2.337 2.871 5.574 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.394 3.656 6.192 1.00 0.00 H new ATOM 0 HG21 THR A 89 2.491 4.438 3.659 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.986 2.795 3.189 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.380 3.406 2.727 1.00 0.00 H new ATOM 942 N THR A 90 3.149 0.441 5.416 1.00 0.00 N ATOM 943 CA THR A 90 4.353 -0.395 5.346 1.00 0.00 C ATOM 944 C THR A 90 4.037 -1.786 4.803 1.00 0.00 C ATOM 945 O THR A 90 4.767 -2.314 3.963 1.00 0.00 O ATOM 946 CB THR A 90 4.993 -0.512 6.737 1.00 0.00 C ATOM 947 OG1 THR A 90 6.180 -1.287 6.644 1.00 0.00 O ATOM 948 CG2 THR A 90 4.022 -1.184 7.718 1.00 0.00 C ATOM 0 H THR A 90 3.049 0.963 6.287 1.00 0.00 H new ATOM 0 HA THR A 90 5.053 0.084 4.661 1.00 0.00 H new ATOM 0 HB THR A 90 5.228 0.487 7.103 1.00 0.00 H new ATOM 0 HG1 THR A 90 6.592 -1.362 7.530 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.490 -1.260 8.699 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.112 -0.588 7.795 1.00 0.00 H new ATOM 0 HG23 THR A 90 3.773 -2.182 7.357 1.00 0.00 H new ATOM 956 N VAL A 91 2.948 -2.373 5.280 1.00 0.00 N ATOM 957 CA VAL A 91 2.552 -3.699 4.827 1.00 0.00 C ATOM 958 C VAL A 91 2.174 -3.647 3.343 1.00 0.00 C ATOM 959 O VAL A 91 2.494 -4.549 2.578 1.00 0.00 O ATOM 960 CB VAL A 91 1.365 -4.199 5.672 1.00 0.00 C ATOM 961 CG1 VAL A 91 0.108 -3.380 5.341 1.00 0.00 C ATOM 962 CG2 VAL A 91 1.116 -5.691 5.399 1.00 0.00 C ATOM 0 H VAL A 91 2.328 -1.956 5.974 1.00 0.00 H new ATOM 0 HA VAL A 91 3.385 -4.392 4.949 1.00 0.00 H new ATOM 0 HB VAL A 91 1.600 -4.072 6.729 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.728 -3.738 5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.290 -2.328 5.563 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.131 -3.492 4.283 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.275 -6.036 6.001 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.889 -5.835 4.343 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.007 -6.262 5.660 1.00 0.00 H new ATOM 972 N ALA A 92 1.483 -2.578 2.950 1.00 0.00 N ATOM 973 CA ALA A 92 1.067 -2.416 1.558 1.00 0.00 C ATOM 974 C ALA A 92 2.279 -2.196 0.652 1.00 0.00 C ATOM 975 O ALA A 92 2.313 -2.680 -0.479 1.00 0.00 O ATOM 976 CB ALA A 92 0.107 -1.233 1.425 1.00 0.00 C ATOM 0 H ALA A 92 1.202 -1.818 3.569 1.00 0.00 H new ATOM 0 HA ALA A 92 0.558 -3.329 1.249 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -0.194 -1.124 0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -0.775 -1.409 2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 92 0.605 -0.321 1.756 1.00 0.00 H new ATOM 982 N GLU A 93 3.271 -1.464 1.155 1.00 0.00 N ATOM 983 CA GLU A 93 4.478 -1.188 0.380 1.00 0.00 C ATOM 984 C GLU A 93 5.109 -2.496 -0.082 1.00 0.00 C ATOM 985 O GLU A 93 5.705 -2.564 -1.157 1.00 0.00 O ATOM 986 CB GLU A 93 5.481 -0.405 1.237 1.00 0.00 C ATOM 987 CG GLU A 93 4.938 1.001 1.519 1.00 0.00 C ATOM 988 CD GLU A 93 5.856 1.745 2.486 1.00 0.00 C ATOM 989 OE1 GLU A 93 6.872 1.185 2.864 1.00 0.00 O ATOM 990 OE2 GLU A 93 5.527 2.866 2.836 1.00 0.00 O ATOM 0 H GLU A 93 3.263 -1.054 2.089 1.00 0.00 H new ATOM 0 HA GLU A 93 4.210 -0.592 -0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 93 5.660 -0.931 2.175 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.439 -0.338 0.722 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.854 1.559 0.586 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.935 0.932 1.941 1.00 0.00 H new ATOM 997 N LYS A 94 4.970 -3.533 0.735 1.00 0.00 N ATOM 998 CA LYS A 94 5.528 -4.831 0.391 1.00 0.00 C ATOM 999 C LYS A 94 4.874 -5.361 -0.879 1.00 0.00 C ATOM 1000 O LYS A 94 5.522 -5.996 -1.704 1.00 0.00 O ATOM 1001 CB LYS A 94 5.325 -5.827 1.536 1.00 0.00 C ATOM 1002 CG LYS A 94 6.150 -5.387 2.745 1.00 0.00 C ATOM 1003 CD LYS A 94 5.945 -6.375 3.890 1.00 0.00 C ATOM 1004 CE LYS A 94 6.799 -5.945 5.080 1.00 0.00 C ATOM 1005 NZ LYS A 94 6.616 -6.914 6.196 1.00 0.00 N ATOM 0 H LYS A 94 4.481 -3.500 1.630 1.00 0.00 H new ATOM 0 HA LYS A 94 6.598 -4.711 0.220 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.269 -5.881 1.803 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.626 -6.826 1.221 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.206 -5.337 2.479 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.852 -4.386 3.057 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.893 -6.408 4.174 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.221 -7.381 3.573 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.849 -5.900 4.791 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.515 -4.944 5.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.197 -6.622 7.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.615 -6.935 6.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.908 -7.862 5.884 1.00 0.00 H new ATOM 1019 N PHE A 95 3.581 -5.113 -1.025 1.00 0.00 N ATOM 1020 CA PHE A 95 2.866 -5.589 -2.201 1.00 0.00 C ATOM 1021 C PHE A 95 3.425 -4.947 -3.474 1.00 0.00 C ATOM 1022 O PHE A 95 3.684 -5.632 -4.463 1.00 0.00 O ATOM 1023 CB PHE A 95 1.365 -5.264 -2.069 1.00 0.00 C ATOM 1024 CG PHE A 95 0.549 -6.199 -2.947 1.00 0.00 C ATOM 1025 CD1 PHE A 95 0.286 -5.864 -4.280 1.00 0.00 C ATOM 1026 CD2 PHE A 95 0.068 -7.405 -2.421 1.00 0.00 C ATOM 1027 CE1 PHE A 95 -0.459 -6.736 -5.086 1.00 0.00 C ATOM 1028 CE2 PHE A 95 -0.674 -8.275 -3.226 1.00 0.00 C ATOM 1029 CZ PHE A 95 -0.938 -7.941 -4.558 1.00 0.00 C ATOM 0 H PHE A 95 3.012 -4.594 -0.356 1.00 0.00 H new ATOM 0 HA PHE A 95 2.999 -6.669 -2.271 1.00 0.00 H new ATOM 0 HB2 PHE A 95 1.053 -5.364 -1.029 1.00 0.00 H new ATOM 0 HB3 PHE A 95 1.182 -4.229 -2.358 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.657 -4.935 -4.687 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.271 -7.663 -1.392 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.664 -6.478 -6.115 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.043 -9.205 -2.819 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.511 -8.613 -5.180 1.00 0.00 H new ATOM 1039 N VAL A 96 3.584 -3.624 -3.448 1.00 0.00 N ATOM 1040 CA VAL A 96 4.083 -2.901 -4.614 1.00 0.00 C ATOM 1041 C VAL A 96 5.507 -3.326 -4.956 1.00 0.00 C ATOM 1042 O VAL A 96 5.810 -3.630 -6.109 1.00 0.00 O ATOM 1043 CB VAL A 96 4.041 -1.390 -4.345 1.00 0.00 C ATOM 1044 CG1 VAL A 96 4.567 -0.628 -5.574 1.00 0.00 C ATOM 1045 CG2 VAL A 96 2.592 -0.976 -4.046 1.00 0.00 C ATOM 0 H VAL A 96 3.376 -3.037 -2.640 1.00 0.00 H new ATOM 0 HA VAL A 96 3.443 -3.139 -5.464 1.00 0.00 H new ATOM 0 HB VAL A 96 4.671 -1.149 -3.489 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.535 0.444 -5.379 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.595 -0.930 -5.777 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.944 -0.858 -6.439 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.552 0.096 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.961 -1.215 -4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.233 -1.515 -3.170 1.00 0.00 H new ATOM 1055 N THR A 97 6.378 -3.345 -3.952 1.00 0.00 N ATOM 1056 CA THR A 97 7.765 -3.737 -4.171 1.00 0.00 C ATOM 1057 C THR A 97 7.828 -5.208 -4.578 1.00 0.00 C ATOM 1058 O THR A 97 8.683 -5.614 -5.365 1.00 0.00 O ATOM 1059 CB THR A 97 8.605 -3.443 -2.902 1.00 0.00 C ATOM 1060 OG1 THR A 97 9.928 -3.102 -3.292 1.00 0.00 O ATOM 1061 CG2 THR A 97 8.656 -4.650 -1.954 1.00 0.00 C ATOM 0 H THR A 97 6.151 -3.096 -2.989 1.00 0.00 H new ATOM 0 HA THR A 97 8.192 -3.152 -4.986 1.00 0.00 H new ATOM 0 HB THR A 97 8.132 -2.619 -2.369 1.00 0.00 H new ATOM 0 HG1 THR A 97 10.466 -2.913 -2.495 1.00 0.00 H new ATOM 0 HG21 THR A 97 9.255 -4.400 -1.078 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.645 -4.909 -1.640 1.00 0.00 H new ATOM 0 HG23 THR A 97 9.105 -5.499 -2.470 1.00 0.00 H new ATOM 1069 N ALA A 98 6.908 -5.996 -4.032 1.00 0.00 N ATOM 1070 CA ALA A 98 6.850 -7.419 -4.339 1.00 0.00 C ATOM 1071 C ALA A 98 6.531 -7.641 -5.817 1.00 0.00 C ATOM 1072 O ALA A 98 7.046 -8.563 -6.428 1.00 0.00 O ATOM 1073 CB ALA A 98 5.790 -8.105 -3.467 1.00 0.00 C ATOM 0 H ALA A 98 6.195 -5.674 -3.377 1.00 0.00 H new ATOM 0 HA ALA A 98 7.826 -7.855 -4.125 1.00 0.00 H new ATOM 0 HB1 ALA A 98 5.755 -9.168 -3.705 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.046 -7.977 -2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.815 -7.658 -3.660 1.00 0.00 H new ATOM 1079 N ILE A 99 5.685 -6.798 -6.390 1.00 0.00 N ATOM 1080 CA ILE A 99 5.330 -6.950 -7.795 1.00 0.00 C ATOM 1081 C ILE A 99 6.584 -6.843 -8.661 1.00 0.00 C ATOM 1082 O ILE A 99 6.784 -7.638 -9.579 1.00 0.00 O ATOM 1083 CB ILE A 99 4.296 -5.867 -8.181 1.00 0.00 C ATOM 1084 CG1 ILE A 99 2.913 -6.278 -7.645 1.00 0.00 C ATOM 1085 CG2 ILE A 99 4.238 -5.693 -9.717 1.00 0.00 C ATOM 1086 CD1 ILE A 99 1.930 -5.118 -7.793 1.00 0.00 C ATOM 0 H ILE A 99 5.238 -6.014 -5.915 1.00 0.00 H new ATOM 0 HA ILE A 99 4.886 -7.932 -7.961 1.00 0.00 H new ATOM 0 HB ILE A 99 4.594 -4.915 -7.741 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.546 -7.148 -8.190 1.00 0.00 H new ATOM 0 HG13 ILE A 99 2.991 -6.568 -6.597 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.505 -4.927 -9.969 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.218 -5.393 -10.086 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.950 -6.637 -10.179 1.00 0.00 H new ATOM 0 HD11 ILE A 99 0.954 -5.417 -7.411 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.293 -4.259 -7.228 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.841 -4.849 -8.845 1.00 0.00 H new ATOM 1098 N GLU A 100 7.417 -5.858 -8.369 1.00 0.00 N ATOM 1099 CA GLU A 100 8.636 -5.662 -9.138 1.00 0.00 C ATOM 1100 C GLU A 100 9.578 -6.860 -8.974 1.00 0.00 C ATOM 1101 O GLU A 100 10.214 -7.297 -9.933 1.00 0.00 O ATOM 1102 CB GLU A 100 9.335 -4.387 -8.664 1.00 0.00 C ATOM 1103 CG GLU A 100 8.440 -3.176 -8.954 1.00 0.00 C ATOM 1104 CD GLU A 100 9.075 -1.909 -8.386 1.00 0.00 C ATOM 1105 OE1 GLU A 100 10.218 -1.976 -7.963 1.00 0.00 O ATOM 1106 OE2 GLU A 100 8.403 -0.893 -8.368 1.00 0.00 O ATOM 0 H GLU A 100 7.275 -5.188 -7.613 1.00 0.00 H new ATOM 0 HA GLU A 100 8.376 -5.570 -10.192 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.545 -4.450 -7.596 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.293 -4.275 -9.171 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.295 -3.070 -10.029 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.455 -3.328 -8.513 1.00 0.00 H new ATOM 1113 N GLY A 101 9.662 -7.384 -7.748 1.00 0.00 N ATOM 1114 CA GLY A 101 10.526 -8.530 -7.456 1.00 0.00 C ATOM 1115 C GLY A 101 9.911 -9.837 -7.958 1.00 0.00 C ATOM 1116 O GLY A 101 10.550 -10.601 -8.684 1.00 0.00 O ATOM 0 H GLY A 101 9.143 -7.033 -6.943 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.500 -8.382 -7.923 1.00 0.00 H new ATOM 0 HA3 GLY A 101 10.695 -8.595 -6.381 1.00 0.00 H new ATOM 1120 N GLU A 102 8.662 -10.081 -7.559 1.00 0.00 N ATOM 1121 CA GLU A 102 7.942 -11.291 -7.956 1.00 0.00 C ATOM 1122 C GLU A 102 7.999 -11.473 -9.466 1.00 0.00 C ATOM 1123 O GLU A 102 7.831 -12.583 -9.969 1.00 0.00 O ATOM 1124 CB GLU A 102 6.471 -11.224 -7.491 1.00 0.00 C ATOM 1125 CG GLU A 102 6.383 -11.423 -5.968 1.00 0.00 C ATOM 1126 CD GLU A 102 4.951 -11.194 -5.484 1.00 0.00 C ATOM 1127 OE1 GLU A 102 4.109 -10.867 -6.306 1.00 0.00 O ATOM 1128 OE2 GLU A 102 4.718 -11.353 -4.297 1.00 0.00 O ATOM 0 H GLU A 102 8.127 -9.454 -6.959 1.00 0.00 H new ATOM 0 HA GLU A 102 8.423 -12.145 -7.479 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.040 -10.261 -7.764 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.887 -11.991 -7.999 1.00 0.00 H new ATOM 0 HG2 GLU A 102 6.705 -12.431 -5.707 1.00 0.00 H new ATOM 0 HG3 GLU A 102 7.059 -10.732 -5.465 1.00 0.00 H new ATOM 1135 N ALA A 103 8.244 -10.378 -10.186 1.00 0.00 N ATOM 1136 CA ALA A 103 8.327 -10.428 -11.648 1.00 0.00 C ATOM 1137 C ALA A 103 9.116 -11.657 -12.097 1.00 0.00 C ATOM 1138 O ALA A 103 8.737 -12.329 -13.056 1.00 0.00 O ATOM 1139 CB ALA A 103 9.009 -9.162 -12.174 1.00 0.00 C ATOM 0 H ALA A 103 8.388 -9.451 -9.785 1.00 0.00 H new ATOM 0 HA ALA A 103 7.316 -10.491 -12.051 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.068 -9.205 -13.262 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.431 -8.287 -11.876 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.014 -9.091 -11.759 1.00 0.00 H new ATOM 1145 N THR A 104 10.205 -11.949 -11.375 1.00 0.00 N ATOM 1146 CA THR A 104 11.055 -13.109 -11.673 1.00 0.00 C ATOM 1147 C THR A 104 11.175 -13.325 -13.184 1.00 0.00 C ATOM 1148 O THR A 104 11.917 -12.617 -13.866 1.00 0.00 O ATOM 1149 CB THR A 104 10.464 -14.364 -11.010 1.00 0.00 C ATOM 1150 OG1 THR A 104 9.098 -14.491 -11.386 1.00 0.00 O ATOM 1151 CG2 THR A 104 10.562 -14.246 -9.487 1.00 0.00 C ATOM 0 H THR A 104 10.519 -11.396 -10.578 1.00 0.00 H new ATOM 0 HA THR A 104 12.052 -12.920 -11.275 1.00 0.00 H new ATOM 0 HB THR A 104 11.022 -15.241 -11.337 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.542 -13.951 -10.786 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.141 -15.139 -9.025 1.00 0.00 H new ATOM 0 HG22 THR A 104 11.608 -14.146 -9.196 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.007 -13.369 -9.154 1.00 0.00 H new ATOM 1159 N LYS A 105 10.418 -14.289 -13.700 1.00 0.00 N ATOM 1160 CA LYS A 105 10.427 -14.572 -15.124 1.00 0.00 C ATOM 1161 C LYS A 105 9.323 -15.565 -15.471 1.00 0.00 C ATOM 1162 O LYS A 105 8.780 -15.544 -16.574 1.00 0.00 O ATOM 1163 CB LYS A 105 11.794 -15.151 -15.546 1.00 0.00 C ATOM 1164 CG LYS A 105 11.957 -15.093 -17.089 1.00 0.00 C ATOM 1165 CD LYS A 105 12.509 -13.722 -17.523 1.00 0.00 C ATOM 1166 CE LYS A 105 12.540 -13.649 -19.048 1.00 0.00 C ATOM 1167 NZ LYS A 105 13.463 -14.695 -19.566 1.00 0.00 N ATOM 0 H LYS A 105 9.795 -14.883 -13.153 1.00 0.00 H new ATOM 0 HA LYS A 105 10.253 -13.640 -15.662 1.00 0.00 H new ATOM 0 HB2 LYS A 105 12.597 -14.589 -15.068 1.00 0.00 H new ATOM 0 HB3 LYS A 105 11.880 -16.182 -15.204 1.00 0.00 H new ATOM 0 HG2 LYS A 105 12.631 -15.884 -17.419 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.995 -15.273 -17.569 1.00 0.00 H new ATOM 0 HD2 LYS A 105 11.886 -12.923 -17.122 1.00 0.00 H new ATOM 0 HD3 LYS A 105 13.511 -13.577 -17.120 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.539 -13.797 -19.452 1.00 0.00 H new ATOM 0 HE3 LYS A 105 12.871 -12.662 -19.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 13.729 -14.469 -20.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 14.318 -14.728 -18.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 12.989 -15.620 -19.541 1.00 0.00 H new ATOM 1181 N LEU A 106 9.009 -16.444 -14.520 1.00 0.00 N ATOM 1182 CA LEU A 106 7.981 -17.463 -14.737 1.00 0.00 C ATOM 1183 C LEU A 106 7.446 -17.995 -13.419 1.00 0.00 C ATOM 1184 O LEU A 106 6.273 -18.354 -13.317 1.00 0.00 O ATOM 1185 CB LEU A 106 8.580 -18.629 -15.550 1.00 0.00 C ATOM 1186 CG LEU A 106 7.520 -19.765 -15.771 1.00 0.00 C ATOM 1187 CD1 LEU A 106 7.636 -20.330 -17.195 1.00 0.00 C ATOM 1188 CD2 LEU A 106 7.726 -20.931 -14.774 1.00 0.00 C ATOM 0 H LEU A 106 9.447 -16.472 -13.599 1.00 0.00 H new ATOM 0 HA LEU A 106 7.156 -17.005 -15.283 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.931 -18.262 -16.514 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.447 -19.033 -15.028 1.00 0.00 H new ATOM 0 HG LEU A 106 6.536 -19.323 -15.613 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.895 -21.117 -17.336 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.460 -19.533 -17.918 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.635 -20.741 -17.343 1.00 0.00 H new ATOM 0 HD21 LEU A 106 6.976 -21.701 -14.954 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.721 -21.355 -14.911 1.00 0.00 H new ATOM 0 HD23 LEU A 106 7.627 -20.559 -13.754 1.00 0.00 H new ATOM 1200 N LYS A 107 8.314 -18.077 -12.417 1.00 0.00 N ATOM 1201 CA LYS A 107 7.912 -18.609 -11.117 1.00 0.00 C ATOM 1202 C LYS A 107 6.569 -18.023 -10.674 1.00 0.00 C ATOM 1203 O LYS A 107 5.621 -18.758 -10.401 1.00 0.00 O ATOM 1204 CB LYS A 107 8.984 -18.266 -10.074 1.00 0.00 C ATOM 1205 CG LYS A 107 10.283 -19.017 -10.390 1.00 0.00 C ATOM 1206 CD LYS A 107 11.353 -18.642 -9.360 1.00 0.00 C ATOM 1207 CE LYS A 107 12.661 -19.365 -9.691 1.00 0.00 C ATOM 1208 NZ LYS A 107 12.480 -20.830 -9.490 1.00 0.00 N ATOM 0 H LYS A 107 9.290 -17.786 -12.476 1.00 0.00 H new ATOM 0 HA LYS A 107 7.805 -19.690 -11.205 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.168 -17.192 -10.069 1.00 0.00 H new ATOM 0 HB3 LYS A 107 8.633 -18.534 -9.078 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.107 -20.093 -10.373 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.626 -18.766 -11.394 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.511 -17.564 -9.362 1.00 0.00 H new ATOM 0 HD3 LYS A 107 11.019 -18.914 -8.359 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.952 -19.161 -10.722 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.465 -18.996 -9.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.411 -21.290 -9.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.954 -20.997 -8.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.949 -21.227 -10.291 1.00 0.00 H new ATOM 1222 N LYS A 108 6.497 -16.695 -10.618 1.00 0.00 N ATOM 1223 CA LYS A 108 5.270 -15.997 -10.220 1.00 0.00 C ATOM 1224 C LYS A 108 4.411 -15.672 -11.445 1.00 0.00 C ATOM 1225 O LYS A 108 3.205 -15.923 -11.463 1.00 0.00 O ATOM 1226 CB LYS A 108 5.639 -14.700 -9.472 1.00 0.00 C ATOM 1227 CG LYS A 108 6.869 -14.929 -8.572 1.00 0.00 C ATOM 1228 CD LYS A 108 6.622 -16.085 -7.596 1.00 0.00 C ATOM 1229 CE LYS A 108 7.805 -16.203 -6.634 1.00 0.00 C ATOM 1230 NZ LYS A 108 7.553 -17.327 -5.691 1.00 0.00 N ATOM 0 H LYS A 108 7.276 -16.076 -10.844 1.00 0.00 H new ATOM 0 HA LYS A 108 4.692 -16.645 -9.562 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.848 -13.906 -10.189 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.795 -14.369 -8.867 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.741 -15.148 -9.189 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.093 -14.019 -8.016 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.702 -15.913 -7.038 1.00 0.00 H new ATOM 0 HD3 LYS A 108 6.492 -17.017 -8.146 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.726 -16.377 -7.190 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.937 -15.272 -6.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.724 -17.007 -4.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.566 -17.643 -5.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.192 -18.117 -5.914 1.00 0.00 H new ATOM 1244 N THR A 109 5.054 -15.090 -12.458 1.00 0.00 N ATOM 1245 CA THR A 109 4.374 -14.691 -13.691 1.00 0.00 C ATOM 1246 C THR A 109 4.155 -15.884 -14.615 1.00 0.00 C ATOM 1247 O THR A 109 4.386 -15.786 -15.821 1.00 0.00 O ATOM 1248 CB THR A 109 5.191 -13.620 -14.426 1.00 0.00 C ATOM 1249 OG1 THR A 109 6.257 -14.236 -15.138 1.00 0.00 O ATOM 1250 CG2 THR A 109 5.761 -12.619 -13.419 1.00 0.00 C ATOM 0 H THR A 109 6.053 -14.883 -12.448 1.00 0.00 H new ATOM 0 HA THR A 109 3.401 -14.284 -13.415 1.00 0.00 H new ATOM 0 HB THR A 109 4.542 -13.095 -15.127 1.00 0.00 H new ATOM 0 HG1 THR A 109 6.460 -13.712 -15.941 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.340 -11.861 -13.947 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.944 -12.140 -12.879 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.406 -13.141 -12.712 1.00 0.00 H new ATOM 1258 N GLY A 110 3.718 -17.008 -14.034 1.00 0.00 N ATOM 1259 CA GLY A 110 3.463 -18.243 -14.794 1.00 0.00 C ATOM 1260 C GLY A 110 2.973 -17.962 -16.215 1.00 0.00 C ATOM 1261 O GLY A 110 3.777 -17.798 -17.134 1.00 0.00 O ATOM 0 H GLY A 110 3.532 -17.090 -13.034 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.377 -18.835 -14.838 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.720 -18.843 -14.268 1.00 0.00 H new ATOM 1265 N SER A 111 1.656 -17.902 -16.389 1.00 0.00 N ATOM 1266 CA SER A 111 1.079 -17.633 -17.706 1.00 0.00 C ATOM 1267 C SER A 111 1.266 -16.160 -18.071 1.00 0.00 C ATOM 1268 O SER A 111 1.673 -15.352 -17.234 1.00 0.00 O ATOM 1269 CB SER A 111 -0.415 -17.994 -17.715 1.00 0.00 C ATOM 1270 OG SER A 111 -0.845 -18.168 -19.058 1.00 0.00 O ATOM 0 H SER A 111 0.972 -18.034 -15.644 1.00 0.00 H new ATOM 0 HA SER A 111 1.593 -18.247 -18.446 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.584 -18.908 -17.145 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.995 -17.206 -17.234 1.00 0.00 H new ATOM 0 HG SER A 111 -1.797 -18.400 -19.069 1.00 0.00 H new ATOM 1276 N SER A 112 0.969 -15.822 -19.320 1.00 0.00 N ATOM 1277 CA SER A 112 1.109 -14.445 -19.784 1.00 0.00 C ATOM 1278 C SER A 112 0.119 -13.530 -19.062 1.00 0.00 C ATOM 1279 O SER A 112 0.316 -12.317 -18.996 1.00 0.00 O ATOM 1280 CB SER A 112 0.864 -14.379 -21.293 1.00 0.00 C ATOM 1281 OG SER A 112 0.612 -13.030 -21.669 1.00 0.00 O ATOM 0 H SER A 112 0.632 -16.476 -20.026 1.00 0.00 H new ATOM 0 HA SER A 112 2.122 -14.107 -19.564 1.00 0.00 H new ATOM 0 HB2 SER A 112 1.731 -14.763 -21.831 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.016 -15.009 -21.563 1.00 0.00 H new ATOM 0 HG SER A 112 0.456 -12.983 -22.635 1.00 0.00 H new ATOM 1287 N GLY A 113 -0.949 -14.122 -18.525 1.00 0.00 N ATOM 1288 CA GLY A 113 -1.977 -13.360 -17.808 1.00 0.00 C ATOM 1289 C GLY A 113 -1.583 -13.133 -16.352 1.00 0.00 C ATOM 1290 O GLY A 113 -2.112 -12.239 -15.690 1.00 0.00 O ATOM 0 H GLY A 113 -1.126 -15.125 -18.572 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -2.130 -12.399 -18.300 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.926 -13.895 -17.851 1.00 0.00 H new ATOM 1294 N GLU A 114 -0.661 -13.952 -15.858 1.00 0.00 N ATOM 1295 CA GLU A 114 -0.211 -13.836 -14.474 1.00 0.00 C ATOM 1296 C GLU A 114 0.520 -12.513 -14.249 1.00 0.00 C ATOM 1297 O GLU A 114 0.529 -11.984 -13.141 1.00 0.00 O ATOM 1298 CB GLU A 114 0.716 -15.006 -14.114 1.00 0.00 C ATOM 1299 CG GLU A 114 -0.069 -16.326 -14.120 1.00 0.00 C ATOM 1300 CD GLU A 114 -1.062 -16.364 -12.960 1.00 0.00 C ATOM 1301 OE1 GLU A 114 -0.856 -15.633 -12.005 1.00 0.00 O ATOM 1302 OE2 GLU A 114 -2.013 -17.124 -13.045 1.00 0.00 O ATOM 0 H GLU A 114 -0.213 -14.698 -16.390 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.090 -13.864 -13.830 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.539 -15.060 -14.827 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.157 -14.841 -13.131 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.601 -16.435 -15.065 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.621 -17.166 -14.043 1.00 0.00 H new ATOM 1309 N PHE A 115 1.138 -11.988 -15.300 1.00 0.00 N ATOM 1310 CA PHE A 115 1.877 -10.732 -15.192 1.00 0.00 C ATOM 1311 C PHE A 115 0.957 -9.599 -14.735 1.00 0.00 C ATOM 1312 O PHE A 115 1.286 -8.858 -13.808 1.00 0.00 O ATOM 1313 CB PHE A 115 2.484 -10.382 -16.562 1.00 0.00 C ATOM 1314 CG PHE A 115 3.583 -11.367 -16.907 1.00 0.00 C ATOM 1315 CD1 PHE A 115 3.247 -12.630 -17.406 1.00 0.00 C ATOM 1316 CD2 PHE A 115 4.932 -11.020 -16.740 1.00 0.00 C ATOM 1317 CE1 PHE A 115 4.251 -13.547 -17.739 1.00 0.00 C ATOM 1318 CE2 PHE A 115 5.939 -11.938 -17.070 1.00 0.00 C ATOM 1319 CZ PHE A 115 5.597 -13.201 -17.570 1.00 0.00 C ATOM 0 H PHE A 115 1.144 -12.407 -16.230 1.00 0.00 H new ATOM 0 HA PHE A 115 2.669 -10.853 -14.453 1.00 0.00 H new ATOM 0 HB2 PHE A 115 1.710 -10.405 -17.329 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.885 -9.369 -16.544 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.209 -12.899 -17.535 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.195 -10.045 -16.357 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.987 -14.520 -18.126 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.977 -11.672 -16.939 1.00 0.00 H new ATOM 0 HZ PHE A 115 6.372 -13.908 -17.825 1.00 0.00 H new ATOM 1329 N SER A 116 -0.192 -9.467 -15.393 1.00 0.00 N ATOM 1330 CA SER A 116 -1.155 -8.417 -15.053 1.00 0.00 C ATOM 1331 C SER A 116 -2.008 -8.822 -13.855 1.00 0.00 C ATOM 1332 O SER A 116 -2.558 -7.970 -13.157 1.00 0.00 O ATOM 1333 CB SER A 116 -2.069 -8.150 -16.245 1.00 0.00 C ATOM 1334 OG SER A 116 -2.909 -7.041 -15.954 1.00 0.00 O ATOM 0 H SER A 116 -0.481 -10.071 -16.163 1.00 0.00 H new ATOM 0 HA SER A 116 -0.596 -7.516 -14.799 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.474 -7.947 -17.135 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.673 -9.032 -16.460 1.00 0.00 H new ATOM 0 HG SER A 116 -3.496 -6.866 -16.719 1.00 0.00 H new ATOM 1340 N ALA A 117 -2.127 -10.127 -13.631 1.00 0.00 N ATOM 1341 CA ALA A 117 -2.931 -10.623 -12.523 1.00 0.00 C ATOM 1342 C ALA A 117 -2.443 -10.039 -11.207 1.00 0.00 C ATOM 1343 O ALA A 117 -3.239 -9.743 -10.320 1.00 0.00 O ATOM 1344 CB ALA A 117 -2.855 -12.153 -12.455 1.00 0.00 C ATOM 0 H ALA A 117 -1.682 -10.851 -14.195 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.964 -10.317 -12.690 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -3.461 -12.511 -11.622 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -3.231 -12.578 -13.386 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.819 -12.460 -12.309 1.00 0.00 H new ATOM 1350 N MET A 118 -1.134 -9.878 -11.084 1.00 0.00 N ATOM 1351 CA MET A 118 -0.569 -9.333 -9.857 1.00 0.00 C ATOM 1352 C MET A 118 -1.022 -7.894 -9.655 1.00 0.00 C ATOM 1353 O MET A 118 -1.419 -7.511 -8.555 1.00 0.00 O ATOM 1354 CB MET A 118 0.957 -9.389 -9.898 1.00 0.00 C ATOM 1355 CG MET A 118 1.422 -10.844 -9.998 1.00 0.00 C ATOM 1356 SD MET A 118 3.218 -10.924 -9.764 1.00 0.00 S ATOM 1357 CE MET A 118 3.701 -9.928 -11.198 1.00 0.00 C ATOM 0 H MET A 118 -0.452 -10.112 -11.805 1.00 0.00 H new ATOM 0 HA MET A 118 -0.924 -9.938 -9.023 1.00 0.00 H new ATOM 0 HB2 MET A 118 1.328 -8.820 -10.751 1.00 0.00 H new ATOM 0 HB3 MET A 118 1.371 -8.926 -9.002 1.00 0.00 H new ATOM 0 HG2 MET A 118 0.919 -11.450 -9.244 1.00 0.00 H new ATOM 0 HG3 MET A 118 1.153 -11.257 -10.970 1.00 0.00 H new ATOM 0 HE1 MET A 118 4.717 -10.187 -11.495 1.00 0.00 H new ATOM 0 HE2 MET A 118 3.019 -10.126 -12.025 1.00 0.00 H new ATOM 0 HE3 MET A 118 3.658 -8.870 -10.938 1.00 0.00 H new ATOM 1367 N TYR A 119 -0.966 -7.102 -10.722 1.00 0.00 N ATOM 1368 CA TYR A 119 -1.380 -5.701 -10.644 1.00 0.00 C ATOM 1369 C TYR A 119 -2.900 -5.599 -10.500 1.00 0.00 C ATOM 1370 O TYR A 119 -3.413 -4.614 -9.970 1.00 0.00 O ATOM 1371 CB TYR A 119 -0.874 -4.923 -11.903 1.00 0.00 C ATOM 1372 CG TYR A 119 -2.003 -4.134 -12.562 1.00 0.00 C ATOM 1373 CD1 TYR A 119 -2.319 -2.853 -12.097 1.00 0.00 C ATOM 1374 CD2 TYR A 119 -2.748 -4.699 -13.607 1.00 0.00 C ATOM 1375 CE1 TYR A 119 -3.374 -2.138 -12.672 1.00 0.00 C ATOM 1376 CE2 TYR A 119 -3.799 -3.976 -14.186 1.00 0.00 C ATOM 1377 CZ TYR A 119 -4.112 -2.696 -13.716 1.00 0.00 C ATOM 1378 OH TYR A 119 -5.161 -1.988 -14.270 1.00 0.00 O ATOM 0 H TYR A 119 -0.642 -7.400 -11.642 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.933 -5.246 -9.760 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -0.073 -4.242 -11.614 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -0.452 -5.626 -12.621 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -1.747 -2.415 -11.292 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -2.512 -5.690 -13.965 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -3.618 -1.151 -12.307 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -4.368 -4.407 -14.996 1.00 0.00 H new ATOM 0 HH TYR A 119 -5.570 -2.517 -14.986 1.00 0.00 H new ATOM 1388 N ASN A 120 -3.608 -6.593 -11.002 1.00 0.00 N ATOM 1389 CA ASN A 120 -5.061 -6.566 -10.947 1.00 0.00 C ATOM 1390 C ASN A 120 -5.538 -6.483 -9.506 1.00 0.00 C ATOM 1391 O ASN A 120 -6.464 -5.735 -9.193 1.00 0.00 O ATOM 1392 CB ASN A 120 -5.617 -7.821 -11.616 1.00 0.00 C ATOM 1393 CG ASN A 120 -7.141 -7.804 -11.597 1.00 0.00 C ATOM 1394 OD1 ASN A 120 -7.746 -6.896 -11.028 1.00 0.00 O ATOM 1395 ND2 ASN A 120 -7.797 -8.761 -12.192 1.00 0.00 N ATOM 0 H ASN A 120 -3.210 -7.420 -11.447 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.421 -5.684 -11.477 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -5.261 -7.881 -12.644 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.251 -8.708 -11.100 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -8.817 -8.760 -12.187 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -7.290 -9.511 -12.662 1.00 0.00 H new ATOM 1402 N MET A 121 -4.901 -7.246 -8.633 1.00 0.00 N ATOM 1403 CA MET A 121 -5.272 -7.239 -7.227 1.00 0.00 C ATOM 1404 C MET A 121 -4.982 -5.882 -6.602 1.00 0.00 C ATOM 1405 O MET A 121 -5.786 -5.357 -5.836 1.00 0.00 O ATOM 1406 CB MET A 121 -4.489 -8.312 -6.479 1.00 0.00 C ATOM 1407 CG MET A 121 -4.681 -9.647 -7.187 1.00 0.00 C ATOM 1408 SD MET A 121 -3.812 -10.963 -6.289 1.00 0.00 S ATOM 1409 CE MET A 121 -4.894 -11.066 -4.837 1.00 0.00 C ATOM 0 H MET A 121 -4.132 -7.873 -8.869 1.00 0.00 H new ATOM 0 HA MET A 121 -6.340 -7.443 -7.154 1.00 0.00 H new ATOM 0 HB2 MET A 121 -3.431 -8.052 -6.445 1.00 0.00 H new ATOM 0 HB3 MET A 121 -4.834 -8.380 -5.447 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.743 -9.882 -7.253 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.304 -9.583 -8.208 1.00 0.00 H new ATOM 0 HE1 MET A 121 -4.777 -12.042 -4.365 1.00 0.00 H new ATOM 0 HE2 MET A 121 -4.625 -10.284 -4.126 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.931 -10.934 -5.146 1.00 0.00 H new ATOM 1419 N MET A 122 -3.826 -5.317 -6.940 1.00 0.00 N ATOM 1420 CA MET A 122 -3.431 -4.023 -6.396 1.00 0.00 C ATOM 1421 C MET A 122 -4.505 -2.986 -6.671 1.00 0.00 C ATOM 1422 O MET A 122 -4.780 -2.127 -5.833 1.00 0.00 O ATOM 1423 CB MET A 122 -2.110 -3.572 -7.023 1.00 0.00 C ATOM 1424 CG MET A 122 -1.697 -2.185 -6.488 1.00 0.00 C ATOM 1425 SD MET A 122 0.075 -1.923 -6.777 1.00 0.00 S ATOM 1426 CE MET A 122 0.115 -2.382 -8.527 1.00 0.00 C ATOM 0 H MET A 122 -3.152 -5.732 -7.583 1.00 0.00 H new ATOM 0 HA MET A 122 -3.302 -4.124 -5.318 1.00 0.00 H new ATOM 0 HB2 MET A 122 -1.329 -4.300 -6.801 1.00 0.00 H new ATOM 0 HB3 MET A 122 -2.211 -3.533 -8.108 1.00 0.00 H new ATOM 0 HG2 MET A 122 -2.276 -1.406 -6.984 1.00 0.00 H new ATOM 0 HG3 MET A 122 -1.916 -2.115 -5.423 1.00 0.00 H new ATOM 0 HE1 MET A 122 1.091 -2.137 -8.945 1.00 0.00 H new ATOM 0 HE2 MET A 122 -0.065 -3.452 -8.627 1.00 0.00 H new ATOM 0 HE3 MET A 122 -0.658 -1.833 -9.065 1.00 0.00 H new ATOM 1436 N LEU A 123 -5.114 -3.069 -7.845 1.00 0.00 N ATOM 1437 CA LEU A 123 -6.160 -2.128 -8.198 1.00 0.00 C ATOM 1438 C LEU A 123 -7.316 -2.263 -7.210 1.00 0.00 C ATOM 1439 O LEU A 123 -7.860 -1.268 -6.742 1.00 0.00 O ATOM 1440 CB LEU A 123 -6.650 -2.399 -9.632 1.00 0.00 C ATOM 1441 CG LEU A 123 -7.780 -1.422 -10.029 1.00 0.00 C ATOM 1442 CD1 LEU A 123 -7.279 0.037 -9.994 1.00 0.00 C ATOM 1443 CD2 LEU A 123 -8.262 -1.775 -11.442 1.00 0.00 C ATOM 0 H LEU A 123 -4.904 -3.768 -8.558 1.00 0.00 H new ATOM 0 HA LEU A 123 -5.766 -1.113 -8.152 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.818 -2.299 -10.329 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.009 -3.425 -9.709 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.601 -1.514 -9.318 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.091 0.707 -10.277 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.941 0.281 -8.987 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.451 0.154 -10.693 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.060 -1.093 -11.735 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.432 -1.685 -12.143 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.637 -2.798 -11.453 1.00 0.00 H new ATOM 1455 N GLU A 124 -7.684 -3.504 -6.899 1.00 0.00 N ATOM 1456 CA GLU A 124 -8.779 -3.758 -5.965 1.00 0.00 C ATOM 1457 C GLU A 124 -8.392 -3.355 -4.539 1.00 0.00 C ATOM 1458 O GLU A 124 -9.208 -2.809 -3.796 1.00 0.00 O ATOM 1459 CB GLU A 124 -9.151 -5.240 -5.994 1.00 0.00 C ATOM 1460 CG GLU A 124 -9.697 -5.600 -7.379 1.00 0.00 C ATOM 1461 CD GLU A 124 -10.040 -7.087 -7.447 1.00 0.00 C ATOM 1462 OE1 GLU A 124 -9.918 -7.755 -6.432 1.00 0.00 O ATOM 1463 OE2 GLU A 124 -10.419 -7.536 -8.515 1.00 0.00 O ATOM 0 H GLU A 124 -7.244 -4.343 -7.276 1.00 0.00 H new ATOM 0 HA GLU A 124 -9.635 -3.157 -6.273 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.277 -5.850 -5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.898 -5.454 -5.230 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.585 -5.005 -7.592 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -8.959 -5.355 -8.143 1.00 0.00 H new ATOM 1470 N VAL A 125 -7.142 -3.629 -4.166 1.00 0.00 N ATOM 1471 CA VAL A 125 -6.654 -3.294 -2.828 1.00 0.00 C ATOM 1472 C VAL A 125 -6.785 -1.789 -2.589 1.00 0.00 C ATOM 1473 O VAL A 125 -6.753 -1.333 -1.448 1.00 0.00 O ATOM 1474 CB VAL A 125 -5.184 -3.742 -2.678 1.00 0.00 C ATOM 1475 CG1 VAL A 125 -4.596 -3.231 -1.351 1.00 0.00 C ATOM 1476 CG2 VAL A 125 -5.105 -5.280 -2.698 1.00 0.00 C ATOM 0 H VAL A 125 -6.452 -4.079 -4.767 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.254 -3.817 -2.084 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.612 -3.327 -3.508 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.559 -3.557 -1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.637 -2.142 -1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -5.174 -3.632 -0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.066 -5.592 -2.592 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -5.692 -5.685 -1.874 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.501 -5.652 -3.643 1.00 0.00 H new ATOM 1486 N SER A 126 -6.933 -1.026 -3.662 1.00 0.00 N ATOM 1487 CA SER A 126 -7.064 0.421 -3.535 1.00 0.00 C ATOM 1488 C SER A 126 -8.251 0.780 -2.637 1.00 0.00 C ATOM 1489 O SER A 126 -8.303 1.876 -2.081 1.00 0.00 O ATOM 1490 CB SER A 126 -7.262 1.054 -4.913 1.00 0.00 C ATOM 1491 OG SER A 126 -8.517 0.648 -5.437 1.00 0.00 O ATOM 0 H SER A 126 -6.965 -1.377 -4.619 1.00 0.00 H new ATOM 0 HA SER A 126 -6.150 0.807 -3.084 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.221 2.141 -4.837 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.459 0.751 -5.585 1.00 0.00 H new ATOM 0 HG SER A 126 -8.483 -0.304 -5.666 1.00 0.00 H new ATOM 1497 N GLY A 127 -9.203 -0.147 -2.501 1.00 0.00 N ATOM 1498 CA GLY A 127 -10.386 0.088 -1.665 1.00 0.00 C ATOM 1499 C GLY A 127 -10.051 -0.034 -0.173 1.00 0.00 C ATOM 1500 O GLY A 127 -10.084 0.956 0.555 1.00 0.00 O ATOM 0 H GLY A 127 -9.180 -1.060 -2.954 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.786 1.081 -1.869 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.165 -0.629 -1.924 1.00 0.00 H new ATOM 1504 N PRO A 128 -9.729 -1.219 0.298 1.00 0.00 N ATOM 1505 CA PRO A 128 -9.379 -1.439 1.736 1.00 0.00 C ATOM 1506 C PRO A 128 -8.483 -0.325 2.301 1.00 0.00 C ATOM 1507 O PRO A 128 -8.734 0.190 3.389 1.00 0.00 O ATOM 1508 CB PRO A 128 -8.630 -2.785 1.711 1.00 0.00 C ATOM 1509 CG PRO A 128 -9.195 -3.536 0.534 1.00 0.00 C ATOM 1510 CD PRO A 128 -9.686 -2.476 -0.478 1.00 0.00 C ATOM 0 HA PRO A 128 -10.259 -1.437 2.379 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.556 -2.635 1.602 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.782 -3.337 2.639 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.437 -4.177 0.085 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -10.016 -4.182 0.846 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.009 -2.395 -1.328 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.668 -2.731 -0.876 1.00 0.00 H new ATOM 1518 N LEU A 129 -7.443 0.040 1.555 1.00 0.00 N ATOM 1519 CA LEU A 129 -6.526 1.097 1.993 1.00 0.00 C ATOM 1520 C LEU A 129 -7.268 2.430 2.097 1.00 0.00 C ATOM 1521 O LEU A 129 -7.037 3.206 3.023 1.00 0.00 O ATOM 1522 CB LEU A 129 -5.348 1.215 0.998 1.00 0.00 C ATOM 1523 CG LEU A 129 -4.247 0.193 1.333 1.00 0.00 C ATOM 1524 CD1 LEU A 129 -4.836 -1.226 1.413 1.00 0.00 C ATOM 1525 CD2 LEU A 129 -3.167 0.253 0.246 1.00 0.00 C ATOM 0 H LEU A 129 -7.213 -0.374 0.652 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.133 0.841 2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.706 1.051 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.937 2.224 1.032 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.811 0.436 2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.044 -1.936 1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.599 -1.260 2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.283 -1.489 0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.381 -0.468 0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.610 0.014 -0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.741 1.256 0.212 1.00 0.00 H new ATOM 1537 N GLU A 130 -8.150 2.692 1.140 1.00 0.00 N ATOM 1538 CA GLU A 130 -8.903 3.937 1.144 1.00 0.00 C ATOM 1539 C GLU A 130 -9.716 4.048 2.430 1.00 0.00 C ATOM 1540 O GLU A 130 -9.902 5.139 2.968 1.00 0.00 O ATOM 1541 CB GLU A 130 -9.841 3.988 -0.064 1.00 0.00 C ATOM 1542 CG GLU A 130 -10.489 5.372 -0.153 1.00 0.00 C ATOM 1543 CD GLU A 130 -11.362 5.461 -1.400 1.00 0.00 C ATOM 1544 OE1 GLU A 130 -11.216 4.613 -2.266 1.00 0.00 O ATOM 1545 OE2 GLU A 130 -12.162 6.377 -1.471 1.00 0.00 O ATOM 0 H GLU A 130 -8.359 2.067 0.361 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.204 4.771 1.087 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.286 3.776 -0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.610 3.221 0.027 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.091 5.558 0.736 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.718 6.142 -0.183 1.00 0.00 H new ATOM 1552 N GLU A 131 -10.202 2.910 2.913 1.00 0.00 N ATOM 1553 CA GLU A 131 -10.995 2.889 4.134 1.00 0.00 C ATOM 1554 C GLU A 131 -10.136 3.241 5.345 1.00 0.00 C ATOM 1555 O GLU A 131 -10.481 4.132 6.121 1.00 0.00 O ATOM 1556 CB GLU A 131 -11.593 1.497 4.342 1.00 0.00 C ATOM 1557 CG GLU A 131 -12.445 1.102 3.131 1.00 0.00 C ATOM 1558 CD GLU A 131 -13.710 1.959 3.060 1.00 0.00 C ATOM 1559 OE1 GLU A 131 -13.970 2.688 4.005 1.00 0.00 O ATOM 1560 OE2 GLU A 131 -14.394 1.880 2.055 1.00 0.00 O ATOM 0 H GLU A 131 -10.062 1.997 2.481 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.790 3.627 4.033 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.795 0.769 4.488 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.204 1.487 5.245 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.865 1.224 2.216 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.716 0.048 3.199 1.00 0.00 H new ATOM 1567 N LEU A 132 -9.018 2.526 5.510 1.00 0.00 N ATOM 1568 CA LEU A 132 -8.129 2.773 6.643 1.00 0.00 C ATOM 1569 C LEU A 132 -7.471 4.141 6.505 1.00 0.00 C ATOM 1570 O LEU A 132 -7.170 4.791 7.491 1.00 0.00 O ATOM 1571 CB LEU A 132 -7.054 1.661 6.724 1.00 0.00 C ATOM 1572 CG LEU A 132 -6.417 1.562 8.152 1.00 0.00 C ATOM 1573 CD1 LEU A 132 -5.956 0.119 8.399 1.00 0.00 C ATOM 1574 CD2 LEU A 132 -5.202 2.515 8.300 1.00 0.00 C ATOM 0 H LEU A 132 -8.713 1.783 4.882 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.714 2.761 7.563 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.503 0.703 6.460 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -6.272 1.859 5.991 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.172 1.855 8.882 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -5.512 0.044 9.391 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -6.812 -0.553 8.333 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.217 -0.160 7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -4.785 2.420 9.303 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.442 2.252 7.565 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.524 3.543 8.137 1.00 0.00 H new ATOM 1586 N GLY A 133 -7.261 4.580 5.269 1.00 0.00 N ATOM 1587 CA GLY A 133 -6.639 5.883 5.023 1.00 0.00 C ATOM 1588 C GLY A 133 -5.987 5.908 3.649 1.00 0.00 C ATOM 1589 O GLY A 133 -6.624 5.587 2.652 1.00 0.00 O ATOM 0 H GLY A 133 -7.508 4.061 4.426 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.390 6.670 5.091 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.893 6.088 5.791 1.00 0.00 H new ATOM 1593 N VAL A 134 -4.712 6.289 3.612 1.00 0.00 N ATOM 1594 CA VAL A 134 -3.971 6.356 2.356 1.00 0.00 C ATOM 1595 C VAL A 134 -4.666 7.294 1.375 1.00 0.00 C ATOM 1596 O VAL A 134 -5.888 7.430 1.382 1.00 0.00 O ATOM 1597 CB VAL A 134 -3.845 4.957 1.737 1.00 0.00 C ATOM 1598 CG1 VAL A 134 -2.939 5.020 0.502 1.00 0.00 C ATOM 1599 CG2 VAL A 134 -3.241 3.997 2.766 1.00 0.00 C ATOM 0 H VAL A 134 -4.172 6.555 4.435 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.974 6.743 2.567 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.832 4.601 1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.851 4.026 0.064 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.370 5.702 -0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.951 5.377 0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.151 3.003 2.328 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.254 4.354 3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.887 3.950 3.643 1.00 0.00 H new ATOM 1609 N LEU A 135 -3.877 7.947 0.529 1.00 0.00 N ATOM 1610 CA LEU A 135 -4.427 8.876 -0.461 1.00 0.00 C ATOM 1611 C LEU A 135 -4.873 8.106 -1.702 1.00 0.00 C ATOM 1612 O LEU A 135 -4.192 7.188 -2.158 1.00 0.00 O ATOM 1613 CB LEU A 135 -3.364 9.935 -0.835 1.00 0.00 C ATOM 1614 CG LEU A 135 -3.351 11.075 0.198 1.00 0.00 C ATOM 1615 CD1 LEU A 135 -3.083 10.514 1.599 1.00 0.00 C ATOM 1616 CD2 LEU A 135 -2.256 12.080 -0.177 1.00 0.00 C ATOM 0 H LEU A 135 -2.862 7.854 0.505 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.292 9.385 -0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.380 9.469 -0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.576 10.337 -1.826 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.321 11.572 0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.076 11.329 2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.866 9.803 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.116 10.010 1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.241 12.891 0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.288 11.579 -0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.459 12.486 -1.168 1.00 0.00 H new ATOM 1628 N ARG A 136 -6.027 8.497 -2.238 1.00 0.00 N ATOM 1629 CA ARG A 136 -6.583 7.858 -3.429 1.00 0.00 C ATOM 1630 C ARG A 136 -5.940 8.433 -4.685 1.00 0.00 C ATOM 1631 O ARG A 136 -5.670 9.631 -4.761 1.00 0.00 O ATOM 1632 CB ARG A 136 -8.100 8.077 -3.465 1.00 0.00 C ATOM 1633 CG ARG A 136 -8.414 9.576 -3.484 1.00 0.00 C ATOM 1634 CD ARG A 136 -9.927 9.778 -3.436 1.00 0.00 C ATOM 1635 NE ARG A 136 -10.248 11.199 -3.521 1.00 0.00 N ATOM 1636 CZ ARG A 136 -10.035 12.018 -2.495 1.00 0.00 C ATOM 1637 NH1 ARG A 136 -9.528 11.557 -1.384 1.00 0.00 N ATOM 1638 NH2 ARG A 136 -10.329 13.284 -2.600 1.00 0.00 N ATOM 0 H ARG A 136 -6.597 9.256 -1.865 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.374 6.789 -3.392 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.524 7.597 -4.347 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.563 7.611 -2.595 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.943 10.068 -2.633 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.003 10.033 -4.384 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.399 9.241 -4.259 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.328 9.362 -2.512 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.644 11.571 -4.384 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.295 10.567 -1.302 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.365 12.186 -0.598 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.722 13.646 -3.469 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.166 13.912 -1.813 1.00 0.00 H new ATOM 1652 N MET A 137 -5.698 7.574 -5.665 1.00 0.00 N ATOM 1653 CA MET A 137 -5.086 8.008 -6.915 1.00 0.00 C ATOM 1654 C MET A 137 -5.147 6.887 -7.940 1.00 0.00 C ATOM 1655 O MET A 137 -4.216 6.695 -8.722 1.00 0.00 O ATOM 1656 CB MET A 137 -3.627 8.408 -6.675 1.00 0.00 C ATOM 1657 CG MET A 137 -2.873 7.253 -6.001 1.00 0.00 C ATOM 1658 SD MET A 137 -1.142 7.729 -5.739 1.00 0.00 S ATOM 1659 CE MET A 137 -0.506 7.396 -7.408 1.00 0.00 C ATOM 0 H MET A 137 -5.914 6.578 -5.621 1.00 0.00 H new ATOM 0 HA MET A 137 -5.635 8.870 -7.294 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.150 8.662 -7.622 1.00 0.00 H new ATOM 0 HB3 MET A 137 -3.583 9.298 -6.047 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.341 7.006 -5.048 1.00 0.00 H new ATOM 0 HG3 MET A 137 -2.925 6.359 -6.623 1.00 0.00 H new ATOM 0 HE1 MET A 137 0.573 7.248 -7.363 1.00 0.00 H new ATOM 0 HE2 MET A 137 -0.979 6.498 -7.805 1.00 0.00 H new ATOM 0 HE3 MET A 137 -0.730 8.242 -8.058 1.00 0.00 H new ATOM 1669 N THR A 138 -6.245 6.146 -7.927 1.00 0.00 N ATOM 1670 CA THR A 138 -6.411 5.041 -8.855 1.00 0.00 C ATOM 1671 C THR A 138 -6.418 5.552 -10.291 1.00 0.00 C ATOM 1672 O THR A 138 -6.170 4.797 -11.231 1.00 0.00 O ATOM 1673 CB THR A 138 -7.720 4.299 -8.553 1.00 0.00 C ATOM 1674 OG1 THR A 138 -7.654 3.761 -7.240 1.00 0.00 O ATOM 1675 CG2 THR A 138 -7.932 3.158 -9.559 1.00 0.00 C ATOM 0 H THR A 138 -7.028 6.289 -7.289 1.00 0.00 H new ATOM 0 HA THR A 138 -5.575 4.352 -8.735 1.00 0.00 H new ATOM 0 HB THR A 138 -8.553 4.997 -8.632 1.00 0.00 H new ATOM 0 HG1 THR A 138 -8.488 3.287 -7.039 1.00 0.00 H new ATOM 0 HG21 THR A 138 -8.864 2.641 -9.332 1.00 0.00 H new ATOM 0 HG22 THR A 138 -7.980 3.567 -10.568 1.00 0.00 H new ATOM 0 HG23 THR A 138 -7.102 2.455 -9.492 1.00 0.00 H new ATOM 1683 N LYS A 139 -6.703 6.837 -10.453 1.00 0.00 N ATOM 1684 CA LYS A 139 -6.743 7.433 -11.781 1.00 0.00 C ATOM 1685 C LYS A 139 -5.374 7.341 -12.453 1.00 0.00 C ATOM 1686 O LYS A 139 -5.275 6.984 -13.624 1.00 0.00 O ATOM 1687 CB LYS A 139 -7.161 8.902 -11.674 1.00 0.00 C ATOM 1688 CG LYS A 139 -8.600 8.989 -11.162 1.00 0.00 C ATOM 1689 CD LYS A 139 -8.995 10.457 -11.003 1.00 0.00 C ATOM 1690 CE LYS A 139 -10.400 10.545 -10.406 1.00 0.00 C ATOM 1691 NZ LYS A 139 -11.373 9.903 -11.334 1.00 0.00 N ATOM 0 H LYS A 139 -6.908 7.481 -9.689 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.468 6.887 -12.385 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -6.491 9.433 -10.998 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.081 9.386 -12.648 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -9.276 8.493 -11.858 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.690 8.471 -10.207 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.281 10.969 -10.357 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.967 10.959 -11.970 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.426 10.051 -9.435 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.672 11.587 -10.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.334 10.231 -11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.139 10.160 -12.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.326 8.870 -11.226 1.00 0.00 H new ATOM 1705 N THR A 140 -4.323 7.665 -11.706 1.00 0.00 N ATOM 1706 CA THR A 140 -2.970 7.617 -12.254 1.00 0.00 C ATOM 1707 C THR A 140 -2.609 6.198 -12.681 1.00 0.00 C ATOM 1708 O THR A 140 -2.121 5.981 -13.791 1.00 0.00 O ATOM 1709 CB THR A 140 -1.964 8.098 -11.200 1.00 0.00 C ATOM 1710 OG1 THR A 140 -2.196 7.400 -9.985 1.00 0.00 O ATOM 1711 CG2 THR A 140 -2.137 9.599 -10.965 1.00 0.00 C ATOM 0 H THR A 140 -4.379 7.960 -10.731 1.00 0.00 H new ATOM 0 HA THR A 140 -2.932 8.269 -13.127 1.00 0.00 H new ATOM 0 HB THR A 140 -0.950 7.906 -11.551 1.00 0.00 H new ATOM 0 HG1 THR A 140 -3.042 7.701 -9.591 1.00 0.00 H new ATOM 0 HG21 THR A 140 -1.420 9.935 -10.216 1.00 0.00 H new ATOM 0 HG22 THR A 140 -1.965 10.136 -11.898 1.00 0.00 H new ATOM 0 HG23 THR A 140 -3.149 9.798 -10.613 1.00 0.00 H new ATOM 1719 N VAL A 141 -2.838 5.238 -11.795 1.00 0.00 N ATOM 1720 CA VAL A 141 -2.517 3.853 -12.100 1.00 0.00 C ATOM 1721 C VAL A 141 -3.368 3.352 -13.265 1.00 0.00 C ATOM 1722 O VAL A 141 -2.859 2.728 -14.194 1.00 0.00 O ATOM 1723 CB VAL A 141 -2.753 2.981 -10.863 1.00 0.00 C ATOM 1724 CG1 VAL A 141 -2.409 1.521 -11.176 1.00 0.00 C ATOM 1725 CG2 VAL A 141 -1.866 3.484 -9.720 1.00 0.00 C ATOM 0 H VAL A 141 -3.240 5.391 -10.870 1.00 0.00 H new ATOM 0 HA VAL A 141 -1.467 3.791 -12.387 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.802 3.041 -10.572 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -2.580 0.909 -10.290 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -3.040 1.165 -11.990 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -1.362 1.449 -11.470 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.028 2.868 -8.835 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.819 3.423 -10.018 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -2.118 4.520 -9.492 1.00 0.00 H new ATOM 1735 N THR A 142 -4.665 3.633 -13.209 1.00 0.00 N ATOM 1736 CA THR A 142 -5.578 3.209 -14.267 1.00 0.00 C ATOM 1737 C THR A 142 -5.215 3.875 -15.592 1.00 0.00 C ATOM 1738 O THR A 142 -5.221 3.234 -16.642 1.00 0.00 O ATOM 1739 CB THR A 142 -7.022 3.558 -13.888 1.00 0.00 C ATOM 1740 OG1 THR A 142 -7.278 3.101 -12.570 1.00 0.00 O ATOM 1741 CG2 THR A 142 -7.996 2.890 -14.861 1.00 0.00 C ATOM 0 H THR A 142 -5.107 4.149 -12.448 1.00 0.00 H new ATOM 0 HA THR A 142 -5.489 2.129 -14.384 1.00 0.00 H new ATOM 0 HB THR A 142 -7.159 4.638 -13.939 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.968 3.771 -11.925 1.00 0.00 H new ATOM 0 HG21 THR A 142 -9.019 3.144 -14.583 1.00 0.00 H new ATOM 0 HG22 THR A 142 -7.797 3.241 -15.874 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.867 1.808 -14.820 1.00 0.00 H new ATOM 1749 N ASP A 143 -4.904 5.167 -15.533 1.00 0.00 N ATOM 1750 CA ASP A 143 -4.542 5.913 -16.733 1.00 0.00 C ATOM 1751 C ASP A 143 -3.286 5.313 -17.365 1.00 0.00 C ATOM 1752 O ASP A 143 -3.111 5.362 -18.583 1.00 0.00 O ATOM 1753 CB ASP A 143 -4.295 7.390 -16.381 1.00 0.00 C ATOM 1754 CG ASP A 143 -5.610 8.085 -16.030 1.00 0.00 C ATOM 1755 OD1 ASP A 143 -6.655 7.527 -16.324 1.00 0.00 O ATOM 1756 OD2 ASP A 143 -5.551 9.168 -15.469 1.00 0.00 O ATOM 0 H ASP A 143 -4.895 5.715 -14.673 1.00 0.00 H new ATOM 0 HA ASP A 143 -5.363 5.850 -17.447 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -3.605 7.459 -15.540 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -3.823 7.896 -17.223 1.00 0.00 H new ATOM 1761 N ALA A 144 -2.418 4.746 -16.531 1.00 0.00 N ATOM 1762 CA ALA A 144 -1.184 4.135 -17.021 1.00 0.00 C ATOM 1763 C ALA A 144 -1.498 3.107 -18.111 1.00 0.00 C ATOM 1764 O ALA A 144 -0.714 2.909 -19.037 1.00 0.00 O ATOM 1765 CB ALA A 144 -0.443 3.460 -15.858 1.00 0.00 C ATOM 0 H ALA A 144 -2.544 4.696 -15.520 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.549 4.912 -17.448 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.476 3.006 -16.227 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -0.201 4.205 -15.100 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -1.078 2.690 -15.420 1.00 0.00 H new ATOM 1771 N ALA A 145 -2.657 2.470 -17.992 1.00 0.00 N ATOM 1772 CA ALA A 145 -3.079 1.474 -18.970 1.00 0.00 C ATOM 1773 C ALA A 145 -3.269 2.119 -20.346 1.00 0.00 C ATOM 1774 O ALA A 145 -3.008 1.495 -21.374 1.00 0.00 O ATOM 1775 CB ALA A 145 -4.397 0.834 -18.528 1.00 0.00 C ATOM 0 H ALA A 145 -3.319 2.624 -17.231 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.304 0.710 -19.038 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.706 0.091 -19.264 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.261 0.351 -17.560 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.165 1.603 -18.445 1.00 0.00 H new ATOM 1781 N GLU A 146 -3.740 3.369 -20.356 1.00 0.00 N ATOM 1782 CA GLU A 146 -3.978 4.082 -21.613 1.00 0.00 C ATOM 1783 C GLU A 146 -2.696 4.168 -22.430 1.00 0.00 C ATOM 1784 O GLU A 146 -2.620 3.641 -23.539 1.00 0.00 O ATOM 1785 CB GLU A 146 -4.491 5.497 -21.321 1.00 0.00 C ATOM 1786 CG GLU A 146 -4.881 6.195 -22.631 1.00 0.00 C ATOM 1787 CD GLU A 146 -5.482 7.567 -22.338 1.00 0.00 C ATOM 1788 OE1 GLU A 146 -5.351 8.026 -21.216 1.00 0.00 O ATOM 1789 OE2 GLU A 146 -6.068 8.140 -23.244 1.00 0.00 O ATOM 0 H GLU A 146 -3.962 3.904 -19.516 1.00 0.00 H new ATOM 0 HA GLU A 146 -4.726 3.532 -22.185 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.352 5.450 -20.654 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.721 6.073 -20.808 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.004 6.303 -23.269 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.600 5.584 -23.177 1.00 0.00 H new ATOM 1796 N GLN A 147 -1.686 4.830 -21.875 1.00 0.00 N ATOM 1797 CA GLN A 147 -0.405 4.969 -22.565 1.00 0.00 C ATOM 1798 C GLN A 147 0.355 3.644 -22.531 1.00 0.00 C ATOM 1799 O GLN A 147 0.563 3.007 -23.563 1.00 0.00 O ATOM 1800 CB GLN A 147 0.440 6.059 -21.896 1.00 0.00 C ATOM 1801 CG GLN A 147 -0.233 7.419 -22.087 1.00 0.00 C ATOM 1802 CD GLN A 147 0.551 8.498 -21.350 1.00 0.00 C ATOM 1803 OE1 GLN A 147 1.621 8.228 -20.803 1.00 0.00 O ATOM 1804 NE2 GLN A 147 0.078 9.713 -21.301 1.00 0.00 N ATOM 0 H GLN A 147 -1.726 5.275 -20.958 1.00 0.00 H new ATOM 0 HA GLN A 147 -0.597 5.249 -23.601 1.00 0.00 H new ATOM 0 HB2 GLN A 147 0.554 5.844 -20.833 1.00 0.00 H new ATOM 0 HB3 GLN A 147 1.441 6.073 -22.327 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -0.289 7.660 -23.149 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -1.256 7.383 -21.714 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -0.808 9.934 -21.755 1.00 0.00 H new ATOM 0 HE22 GLN A 147 0.595 10.442 -20.809 1.00 0.00 H new ATOM 1813 N HIS A 148 0.766 3.237 -21.330 1.00 0.00 N ATOM 1814 CA HIS A 148 1.505 1.986 -21.151 1.00 0.00 C ATOM 1815 C HIS A 148 0.549 0.790 -21.262 1.00 0.00 C ATOM 1816 O HIS A 148 -0.644 0.934 -20.996 1.00 0.00 O ATOM 1817 CB HIS A 148 2.175 1.995 -19.763 1.00 0.00 C ATOM 1818 CG HIS A 148 2.846 3.323 -19.547 1.00 0.00 C ATOM 1819 ND1 HIS A 148 3.927 3.733 -20.311 1.00 0.00 N ATOM 1820 CD2 HIS A 148 2.607 4.342 -18.657 1.00 0.00 C ATOM 1821 CE1 HIS A 148 4.296 4.950 -19.871 1.00 0.00 C ATOM 1822 NE2 HIS A 148 3.527 5.368 -18.864 1.00 0.00 N ATOM 0 H HIS A 148 0.600 3.755 -20.467 1.00 0.00 H new ATOM 0 HA HIS A 148 2.266 1.897 -21.926 1.00 0.00 H new ATOM 0 HB2 HIS A 148 1.431 1.819 -18.986 1.00 0.00 H new ATOM 0 HB3 HIS A 148 2.906 1.189 -19.693 1.00 0.00 H new ATOM 0 HD2 HIS A 148 1.826 4.347 -17.911 1.00 0.00 H new ATOM 0 HE1 HIS A 148 5.116 5.520 -20.283 1.00 0.00 H new ATOM 0 HE2 HIS A 148 3.597 6.249 -18.355 1.00 0.00 H new ATOM 1831 N PRO A 149 1.024 -0.385 -21.629 1.00 0.00 N ATOM 1832 CA PRO A 149 0.144 -1.593 -21.743 1.00 0.00 C ATOM 1833 C PRO A 149 -0.753 -1.757 -20.512 1.00 0.00 C ATOM 1834 O PRO A 149 -1.898 -1.304 -20.504 1.00 0.00 O ATOM 1835 CB PRO A 149 1.157 -2.771 -21.892 1.00 0.00 C ATOM 1836 CG PRO A 149 2.485 -2.179 -21.514 1.00 0.00 C ATOM 1837 CD PRO A 149 2.415 -0.735 -21.980 1.00 0.00 C ATOM 0 HA PRO A 149 -0.551 -1.533 -22.581 1.00 0.00 H new ATOM 0 HB2 PRO A 149 0.895 -3.604 -21.240 1.00 0.00 H new ATOM 0 HB3 PRO A 149 1.170 -3.156 -22.912 1.00 0.00 H new ATOM 0 HG2 PRO A 149 2.653 -2.240 -20.439 1.00 0.00 H new ATOM 0 HG3 PRO A 149 3.306 -2.710 -21.995 1.00 0.00 H new ATOM 0 HD2 PRO A 149 3.140 -0.102 -21.468 1.00 0.00 H new ATOM 0 HD3 PRO A 149 2.606 -0.638 -23.049 1.00 0.00 H new ATOM 1845 N THR A 150 -0.218 -2.410 -19.482 1.00 0.00 N ATOM 1846 CA THR A 150 -0.961 -2.642 -18.253 1.00 0.00 C ATOM 1847 C THR A 150 -0.012 -3.102 -17.154 1.00 0.00 C ATOM 1848 O THR A 150 0.006 -2.534 -16.064 1.00 0.00 O ATOM 1849 CB THR A 150 -2.042 -3.705 -18.485 1.00 0.00 C ATOM 1850 OG1 THR A 150 -2.807 -3.363 -19.631 1.00 0.00 O ATOM 1851 CG2 THR A 150 -2.956 -3.787 -17.263 1.00 0.00 C ATOM 0 H THR A 150 0.730 -2.787 -19.478 1.00 0.00 H new ATOM 0 HA THR A 150 -1.439 -1.711 -17.947 1.00 0.00 H new ATOM 0 HB THR A 150 -1.567 -4.673 -18.643 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.894 -2.388 -19.687 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.722 -4.543 -17.432 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.368 -4.056 -16.386 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.431 -2.820 -17.098 1.00 0.00 H new ATOM 1859 N THR A 151 0.775 -4.135 -17.460 1.00 0.00 N ATOM 1860 CA THR A 151 1.736 -4.684 -16.506 1.00 0.00 C ATOM 1861 C THR A 151 2.409 -5.931 -17.096 1.00 0.00 C ATOM 1862 O THR A 151 2.417 -7.005 -16.496 1.00 0.00 O ATOM 1863 CB THR A 151 1.011 -5.006 -15.158 1.00 0.00 C ATOM 1864 OG1 THR A 151 -0.373 -5.174 -15.435 1.00 0.00 O ATOM 1865 CG2 THR A 151 1.180 -3.871 -14.097 1.00 0.00 C ATOM 0 H THR A 151 0.764 -4.608 -18.364 1.00 0.00 H new ATOM 0 HA THR A 151 2.516 -3.950 -16.306 1.00 0.00 H new ATOM 0 HB THR A 151 1.457 -5.908 -14.739 1.00 0.00 H new ATOM 0 HG1 THR A 151 -0.902 -4.794 -14.703 1.00 0.00 H new ATOM 0 HG21 THR A 151 0.657 -4.148 -13.182 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.239 -3.730 -13.881 1.00 0.00 H new ATOM 0 HG23 THR A 151 0.762 -2.943 -14.487 1.00 0.00 H new ATOM 1873 N THR A 152 3.012 -5.753 -18.260 1.00 0.00 N ATOM 1874 CA THR A 152 3.734 -6.828 -18.933 1.00 0.00 C ATOM 1875 C THR A 152 5.095 -6.974 -18.277 1.00 0.00 C ATOM 1876 O THR A 152 5.441 -6.190 -17.394 1.00 0.00 O ATOM 1877 CB THR A 152 3.898 -6.490 -20.420 1.00 0.00 C ATOM 1878 OG1 THR A 152 4.713 -5.333 -20.554 1.00 0.00 O ATOM 1879 CG2 THR A 152 2.522 -6.229 -21.025 1.00 0.00 C ATOM 0 H THR A 152 3.017 -4.867 -18.765 1.00 0.00 H new ATOM 0 HA THR A 152 3.181 -7.764 -18.850 1.00 0.00 H new ATOM 0 HB THR A 152 4.372 -7.322 -20.941 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.820 -5.117 -21.504 1.00 0.00 H new ATOM 0 HG21 THR A 152 2.629 -5.988 -22.083 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.902 -7.119 -20.917 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.050 -5.393 -20.508 1.00 0.00 H new ATOM 1887 N ALA A 153 5.865 -7.973 -18.694 1.00 0.00 N ATOM 1888 CA ALA A 153 7.192 -8.201 -18.119 1.00 0.00 C ATOM 1889 C ALA A 153 7.939 -6.886 -17.899 1.00 0.00 C ATOM 1890 O ALA A 153 8.228 -6.518 -16.766 1.00 0.00 O ATOM 1891 CB ALA A 153 7.997 -9.098 -19.059 1.00 0.00 C ATOM 0 H ALA A 153 5.599 -8.635 -19.423 1.00 0.00 H new ATOM 0 HA ALA A 153 7.070 -8.683 -17.149 1.00 0.00 H new ATOM 0 HB1 ALA A 153 8.987 -9.272 -18.637 1.00 0.00 H new ATOM 0 HB2 ALA A 153 7.482 -10.051 -19.182 1.00 0.00 H new ATOM 0 HB3 ALA A 153 8.097 -8.612 -20.029 1.00 0.00 H new ATOM 1897 N GLU A 154 8.228 -6.176 -18.987 1.00 0.00 N ATOM 1898 CA GLU A 154 8.921 -4.889 -18.902 1.00 0.00 C ATOM 1899 C GLU A 154 7.945 -3.776 -18.512 1.00 0.00 C ATOM 1900 O GLU A 154 8.345 -2.757 -17.948 1.00 0.00 O ATOM 1901 CB GLU A 154 9.572 -4.561 -20.248 1.00 0.00 C ATOM 1902 CG GLU A 154 10.702 -5.561 -20.517 1.00 0.00 C ATOM 1903 CD GLU A 154 11.313 -5.317 -21.897 1.00 0.00 C ATOM 1904 OE1 GLU A 154 10.870 -4.401 -22.573 1.00 0.00 O ATOM 1905 OE2 GLU A 154 12.217 -6.051 -22.256 1.00 0.00 O ATOM 0 H GLU A 154 7.995 -6.467 -19.936 1.00 0.00 H new ATOM 0 HA GLU A 154 9.692 -4.959 -18.135 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.831 -4.608 -21.046 1.00 0.00 H new ATOM 0 HB3 GLU A 154 9.965 -3.544 -20.238 1.00 0.00 H new ATOM 0 HG2 GLU A 154 11.471 -5.466 -19.750 1.00 0.00 H new ATOM 0 HG3 GLU A 154 10.317 -6.579 -20.458 1.00 0.00 H new ATOM 1912 N GLY A 155 6.664 -3.975 -18.823 1.00 0.00 N ATOM 1913 CA GLY A 155 5.643 -2.974 -18.507 1.00 0.00 C ATOM 1914 C GLY A 155 5.611 -2.683 -17.011 1.00 0.00 C ATOM 1915 O GLY A 155 5.465 -1.535 -16.598 1.00 0.00 O ATOM 0 H GLY A 155 6.310 -4.811 -19.289 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.847 -2.055 -19.056 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.666 -3.330 -18.833 1.00 0.00 H new ATOM 1919 N ILE A 156 5.762 -3.724 -16.199 1.00 0.00 N ATOM 1920 CA ILE A 156 5.755 -3.549 -14.750 1.00 0.00 C ATOM 1921 C ILE A 156 6.914 -2.656 -14.325 1.00 0.00 C ATOM 1922 O ILE A 156 6.747 -1.762 -13.500 1.00 0.00 O ATOM 1923 CB ILE A 156 5.850 -4.933 -14.067 1.00 0.00 C ATOM 1924 CG1 ILE A 156 4.532 -5.691 -14.302 1.00 0.00 C ATOM 1925 CG2 ILE A 156 6.098 -4.781 -12.562 1.00 0.00 C ATOM 1926 CD1 ILE A 156 4.639 -7.152 -13.862 1.00 0.00 C ATOM 0 H ILE A 156 5.889 -4.686 -16.513 1.00 0.00 H new ATOM 0 HA ILE A 156 4.826 -3.067 -14.444 1.00 0.00 H new ATOM 0 HB ILE A 156 6.685 -5.487 -14.495 1.00 0.00 H new ATOM 0 HG12 ILE A 156 3.727 -5.203 -13.753 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.269 -5.647 -15.359 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.161 -5.767 -12.102 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.033 -4.244 -12.400 1.00 0.00 H new ATOM 0 HG23 ILE A 156 5.277 -4.223 -12.112 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.690 -7.657 -14.043 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.427 -7.646 -14.430 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.877 -7.195 -12.799 1.00 0.00 H new ATOM 1938 N LEU A 157 8.084 -2.906 -14.888 1.00 0.00 N ATOM 1939 CA LEU A 157 9.261 -2.119 -14.549 1.00 0.00 C ATOM 1940 C LEU A 157 9.044 -0.652 -14.934 1.00 0.00 C ATOM 1941 O LEU A 157 9.435 0.251 -14.199 1.00 0.00 O ATOM 1942 CB LEU A 157 10.495 -2.697 -15.279 1.00 0.00 C ATOM 1943 CG LEU A 157 11.040 -3.945 -14.541 1.00 0.00 C ATOM 1944 CD1 LEU A 157 11.625 -3.571 -13.153 1.00 0.00 C ATOM 1945 CD2 LEU A 157 9.910 -4.978 -14.387 1.00 0.00 C ATOM 0 H LEU A 157 8.246 -3.641 -15.576 1.00 0.00 H new ATOM 0 HA LEU A 157 9.432 -2.167 -13.474 1.00 0.00 H new ATOM 0 HB2 LEU A 157 10.226 -2.963 -16.301 1.00 0.00 H new ATOM 0 HB3 LEU A 157 11.274 -1.937 -15.342 1.00 0.00 H new ATOM 0 HG LEU A 157 11.849 -4.373 -15.132 1.00 0.00 H new ATOM 0 HD11 LEU A 157 11.999 -4.469 -12.662 1.00 0.00 H new ATOM 0 HD12 LEU A 157 12.442 -2.861 -13.282 1.00 0.00 H new ATOM 0 HD13 LEU A 157 10.846 -3.119 -12.539 1.00 0.00 H new ATOM 0 HD21 LEU A 157 10.290 -5.858 -13.868 1.00 0.00 H new ATOM 0 HD22 LEU A 157 9.094 -4.541 -13.811 1.00 0.00 H new ATOM 0 HD23 LEU A 157 9.545 -5.267 -15.372 1.00 0.00 H new ATOM 1957 N GLU A 158 8.428 -0.422 -16.088 1.00 0.00 N ATOM 1958 CA GLU A 158 8.173 0.939 -16.548 1.00 0.00 C ATOM 1959 C GLU A 158 7.048 1.583 -15.741 1.00 0.00 C ATOM 1960 O GLU A 158 7.247 2.622 -15.124 1.00 0.00 O ATOM 1961 CB GLU A 158 7.792 0.908 -18.024 1.00 0.00 C ATOM 1962 CG GLU A 158 8.986 0.415 -18.840 1.00 0.00 C ATOM 1963 CD GLU A 158 8.608 0.298 -20.312 1.00 0.00 C ATOM 1964 OE1 GLU A 158 7.498 0.674 -20.655 1.00 0.00 O ATOM 1965 OE2 GLU A 158 9.434 -0.170 -21.076 1.00 0.00 O ATOM 0 H GLU A 158 8.098 -1.153 -16.718 1.00 0.00 H new ATOM 0 HA GLU A 158 9.078 1.531 -16.410 1.00 0.00 H new ATOM 0 HB2 GLU A 158 6.935 0.252 -18.177 1.00 0.00 H new ATOM 0 HB3 GLU A 158 7.495 1.903 -18.356 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.823 1.104 -18.726 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.317 -0.553 -18.464 1.00 0.00 H new ATOM 1972 N ILE A 159 5.868 0.957 -15.753 1.00 0.00 N ATOM 1973 CA ILE A 159 4.715 1.486 -15.021 1.00 0.00 C ATOM 1974 C ILE A 159 5.029 1.622 -13.527 1.00 0.00 C ATOM 1975 O ILE A 159 4.415 2.431 -12.832 1.00 0.00 O ATOM 1976 CB ILE A 159 3.484 0.571 -15.223 1.00 0.00 C ATOM 1977 CG1 ILE A 159 3.135 0.491 -16.725 1.00 0.00 C ATOM 1978 CG2 ILE A 159 2.284 1.138 -14.445 1.00 0.00 C ATOM 1979 CD1 ILE A 159 2.030 -0.550 -16.958 1.00 0.00 C ATOM 0 H ILE A 159 5.687 0.089 -16.258 1.00 0.00 H new ATOM 0 HA ILE A 159 4.490 2.477 -15.416 1.00 0.00 H new ATOM 0 HB ILE A 159 3.715 -0.428 -14.853 1.00 0.00 H new ATOM 0 HG12 ILE A 159 2.806 1.467 -17.082 1.00 0.00 H new ATOM 0 HG13 ILE A 159 4.023 0.224 -17.298 1.00 0.00 H new ATOM 0 HG21 ILE A 159 1.418 0.491 -14.589 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.528 1.186 -13.384 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.054 2.139 -14.810 1.00 0.00 H new ATOM 0 HD11 ILE A 159 1.793 -0.597 -18.021 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.374 -1.527 -16.619 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.138 -0.265 -16.399 1.00 0.00 H new ATOM 1991 N ALA A 160 5.978 0.833 -13.040 1.00 0.00 N ATOM 1992 CA ALA A 160 6.347 0.882 -11.626 1.00 0.00 C ATOM 1993 C ALA A 160 6.761 2.302 -11.224 1.00 0.00 C ATOM 1994 O ALA A 160 6.681 2.670 -10.054 1.00 0.00 O ATOM 1995 CB ALA A 160 7.499 -0.107 -11.358 1.00 0.00 C ATOM 0 H ALA A 160 6.503 0.157 -13.594 1.00 0.00 H new ATOM 0 HA ALA A 160 5.483 0.598 -11.026 1.00 0.00 H new ATOM 0 HB1 ALA A 160 7.773 -0.069 -10.304 1.00 0.00 H new ATOM 0 HB2 ALA A 160 7.178 -1.117 -11.614 1.00 0.00 H new ATOM 0 HB3 ALA A 160 8.361 0.165 -11.967 1.00 0.00 H new ATOM 2001 N LYS A 161 7.203 3.088 -12.197 1.00 0.00 N ATOM 2002 CA LYS A 161 7.630 4.460 -11.933 1.00 0.00 C ATOM 2003 C LYS A 161 6.502 5.257 -11.280 1.00 0.00 C ATOM 2004 O LYS A 161 6.730 6.028 -10.348 1.00 0.00 O ATOM 2005 CB LYS A 161 8.074 5.112 -13.258 1.00 0.00 C ATOM 2006 CG LYS A 161 6.867 5.404 -14.152 1.00 0.00 C ATOM 2007 CD LYS A 161 7.335 5.827 -15.545 1.00 0.00 C ATOM 2008 CE LYS A 161 6.113 6.075 -16.428 1.00 0.00 C ATOM 2009 NZ LYS A 161 6.554 6.441 -17.803 1.00 0.00 N ATOM 0 H LYS A 161 7.276 2.802 -13.174 1.00 0.00 H new ATOM 0 HA LYS A 161 8.471 4.454 -11.239 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.611 6.038 -13.051 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.767 4.451 -13.779 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.236 4.518 -14.225 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.259 6.193 -13.709 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.942 6.730 -15.480 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.964 5.051 -15.982 1.00 0.00 H new ATOM 0 HE2 LYS A 161 5.489 5.182 -16.461 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.504 6.874 -16.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 5.725 6.691 -18.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.201 7.254 -17.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.045 5.633 -18.237 1.00 0.00 H new ATOM 2023 N ILE A 162 5.292 5.069 -11.789 1.00 0.00 N ATOM 2024 CA ILE A 162 4.131 5.777 -11.269 1.00 0.00 C ATOM 2025 C ILE A 162 3.828 5.315 -9.848 1.00 0.00 C ATOM 2026 O ILE A 162 3.482 6.120 -8.987 1.00 0.00 O ATOM 2027 CB ILE A 162 2.909 5.521 -12.163 1.00 0.00 C ATOM 2028 CG1 ILE A 162 3.281 5.835 -13.619 1.00 0.00 C ATOM 2029 CG2 ILE A 162 1.758 6.448 -11.735 1.00 0.00 C ATOM 2030 CD1 ILE A 162 2.107 5.502 -14.541 1.00 0.00 C ATOM 0 H ILE A 162 5.089 4.433 -12.560 1.00 0.00 H new ATOM 0 HA ILE A 162 4.351 6.845 -11.261 1.00 0.00 H new ATOM 0 HB ILE A 162 2.599 4.480 -12.069 1.00 0.00 H new ATOM 0 HG12 ILE A 162 3.544 6.888 -13.717 1.00 0.00 H new ATOM 0 HG13 ILE A 162 4.159 5.259 -13.911 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.890 6.267 -12.369 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.496 6.247 -10.696 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.071 7.487 -11.836 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.379 5.728 -15.572 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.864 4.443 -14.453 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.240 6.098 -14.256 1.00 0.00 H new ATOM 2042 N MET A 163 3.919 4.013 -9.619 1.00 0.00 N ATOM 2043 CA MET A 163 3.606 3.470 -8.307 1.00 0.00 C ATOM 2044 C MET A 163 4.502 4.077 -7.231 1.00 0.00 C ATOM 2045 O MET A 163 4.013 4.540 -6.205 1.00 0.00 O ATOM 2046 CB MET A 163 3.814 1.957 -8.325 1.00 0.00 C ATOM 2047 CG MET A 163 2.976 1.332 -9.439 1.00 0.00 C ATOM 2048 SD MET A 163 3.254 -0.456 -9.456 1.00 0.00 S ATOM 2049 CE MET A 163 2.577 -0.786 -11.101 1.00 0.00 C ATOM 0 H MET A 163 4.203 3.322 -10.314 1.00 0.00 H new ATOM 0 HA MET A 163 2.569 3.712 -8.076 1.00 0.00 H new ATOM 0 HB2 MET A 163 4.868 1.728 -8.478 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.532 1.531 -7.362 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.919 1.547 -9.280 1.00 0.00 H new ATOM 0 HG3 MET A 163 3.248 1.764 -10.402 1.00 0.00 H new ATOM 0 HE1 MET A 163 2.436 -1.859 -11.228 1.00 0.00 H new ATOM 0 HE2 MET A 163 1.618 -0.279 -11.208 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.268 -0.418 -11.859 1.00 0.00 H new ATOM 2059 N LYS A 164 5.812 4.086 -7.482 1.00 0.00 N ATOM 2060 CA LYS A 164 6.777 4.637 -6.526 1.00 0.00 C ATOM 2061 C LYS A 164 6.351 6.019 -6.050 1.00 0.00 C ATOM 2062 O LYS A 164 6.640 6.413 -4.919 1.00 0.00 O ATOM 2063 CB LYS A 164 8.159 4.734 -7.186 1.00 0.00 C ATOM 2064 CG LYS A 164 8.718 3.331 -7.446 1.00 0.00 C ATOM 2065 CD LYS A 164 10.077 3.441 -8.143 1.00 0.00 C ATOM 2066 CE LYS A 164 10.646 2.041 -8.381 1.00 0.00 C ATOM 2067 NZ LYS A 164 11.962 2.147 -9.073 1.00 0.00 N ATOM 0 H LYS A 164 6.230 3.719 -8.337 1.00 0.00 H new ATOM 0 HA LYS A 164 6.819 3.971 -5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.085 5.284 -8.124 1.00 0.00 H new ATOM 0 HB3 LYS A 164 8.840 5.292 -6.543 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.823 2.790 -6.505 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.025 2.761 -8.065 1.00 0.00 H new ATOM 0 HD2 LYS A 164 9.969 3.967 -9.092 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.765 4.025 -7.531 1.00 0.00 H new ATOM 0 HE2 LYS A 164 10.764 1.519 -7.431 1.00 0.00 H new ATOM 0 HE3 LYS A 164 9.953 1.453 -8.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 12.347 1.195 -9.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.836 2.629 -9.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.622 2.692 -8.482 1.00 0.00 H new ATOM 2081 N THR A 165 5.673 6.755 -6.916 1.00 0.00 N ATOM 2082 CA THR A 165 5.226 8.093 -6.566 1.00 0.00 C ATOM 2083 C THR A 165 4.315 8.034 -5.344 1.00 0.00 C ATOM 2084 O THR A 165 4.431 8.848 -4.428 1.00 0.00 O ATOM 2085 CB THR A 165 4.468 8.713 -7.749 1.00 0.00 C ATOM 2086 OG1 THR A 165 5.233 8.548 -8.935 1.00 0.00 O ATOM 2087 CG2 THR A 165 4.235 10.204 -7.499 1.00 0.00 C ATOM 0 H THR A 165 5.422 6.452 -7.857 1.00 0.00 H new ATOM 0 HA THR A 165 6.095 8.709 -6.333 1.00 0.00 H new ATOM 0 HB THR A 165 3.505 8.215 -7.858 1.00 0.00 H new ATOM 0 HG1 THR A 165 4.974 7.713 -9.378 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.697 10.635 -8.343 1.00 0.00 H new ATOM 0 HG22 THR A 165 3.647 10.333 -6.590 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.195 10.708 -7.385 1.00 0.00 H new ATOM 2095 N LYS A 166 3.405 7.066 -5.342 1.00 0.00 N ATOM 2096 CA LYS A 166 2.471 6.910 -4.233 1.00 0.00 C ATOM 2097 C LYS A 166 3.207 6.553 -2.943 1.00 0.00 C ATOM 2098 O LYS A 166 2.816 6.998 -1.870 1.00 0.00 O ATOM 2099 CB LYS A 166 1.444 5.817 -4.549 1.00 0.00 C ATOM 2100 CG LYS A 166 0.363 5.796 -3.457 1.00 0.00 C ATOM 2101 CD LYS A 166 -0.705 4.763 -3.812 1.00 0.00 C ATOM 2102 CE LYS A 166 -1.793 4.766 -2.737 1.00 0.00 C ATOM 2103 NZ LYS A 166 -2.810 3.726 -3.060 1.00 0.00 N ATOM 0 H LYS A 166 3.294 6.382 -6.090 1.00 0.00 H new ATOM 0 HA LYS A 166 1.958 7.862 -4.095 1.00 0.00 H new ATOM 0 HB2 LYS A 166 0.989 6.002 -5.522 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.937 4.846 -4.606 1.00 0.00 H new ATOM 0 HG2 LYS A 166 0.811 5.554 -2.493 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -0.089 6.783 -3.360 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -1.139 4.993 -4.785 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -0.257 3.772 -3.889 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -1.354 4.570 -1.759 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -2.264 5.747 -2.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -3.551 3.726 -2.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -3.236 3.933 -3.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -2.354 2.792 -3.090 1.00 0.00 H new ATOM 2117 N LEU A 167 4.253 5.734 -3.059 1.00 0.00 N ATOM 2118 CA LEU A 167 5.029 5.295 -1.894 1.00 0.00 C ATOM 2119 C LEU A 167 5.674 6.494 -1.198 1.00 0.00 C ATOM 2120 O LEU A 167 5.766 6.537 0.028 1.00 0.00 O ATOM 2121 CB LEU A 167 6.117 4.280 -2.335 1.00 0.00 C ATOM 2122 CG LEU A 167 5.525 2.865 -2.479 1.00 0.00 C ATOM 2123 CD1 LEU A 167 4.366 2.875 -3.470 1.00 0.00 C ATOM 2124 CD2 LEU A 167 6.616 1.910 -2.976 1.00 0.00 C ATOM 0 H LEU A 167 4.584 5.360 -3.948 1.00 0.00 H new ATOM 0 HA LEU A 167 4.356 4.808 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 167 6.550 4.595 -3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 167 6.925 4.267 -1.604 1.00 0.00 H new ATOM 0 HG LEU A 167 5.155 2.532 -1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 167 3.957 1.869 -3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.589 3.551 -3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.722 3.212 -4.443 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.202 0.907 -3.080 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.986 2.252 -3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.437 1.891 -2.260 1.00 0.00 H new ATOM 2136 N GLN A 168 6.141 7.454 -1.985 1.00 0.00 N ATOM 2137 CA GLN A 168 6.784 8.640 -1.430 1.00 0.00 C ATOM 2138 C GLN A 168 5.746 9.631 -0.907 1.00 0.00 C ATOM 2139 O GLN A 168 5.914 10.191 0.170 1.00 0.00 O ATOM 2140 CB GLN A 168 7.638 9.310 -2.510 1.00 0.00 C ATOM 2141 CG GLN A 168 8.699 8.325 -3.010 1.00 0.00 C ATOM 2142 CD GLN A 168 9.684 7.988 -1.893 1.00 0.00 C ATOM 2143 OE1 GLN A 168 10.239 8.886 -1.262 1.00 0.00 O ATOM 2144 NE2 GLN A 168 9.929 6.738 -1.606 1.00 0.00 N ATOM 0 H GLN A 168 6.088 7.437 -3.003 1.00 0.00 H new ATOM 0 HA GLN A 168 7.415 8.333 -0.596 1.00 0.00 H new ATOM 0 HB2 GLN A 168 7.007 9.633 -3.339 1.00 0.00 H new ATOM 0 HB3 GLN A 168 8.117 10.203 -2.108 1.00 0.00 H new ATOM 0 HG2 GLN A 168 8.219 7.414 -3.367 1.00 0.00 H new ATOM 0 HG3 GLN A 168 9.234 8.756 -3.857 1.00 0.00 H new ATOM 0 HE21 GLN A 168 9.468 5.994 -2.130 1.00 0.00 H new ATOM 0 HE22 GLN A 168 10.582 6.505 -0.857 1.00 0.00 H new ATOM 2153 N ARG A 169 4.683 9.849 -1.677 1.00 0.00 N ATOM 2154 CA ARG A 169 3.638 10.792 -1.276 1.00 0.00 C ATOM 2155 C ARG A 169 2.917 10.324 -0.011 1.00 0.00 C ATOM 2156 O ARG A 169 2.601 11.128 0.864 1.00 0.00 O ATOM 2157 CB ARG A 169 2.619 10.959 -2.418 1.00 0.00 C ATOM 2158 CG ARG A 169 3.261 11.718 -3.583 1.00 0.00 C ATOM 2159 CD ARG A 169 2.262 11.816 -4.735 1.00 0.00 C ATOM 2160 NE ARG A 169 1.107 12.609 -4.330 1.00 0.00 N ATOM 2161 CZ ARG A 169 0.060 12.760 -5.135 1.00 0.00 C ATOM 2162 NH1 ARG A 169 0.049 12.187 -6.307 1.00 0.00 N ATOM 2163 NH2 ARG A 169 -0.958 13.481 -4.751 1.00 0.00 N ATOM 0 H ARG A 169 4.521 9.391 -2.574 1.00 0.00 H new ATOM 0 HA ARG A 169 4.114 11.749 -1.062 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.274 9.981 -2.755 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.743 11.499 -2.059 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.561 12.715 -3.261 1.00 0.00 H new ATOM 0 HG3 ARG A 169 4.164 11.205 -3.913 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.739 12.271 -5.603 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.941 10.818 -5.034 1.00 0.00 H new ATOM 0 HE ARG A 169 1.102 13.056 -3.413 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.844 11.623 -6.606 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.755 12.303 -6.924 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.950 13.928 -3.834 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.762 13.598 -5.368 1.00 0.00 H new ATOM 2177 N VAL A 170 2.636 9.028 0.072 1.00 0.00 N ATOM 2178 CA VAL A 170 1.933 8.485 1.233 1.00 0.00 C ATOM 2179 C VAL A 170 2.840 8.467 2.465 1.00 0.00 C ATOM 2180 O VAL A 170 2.420 8.828 3.565 1.00 0.00 O ATOM 2181 CB VAL A 170 1.440 7.057 0.923 1.00 0.00 C ATOM 2182 CG1 VAL A 170 2.628 6.078 0.852 1.00 0.00 C ATOM 2183 CG2 VAL A 170 0.460 6.604 2.012 1.00 0.00 C ATOM 0 H VAL A 170 2.880 8.340 -0.640 1.00 0.00 H new ATOM 0 HA VAL A 170 1.079 9.127 1.448 1.00 0.00 H new ATOM 0 HB VAL A 170 0.936 7.062 -0.043 1.00 0.00 H new ATOM 0 HG11 VAL A 170 2.261 5.076 0.632 1.00 0.00 H new ATOM 0 HG12 VAL A 170 3.313 6.394 0.065 1.00 0.00 H new ATOM 0 HG13 VAL A 170 3.152 6.071 1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.112 5.595 1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.962 6.612 2.979 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.392 7.283 2.040 1.00 0.00 H new ATOM 2193 N HIS A 171 4.076 8.012 2.268 1.00 0.00 N ATOM 2194 CA HIS A 171 5.032 7.913 3.363 1.00 0.00 C ATOM 2195 C HIS A 171 5.472 9.292 3.853 1.00 0.00 C ATOM 2196 O HIS A 171 5.427 9.573 5.046 1.00 0.00 O ATOM 2197 CB HIS A 171 6.263 7.121 2.903 1.00 0.00 C ATOM 2198 CG HIS A 171 7.134 6.808 4.091 1.00 0.00 C ATOM 2199 ND1 HIS A 171 8.136 7.663 4.525 1.00 0.00 N ATOM 2200 CD2 HIS A 171 7.151 5.741 4.951 1.00 0.00 C ATOM 2201 CE1 HIS A 171 8.706 7.098 5.606 1.00 0.00 C ATOM 2202 NE2 HIS A 171 8.142 5.925 5.907 1.00 0.00 N ATOM 0 H HIS A 171 4.436 7.708 1.363 1.00 0.00 H new ATOM 0 HA HIS A 171 4.541 7.399 4.190 1.00 0.00 H new ATOM 0 HB2 HIS A 171 5.952 6.198 2.414 1.00 0.00 H new ATOM 0 HB3 HIS A 171 6.825 7.697 2.169 1.00 0.00 H new ATOM 0 HD2 HIS A 171 6.493 4.886 4.894 1.00 0.00 H new ATOM 0 HE1 HIS A 171 9.520 7.539 6.162 1.00 0.00 H new ATOM 0 HE2 HIS A 171 8.387 5.299 6.674 1.00 0.00 H new ATOM 2211 N THR A 172 5.908 10.142 2.926 1.00 0.00 N ATOM 2212 CA THR A 172 6.370 11.480 3.286 1.00 0.00 C ATOM 2213 C THR A 172 5.294 12.239 4.063 1.00 0.00 C ATOM 2214 O THR A 172 5.592 12.955 5.019 1.00 0.00 O ATOM 2215 CB THR A 172 6.771 12.263 2.022 1.00 0.00 C ATOM 2216 OG1 THR A 172 7.535 13.398 2.403 1.00 0.00 O ATOM 2217 CG2 THR A 172 5.528 12.726 1.241 1.00 0.00 C ATOM 0 H THR A 172 5.951 9.931 1.929 1.00 0.00 H new ATOM 0 HA THR A 172 7.244 11.378 3.929 1.00 0.00 H new ATOM 0 HB THR A 172 7.358 11.608 1.378 1.00 0.00 H new ATOM 0 HG1 THR A 172 7.928 13.810 1.606 1.00 0.00 H new ATOM 0 HG21 THR A 172 5.840 13.276 0.353 1.00 0.00 H new ATOM 0 HG22 THR A 172 4.942 11.857 0.942 1.00 0.00 H new ATOM 0 HG23 THR A 172 4.921 13.373 1.874 1.00 0.00 H new ATOM 2225 N LYS A 173 4.046 12.093 3.625 1.00 0.00 N ATOM 2226 CA LYS A 173 2.934 12.785 4.265 1.00 0.00 C ATOM 2227 C LYS A 173 2.754 12.334 5.713 1.00 0.00 C ATOM 2228 O LYS A 173 2.561 13.154 6.605 1.00 0.00 O ATOM 2229 CB LYS A 173 1.637 12.517 3.494 1.00 0.00 C ATOM 2230 CG LYS A 173 0.508 13.384 4.059 1.00 0.00 C ATOM 2231 CD LYS A 173 -0.774 13.098 3.294 1.00 0.00 C ATOM 2232 CE LYS A 173 -1.895 13.980 3.841 1.00 0.00 C ATOM 2233 NZ LYS A 173 -3.164 13.677 3.123 1.00 0.00 N ATOM 0 H LYS A 173 3.782 11.505 2.834 1.00 0.00 H new ATOM 0 HA LYS A 173 3.161 13.851 4.258 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.781 12.735 2.436 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.370 11.463 3.569 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.367 13.173 5.119 1.00 0.00 H new ATOM 0 HG3 LYS A 173 0.767 14.439 3.976 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.628 13.292 2.231 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -1.043 12.046 3.392 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -2.020 13.806 4.910 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -1.637 15.032 3.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -3.799 14.499 3.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -2.957 13.466 2.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -3.624 12.854 3.563 1.00 0.00 H new ATOM 2247 N ASN A 174 2.780 11.025 5.939 1.00 0.00 N ATOM 2248 CA ASN A 174 2.592 10.485 7.286 1.00 0.00 C ATOM 2249 C ASN A 174 3.899 10.471 8.058 1.00 0.00 C ATOM 2250 O ASN A 174 3.901 10.463 9.288 1.00 0.00 O ATOM 2251 CB ASN A 174 2.030 9.066 7.197 1.00 0.00 C ATOM 2252 CG ASN A 174 2.988 8.152 6.442 1.00 0.00 C ATOM 2253 OD1 ASN A 174 4.200 8.208 6.648 1.00 0.00 O ATOM 2254 ND2 ASN A 174 2.507 7.308 5.570 1.00 0.00 N ATOM 0 H ASN A 174 2.928 10.321 5.216 1.00 0.00 H new ATOM 0 HA ASN A 174 1.889 11.127 7.817 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.860 8.674 8.200 1.00 0.00 H new ATOM 0 HB3 ASN A 174 1.064 9.083 6.693 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.136 6.691 5.056 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.502 7.265 5.403 1.00 0.00 H new ATOM 2261 N TYR A 175 5.009 10.448 7.331 1.00 0.00 N ATOM 2262 CA TYR A 175 6.319 10.411 7.963 1.00 0.00 C ATOM 2263 C TYR A 175 6.574 11.658 8.796 1.00 0.00 C ATOM 2264 O TYR A 175 7.007 11.570 9.943 1.00 0.00 O ATOM 2265 CB TYR A 175 7.422 10.271 6.903 1.00 0.00 C ATOM 2266 CG TYR A 175 8.805 10.412 7.540 1.00 0.00 C ATOM 2267 CD1 TYR A 175 9.116 9.716 8.721 1.00 0.00 C ATOM 2268 CD2 TYR A 175 9.773 11.244 6.952 1.00 0.00 C ATOM 2269 CE1 TYR A 175 10.368 9.846 9.301 1.00 0.00 C ATOM 2270 CE2 TYR A 175 11.036 11.373 7.541 1.00 0.00 C ATOM 2271 CZ TYR A 175 11.334 10.674 8.717 1.00 0.00 C ATOM 2272 OH TYR A 175 12.581 10.798 9.296 1.00 0.00 O ATOM 0 H TYR A 175 5.028 10.454 6.311 1.00 0.00 H new ATOM 0 HA TYR A 175 6.336 9.545 8.625 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.340 9.302 6.411 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.292 11.031 6.133 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.376 9.077 9.179 1.00 0.00 H new ATOM 0 HD2 TYR A 175 9.542 11.784 6.046 1.00 0.00 H new ATOM 0 HE1 TYR A 175 10.599 9.306 10.207 1.00 0.00 H new ATOM 0 HE2 TYR A 175 11.780 12.011 7.089 1.00 0.00 H new ATOM 0 HH TYR A 175 12.749 10.028 9.879 1.00 0.00 H new ATOM 2282 N CYS A 176 6.341 12.818 8.204 1.00 0.00 N ATOM 2283 CA CYS A 176 6.593 14.067 8.904 1.00 0.00 C ATOM 2284 C CYS A 176 5.896 14.088 10.249 1.00 0.00 C ATOM 2285 O CYS A 176 6.544 14.203 11.286 1.00 0.00 O ATOM 2286 CB CYS A 176 6.125 15.245 8.049 1.00 0.00 C ATOM 2287 SG CYS A 176 4.461 14.895 7.441 1.00 0.00 S ATOM 0 H CYS A 176 5.983 12.921 7.254 1.00 0.00 H new ATOM 0 HA CYS A 176 7.666 14.152 9.079 1.00 0.00 H new ATOM 0 HB2 CYS A 176 6.127 16.163 8.637 1.00 0.00 H new ATOM 0 HB3 CYS A 176 6.808 15.400 7.213 1.00 0.00 H new ATOM 2292 N ALA A 177 4.587 13.962 10.225 1.00 0.00 N ATOM 2293 CA ALA A 177 3.819 13.960 11.454 1.00 0.00 C ATOM 2294 C ALA A 177 4.318 12.876 12.404 1.00 0.00 C ATOM 2295 O ALA A 177 4.037 12.913 13.602 1.00 0.00 O ATOM 2296 CB ALA A 177 2.353 13.703 11.143 1.00 0.00 C ATOM 0 H ALA A 177 4.034 13.860 9.374 1.00 0.00 H new ATOM 0 HA ALA A 177 3.938 14.933 11.930 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.779 13.702 12.070 1.00 0.00 H new ATOM 0 HB2 ALA A 177 1.978 14.487 10.485 1.00 0.00 H new ATOM 0 HB3 ALA A 177 2.249 12.736 10.651 1.00 0.00 H new ATOM 2302 N LEU A 178 5.026 11.887 11.859 1.00 0.00 N ATOM 2303 CA LEU A 178 5.517 10.778 12.670 1.00 0.00 C ATOM 2304 C LEU A 178 6.582 11.244 13.661 1.00 0.00 C ATOM 2305 O LEU A 178 6.412 11.121 14.875 1.00 0.00 O ATOM 2306 CB LEU A 178 6.102 9.682 11.744 1.00 0.00 C ATOM 2307 CG LEU A 178 5.903 8.261 12.327 1.00 0.00 C ATOM 2308 CD1 LEU A 178 6.447 8.191 13.762 1.00 0.00 C ATOM 2309 CD2 LEU A 178 4.403 7.860 12.310 1.00 0.00 C ATOM 0 H LEU A 178 5.269 11.832 10.870 1.00 0.00 H new ATOM 0 HA LEU A 178 4.682 10.373 13.241 1.00 0.00 H new ATOM 0 HB2 LEU A 178 5.625 9.742 10.766 1.00 0.00 H new ATOM 0 HB3 LEU A 178 7.166 9.866 11.592 1.00 0.00 H new ATOM 0 HG LEU A 178 6.456 7.559 11.702 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.300 7.186 14.158 1.00 0.00 H new ATOM 0 HD12 LEU A 178 7.511 8.428 13.760 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.917 8.909 14.388 1.00 0.00 H new ATOM 0 HD21 LEU A 178 4.289 6.858 12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 178 3.830 8.568 12.909 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.035 7.872 11.284 1.00 0.00 H new ATOM 2321 N GLU A 179 7.683 11.774 13.131 1.00 0.00 N ATOM 2322 CA GLU A 179 8.779 12.249 13.970 1.00 0.00 C ATOM 2323 C GLU A 179 8.475 13.646 14.505 1.00 0.00 C ATOM 2324 O GLU A 179 9.226 14.190 15.314 1.00 0.00 O ATOM 2325 CB GLU A 179 10.086 12.258 13.172 1.00 0.00 C ATOM 2326 CG GLU A 179 10.518 10.820 12.856 1.00 0.00 C ATOM 2327 CD GLU A 179 11.849 10.816 12.104 1.00 0.00 C ATOM 2328 OE1 GLU A 179 12.383 11.887 11.870 1.00 0.00 O ATOM 2329 OE2 GLU A 179 12.321 9.738 11.783 1.00 0.00 O ATOM 0 H GLU A 179 7.839 11.885 12.129 1.00 0.00 H new ATOM 0 HA GLU A 179 8.889 11.572 14.817 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.953 12.818 12.246 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.866 12.764 13.741 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.614 10.251 13.781 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.753 10.327 12.256 1.00 0.00 H new ATOM 2336 N LYS A 180 7.368 14.222 14.052 1.00 0.00 N ATOM 2337 CA LYS A 180 6.980 15.555 14.508 1.00 0.00 C ATOM 2338 C LYS A 180 6.710 15.539 16.010 1.00 0.00 C ATOM 2339 O LYS A 180 7.144 16.433 16.738 1.00 0.00 O ATOM 2340 CB LYS A 180 5.726 16.026 13.772 1.00 0.00 C ATOM 2341 CG LYS A 180 5.397 17.467 14.161 1.00 0.00 C ATOM 2342 CD LYS A 180 4.192 17.945 13.351 1.00 0.00 C ATOM 2343 CE LYS A 180 3.853 19.382 13.742 1.00 0.00 C ATOM 2344 NZ LYS A 180 4.984 20.276 13.366 1.00 0.00 N ATOM 0 H LYS A 180 6.730 13.796 13.379 1.00 0.00 H new ATOM 0 HA LYS A 180 7.799 16.242 14.295 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.880 15.958 12.695 1.00 0.00 H new ATOM 0 HB3 LYS A 180 4.886 15.375 14.015 1.00 0.00 H new ATOM 0 HG2 LYS A 180 5.180 17.528 15.228 1.00 0.00 H new ATOM 0 HG3 LYS A 180 6.255 18.112 13.973 1.00 0.00 H new ATOM 0 HD2 LYS A 180 4.412 17.889 12.285 1.00 0.00 H new ATOM 0 HD3 LYS A 180 3.336 17.295 13.534 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.940 19.702 13.240 1.00 0.00 H new ATOM 0 HE3 LYS A 180 3.666 19.445 14.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 4.643 21.256 13.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 5.726 20.222 14.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 5.374 19.976 12.450 1.00 0.00 H new ATOM 2358 N LYS A 181 5.984 14.522 16.465 1.00 0.00 N ATOM 2359 CA LYS A 181 5.654 14.405 17.883 1.00 0.00 C ATOM 2360 C LYS A 181 6.921 14.265 18.720 1.00 0.00 C ATOM 2361 O LYS A 181 6.969 14.722 19.862 1.00 0.00 O ATOM 2362 CB LYS A 181 4.748 13.191 18.120 1.00 0.00 C ATOM 2363 CG LYS A 181 4.283 13.169 19.583 1.00 0.00 C ATOM 2364 CD LYS A 181 3.307 12.011 19.790 1.00 0.00 C ATOM 2365 CE LYS A 181 2.829 11.998 21.243 1.00 0.00 C ATOM 2366 NZ LYS A 181 1.858 10.883 21.438 1.00 0.00 N ATOM 0 H LYS A 181 5.615 13.773 15.879 1.00 0.00 H new ATOM 0 HA LYS A 181 5.129 15.311 18.185 1.00 0.00 H new ATOM 0 HB2 LYS A 181 3.885 13.234 17.455 1.00 0.00 H new ATOM 0 HB3 LYS A 181 5.286 12.272 17.886 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.141 13.059 20.247 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.802 14.114 19.837 1.00 0.00 H new ATOM 0 HD2 LYS A 181 2.456 12.115 19.117 1.00 0.00 H new ATOM 0 HD3 LYS A 181 3.792 11.065 19.547 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.678 11.876 21.915 1.00 0.00 H new ATOM 0 HE3 LYS A 181 2.360 12.950 21.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 1.533 10.874 22.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 1.043 11.018 20.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 2.320 9.978 21.218 1.00 0.00 H new ATOM 2380 N LYS A 182 7.937 13.619 18.161 1.00 0.00 N ATOM 2381 CA LYS A 182 9.183 13.420 18.896 1.00 0.00 C ATOM 2382 C LYS A 182 9.824 14.759 19.236 1.00 0.00 C ATOM 2383 O LYS A 182 10.277 14.967 20.362 1.00 0.00 O ATOM 2384 CB LYS A 182 10.163 12.591 18.067 1.00 0.00 C ATOM 2385 CG LYS A 182 9.594 11.192 17.855 1.00 0.00 C ATOM 2386 CD LYS A 182 10.581 10.370 17.034 1.00 0.00 C ATOM 2387 CE LYS A 182 9.994 8.982 16.792 1.00 0.00 C ATOM 2388 NZ LYS A 182 10.934 8.188 15.956 1.00 0.00 N ATOM 0 H LYS A 182 7.926 13.230 17.218 1.00 0.00 H new ATOM 0 HA LYS A 182 8.949 12.889 19.819 1.00 0.00 H new ATOM 0 HB2 LYS A 182 10.340 13.073 17.105 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.125 12.530 18.575 1.00 0.00 H new ATOM 0 HG2 LYS A 182 9.412 10.711 18.816 1.00 0.00 H new ATOM 0 HG3 LYS A 182 8.635 11.250 17.341 1.00 0.00 H new ATOM 0 HD2 LYS A 182 10.783 10.864 16.084 1.00 0.00 H new ATOM 0 HD3 LYS A 182 11.532 10.290 17.560 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.820 8.478 17.743 1.00 0.00 H new ATOM 0 HE3 LYS A 182 9.028 9.065 16.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 10.429 7.380 15.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 11.316 8.788 15.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 11.715 7.839 16.548 1.00 0.00 H new ATOM 2402 N ASN A 183 9.853 15.677 18.265 1.00 0.00 N ATOM 2403 CA ASN A 183 10.444 16.999 18.498 1.00 0.00 C ATOM 2404 C ASN A 183 9.906 18.029 17.484 1.00 0.00 C ATOM 2405 O ASN A 183 9.653 17.686 16.328 1.00 0.00 O ATOM 2406 CB ASN A 183 11.975 16.909 18.376 1.00 0.00 C ATOM 2407 CG ASN A 183 12.559 16.141 19.559 1.00 0.00 C ATOM 2408 OD1 ASN A 183 12.780 14.931 19.471 1.00 0.00 O ATOM 2409 ND2 ASN A 183 12.824 16.779 20.665 1.00 0.00 N ATOM 0 H ASN A 183 9.481 15.534 17.326 1.00 0.00 H new ATOM 0 HA ASN A 183 10.171 17.326 19.501 1.00 0.00 H new ATOM 0 HB2 ASN A 183 12.243 16.412 17.444 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.403 17.911 18.338 1.00 0.00 H new ATOM 0 HD21 ASN A 183 13.216 16.277 21.462 1.00 0.00 H new ATOM 0 HD22 ASN A 183 12.640 17.780 20.733 1.00 0.00 H new ATOM 2416 N PRO A 184 9.739 19.284 17.880 1.00 0.00 N ATOM 2417 CA PRO A 184 9.239 20.353 16.960 1.00 0.00 C ATOM 2418 C PRO A 184 10.310 20.783 15.950 1.00 0.00 C ATOM 2419 O PRO A 184 10.032 21.552 15.030 1.00 0.00 O ATOM 2420 CB PRO A 184 8.863 21.502 17.917 1.00 0.00 C ATOM 2421 CG PRO A 184 9.799 21.339 19.076 1.00 0.00 C ATOM 2422 CD PRO A 184 9.997 19.825 19.237 1.00 0.00 C ATOM 0 HA PRO A 184 8.401 20.022 16.347 1.00 0.00 H new ATOM 0 HB2 PRO A 184 8.986 22.474 17.440 1.00 0.00 H new ATOM 0 HB3 PRO A 184 7.822 21.432 18.233 1.00 0.00 H new ATOM 0 HG2 PRO A 184 10.748 21.841 18.887 1.00 0.00 H new ATOM 0 HG3 PRO A 184 9.381 21.778 19.982 1.00 0.00 H new ATOM 0 HD2 PRO A 184 11.005 19.588 19.576 1.00 0.00 H new ATOM 0 HD3 PRO A 184 9.307 19.408 19.971 1.00 0.00 H new ATOM 2430 N ASN A 185 11.532 20.287 16.135 1.00 0.00 N ATOM 2431 CA ASN A 185 12.634 20.632 15.240 1.00 0.00 C ATOM 2432 C ASN A 185 12.404 20.049 13.850 1.00 0.00 C ATOM 2433 O ASN A 185 13.010 20.491 12.875 1.00 0.00 O ATOM 2434 CB ASN A 185 13.952 20.094 15.800 1.00 0.00 C ATOM 2435 CG ASN A 185 14.146 20.583 17.229 1.00 0.00 C ATOM 2436 OD1 ASN A 185 14.709 19.871 18.060 1.00 0.00 O ATOM 2437 ND2 ASN A 185 13.711 21.766 17.566 1.00 0.00 N ATOM 0 H ASN A 185 11.783 19.650 16.891 1.00 0.00 H new ATOM 0 HA ASN A 185 12.683 21.718 15.165 1.00 0.00 H new ATOM 0 HB2 ASN A 185 13.949 19.004 15.777 1.00 0.00 H new ATOM 0 HB3 ASN A 185 14.784 20.424 15.177 1.00 0.00 H new ATOM 0 HD21 ASN A 185 13.837 22.103 18.520 1.00 0.00 H new ATOM 0 HD22 ASN A 185 13.245 22.354 16.875 1.00 0.00 H new ATOM 2444 N PHE A 186 11.531 19.052 13.767 1.00 0.00 N ATOM 2445 CA PHE A 186 11.239 18.418 12.489 1.00 0.00 C ATOM 2446 C PHE A 186 10.681 19.445 11.504 1.00 0.00 C ATOM 2447 O PHE A 186 9.798 20.231 11.848 1.00 0.00 O ATOM 2448 CB PHE A 186 10.219 17.283 12.688 1.00 0.00 C ATOM 2449 CG PHE A 186 10.186 16.398 11.451 1.00 0.00 C ATOM 2450 CD1 PHE A 186 9.526 16.831 10.292 1.00 0.00 C ATOM 2451 CD2 PHE A 186 10.819 15.146 11.461 1.00 0.00 C ATOM 2452 CE1 PHE A 186 9.504 16.018 9.154 1.00 0.00 C ATOM 2453 CE2 PHE A 186 10.795 14.336 10.320 1.00 0.00 C ATOM 2454 CZ PHE A 186 10.141 14.773 9.168 1.00 0.00 C ATOM 0 H PHE A 186 11.018 18.669 14.561 1.00 0.00 H new ATOM 0 HA PHE A 186 12.163 18.005 12.084 1.00 0.00 H new ATOM 0 HB2 PHE A 186 10.486 16.691 13.563 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.229 17.700 12.875 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.034 17.793 10.278 1.00 0.00 H new ATOM 0 HD2 PHE A 186 11.326 14.806 12.352 1.00 0.00 H new ATOM 0 HE1 PHE A 186 8.994 16.352 8.263 1.00 0.00 H new ATOM 0 HE2 PHE A 186 11.283 13.373 10.331 1.00 0.00 H new ATOM 0 HZ PHE A 186 10.127 14.149 8.286 1.00 0.00 H new ATOM 2464 N THR A 187 11.198 19.430 10.276 1.00 0.00 N ATOM 2465 CA THR A 187 10.743 20.360 9.242 1.00 0.00 C ATOM 2466 C THR A 187 11.072 19.814 7.856 1.00 0.00 C ATOM 2467 O THR A 187 12.125 19.211 7.648 1.00 0.00 O ATOM 2468 CB THR A 187 11.413 21.724 9.432 1.00 0.00 C ATOM 2469 OG1 THR A 187 11.185 22.176 10.758 1.00 0.00 O ATOM 2470 CG2 THR A 187 10.828 22.732 8.440 1.00 0.00 C ATOM 0 H THR A 187 11.929 18.787 9.973 1.00 0.00 H new ATOM 0 HA THR A 187 9.663 20.475 9.329 1.00 0.00 H new ATOM 0 HB THR A 187 12.484 21.630 9.255 1.00 0.00 H new ATOM 0 HG1 THR A 187 10.387 21.737 11.120 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.308 23.701 8.580 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.003 22.384 7.422 1.00 0.00 H new ATOM 0 HG23 THR A 187 9.756 22.831 8.611 1.00 0.00 H new ATOM 2478 N ASP A 188 10.165 20.034 6.908 1.00 0.00 N ATOM 2479 CA ASP A 188 10.366 19.566 5.539 1.00 0.00 C ATOM 2480 C ASP A 188 9.352 20.219 4.604 1.00 0.00 C ATOM 2481 O ASP A 188 8.168 20.317 4.926 1.00 0.00 O ATOM 2482 CB ASP A 188 10.217 18.046 5.476 1.00 0.00 C ATOM 2483 CG ASP A 188 8.826 17.642 5.940 1.00 0.00 C ATOM 2484 OD1 ASP A 188 8.282 18.333 6.786 1.00 0.00 O ATOM 2485 OD2 ASP A 188 8.324 16.646 5.444 1.00 0.00 O ATOM 0 H ASP A 188 9.287 20.531 7.061 1.00 0.00 H new ATOM 0 HA ASP A 188 11.372 19.841 5.222 1.00 0.00 H new ATOM 0 HB2 ASP A 188 10.385 17.697 4.457 1.00 0.00 H new ATOM 0 HB3 ASP A 188 10.971 17.572 6.104 1.00 0.00 H new ATOM 2490 N GLU A 189 9.826 20.669 3.446 1.00 0.00 N ATOM 2491 CA GLU A 189 8.956 21.319 2.470 1.00 0.00 C ATOM 2492 C GLU A 189 7.962 20.315 1.888 1.00 0.00 C ATOM 2493 O GLU A 189 6.850 20.680 1.507 1.00 0.00 O ATOM 2494 CB GLU A 189 9.803 21.928 1.342 1.00 0.00 C ATOM 2495 CG GLU A 189 8.939 22.833 0.450 1.00 0.00 C ATOM 2496 CD GLU A 189 8.526 24.091 1.211 1.00 0.00 C ATOM 2497 OE1 GLU A 189 9.186 24.416 2.185 1.00 0.00 O ATOM 2498 OE2 GLU A 189 7.555 24.710 0.809 1.00 0.00 O ATOM 0 H GLU A 189 10.803 20.596 3.161 1.00 0.00 H new ATOM 0 HA GLU A 189 8.399 22.111 2.971 1.00 0.00 H new ATOM 0 HB2 GLU A 189 10.625 22.504 1.767 1.00 0.00 H new ATOM 0 HB3 GLU A 189 10.247 21.133 0.743 1.00 0.00 H new ATOM 0 HG2 GLU A 189 9.495 23.108 -0.446 1.00 0.00 H new ATOM 0 HG3 GLU A 189 8.052 22.291 0.122 1.00 0.00 H new ATOM 2505 N LYS A 190 8.374 19.054 1.811 1.00 0.00 N ATOM 2506 CA LYS A 190 7.515 18.012 1.255 1.00 0.00 C ATOM 2507 C LYS A 190 6.222 17.897 2.056 1.00 0.00 C ATOM 2508 O LYS A 190 5.136 17.803 1.485 1.00 0.00 O ATOM 2509 CB LYS A 190 8.255 16.671 1.281 1.00 0.00 C ATOM 2510 CG LYS A 190 9.435 16.714 0.309 1.00 0.00 C ATOM 2511 CD LYS A 190 10.193 15.389 0.372 1.00 0.00 C ATOM 2512 CE LYS A 190 11.325 15.402 -0.655 1.00 0.00 C ATOM 2513 NZ LYS A 190 12.290 16.484 -0.310 1.00 0.00 N ATOM 0 H LYS A 190 9.289 18.729 2.123 1.00 0.00 H new ATOM 0 HA LYS A 190 7.266 18.276 0.227 1.00 0.00 H new ATOM 0 HB2 LYS A 190 8.610 16.460 2.290 1.00 0.00 H new ATOM 0 HB3 LYS A 190 7.575 15.864 1.007 1.00 0.00 H new ATOM 0 HG2 LYS A 190 9.079 16.894 -0.705 1.00 0.00 H new ATOM 0 HG3 LYS A 190 10.100 17.539 0.564 1.00 0.00 H new ATOM 0 HD2 LYS A 190 10.597 15.236 1.373 1.00 0.00 H new ATOM 0 HD3 LYS A 190 9.515 14.560 0.172 1.00 0.00 H new ATOM 0 HE2 LYS A 190 11.832 14.437 -0.667 1.00 0.00 H new ATOM 0 HE3 LYS A 190 10.922 15.563 -1.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 13.198 16.304 -0.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 11.911 17.400 -0.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 12.436 16.504 0.720 1.00 0.00 H new ATOM 2527 N CYS A 191 6.342 17.916 3.384 1.00 0.00 N ATOM 2528 CA CYS A 191 5.177 17.824 4.268 1.00 0.00 C ATOM 2529 C CYS A 191 4.798 19.208 4.777 1.00 0.00 C ATOM 2530 O CYS A 191 5.650 19.968 5.234 1.00 0.00 O ATOM 2531 CB CYS A 191 5.497 16.912 5.453 1.00 0.00 C ATOM 2532 SG CYS A 191 3.967 16.500 6.323 1.00 0.00 S ATOM 0 H CYS A 191 7.234 17.994 3.872 1.00 0.00 H new ATOM 0 HA CYS A 191 4.340 17.408 3.707 1.00 0.00 H new ATOM 0 HB2 CYS A 191 5.986 16.003 5.104 1.00 0.00 H new ATOM 0 HB3 CYS A 191 6.192 17.408 6.131 1.00 0.00 H new ATOM 2537 N LYS A 192 3.510 19.522 4.696 1.00 0.00 N ATOM 2538 CA LYS A 192 2.999 20.817 5.151 1.00 0.00 C ATOM 2539 C LYS A 192 2.470 20.699 6.573 1.00 0.00 C ATOM 2540 O LYS A 192 1.896 19.677 6.950 1.00 0.00 O ATOM 2541 CB LYS A 192 1.869 21.277 4.228 1.00 0.00 C ATOM 2542 CG LYS A 192 2.418 21.484 2.812 1.00 0.00 C ATOM 2543 CD LYS A 192 1.344 22.116 1.912 1.00 0.00 C ATOM 2544 CE LYS A 192 0.150 21.163 1.723 1.00 0.00 C ATOM 2545 NZ LYS A 192 -0.636 21.601 0.533 1.00 0.00 N ATOM 0 H LYS A 192 2.796 18.898 4.319 1.00 0.00 H new ATOM 0 HA LYS A 192 3.810 21.544 5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 192 1.071 20.535 4.215 1.00 0.00 H new ATOM 0 HB3 LYS A 192 1.436 22.205 4.601 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.298 22.126 2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 192 2.736 20.529 2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 192 1.000 23.052 2.353 1.00 0.00 H new ATOM 0 HD3 LYS A 192 1.776 22.360 0.941 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.502 20.141 1.586 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -0.480 21.167 2.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.446 20.962 0.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -0.981 22.571 0.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -0.030 21.576 -0.312 1.00 0.00 H new ATOM 2559 N ASN A 193 2.665 21.753 7.359 1.00 0.00 N ATOM 2560 CA ASN A 193 2.204 21.770 8.745 1.00 0.00 C ATOM 2561 C ASN A 193 0.740 22.187 8.814 1.00 0.00 C ATOM 2562 O ASN A 193 0.409 23.359 8.628 1.00 0.00 O ATOM 2563 CB ASN A 193 3.050 22.752 9.553 1.00 0.00 C ATOM 2564 CG ASN A 193 2.650 22.695 11.022 1.00 0.00 C ATOM 2565 OD1 ASN A 193 2.184 21.660 11.499 1.00 0.00 O ATOM 2566 ND2 ASN A 193 2.806 23.750 11.773 1.00 0.00 N ATOM 0 H ASN A 193 3.138 22.606 7.061 1.00 0.00 H new ATOM 0 HA ASN A 193 2.305 20.767 9.160 1.00 0.00 H new ATOM 0 HB2 ASN A 193 4.107 22.509 9.445 1.00 0.00 H new ATOM 0 HB3 ASN A 193 2.915 23.763 9.169 1.00 0.00 H new ATOM 0 HD21 ASN A 193 2.542 23.719 12.758 1.00 0.00 H new ATOM 0 HD22 ASN A 193 3.192 24.606 11.376 1.00 0.00 H new ATOM 2573 N ASN A 194 -0.132 21.221 9.081 1.00 0.00 N ATOM 2574 CA ASN A 194 -1.564 21.493 9.176 1.00 0.00 C ATOM 2575 C ASN A 194 -2.056 22.230 7.931 1.00 0.00 C ATOM 2576 O ASN A 194 -3.099 22.857 8.011 1.00 0.00 O ATOM 2577 CB ASN A 194 -1.849 22.334 10.427 1.00 0.00 C ATOM 2578 CG ASN A 194 -1.582 21.511 11.685 1.00 0.00 C ATOM 2579 OD1 ASN A 194 -1.577 20.280 11.633 1.00 0.00 O ATOM 2580 ND2 ASN A 194 -1.358 22.119 12.818 1.00 0.00 N ATOM 2581 OXT ASN A 194 -1.381 22.155 6.917 1.00 0.00 O ATOM 0 H ASN A 194 0.125 20.246 9.235 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.095 20.544 9.248 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -1.221 23.225 10.426 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -2.885 22.673 10.418 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -1.178 21.575 13.662 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -1.362 23.138 12.859 1.00 0.00 H new TER 2588 ASN A 194