USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1470 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: B 49 GLN : amide:sc=-0.00618 K(o=0.15,f=-1.6) USER MOD Set 1.2: B 89 LYS NZ :NH3+ -158:sc= 0.16 (180deg=0) USER MOD Set 2.1: A 82 MET CE :methyl -176:sc= 0 (180deg=-0.0332) USER MOD Set 2.2: B 27 HIS : no HE2:sc= -0.148 K(o=1.6,f=1) USER MOD Set 2.3: B 69 ASN : amide:sc= 1.77 K(o=1.6,f=-3.6!) USER MOD Set 3.1: A 71 GLN : amide:sc= -0.297 K(o=1.3,f=-4.2!) USER MOD Set 3.2: B 71 GLN : amide:sc= 0.376 K(o=1.3,f=-4.2) USER MOD Set 3.3: B 75 THR OG1 : rot 68:sc= 1.19 USER MOD Set 4.1: A 43 THR OG1 : rot 56:sc= 1.34 USER MOD Set 4.2: B 3 SER OG : rot -72:sc= 1.96 USER MOD Set 5.1: A 39 GLN : amide:sc= 0.567 K(o=1.2,f=-2.7) USER MOD Set 5.2: A 40 LYS NZ :NH3+ -174:sc= 0.609 (180deg=-0.0427) USER MOD Set 6.1: A 18 LYS NZ :NH3+ -113:sc= 0.876 (180deg=0.691) USER MOD Set 6.2: A 19 TYR OH : rot -1:sc= 1.22 USER MOD Set 7.1: A 17 HIS : no HE2:sc= 0.624 K(o=2.9,f=-3.7!) USER MOD Set 7.2: A 20 SER OG : rot 150:sc= 2.24 USER MOD Set 8.1: A 3 SER OG : rot -88:sc= 1.68 USER MOD Set 8.2: B 43 THR OG1 : rot 180:sc= 1.02 USER MOD Single : A 1 MET CE :methyl -165:sc= 0 (180deg=-0.156) USER MOD Single : A 1 MET N :NH3+ 170:sc= -0.0166 (180deg=-0.0929) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ -167:sc= 0.934 (180deg=0.795) USER MOD Single : A 26 LYS NZ :NH3+ -167:sc= -0.0177 (180deg=-0.198) USER MOD Single : A 27 HIS : no HE2:sc= -0.0605 X(o=-0.06,f=-0.43) USER MOD Single : A 28 THR OG1 : rot 114:sc= 1.04 USER MOD Single : A 30 SER OG : rot -31:sc= 1.19 USER MOD Single : A 31 LYS NZ :NH3+ -140:sc= 0.424 (180deg=0.0051) USER MOD Single : A 32 LYS NZ :NH3+ -152:sc= -0.128 (180deg=-0.814) USER MOD Single : A 35 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0286) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 153:sc= 0.97 (180deg=0.0743) USER MOD Single : A 49 GLN : amide:sc= 1.57 K(o=1.6,f=-0.09) USER MOD Single : A 55 LYS NZ :NH3+ 147:sc= 0 (180deg=-1.37) USER MOD Single : A 57 MET CE :methyl 155:sc= -0.0468 (180deg=-1.47) USER MOD Single : A 63 ASN : amide:sc= 0.237 K(o=0.24,f=-4.6!) USER MOD Single : A 64 LYS NZ :NH3+ -177:sc= 0.45 (180deg=0.426) USER MOD Single : A 66 GLN : amide:sc= -0.0408 X(o=-0.041,f=-0.041) USER MOD Single : A 69 ASN : amide:sc= 1.45 K(o=1.5,f=-4.4!) USER MOD Single : A 73 TYR OH : rot 152:sc= 1.05 USER MOD Single : A 75 THR OG1 : rot 71:sc= 1.2 USER MOD Single : A 84 TYR OH : rot 80:sc= -0.0392 USER MOD Single : A 85 ASN : amide:sc= 0.688 K(o=0.69,f=0) USER MOD Single : A 89 LYS NZ :NH3+ -159:sc= 0.284 (180deg=0.0619) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 GLN : amide:sc= 0.885 K(o=0.88,f=-0.037) USER MOD Single : B 17 HIS : no HD1:sc= -0.0524 X(o=-0.052,f=-0.41) USER MOD Single : B 18 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.023) USER MOD Single : B 19 TYR OH : rot 7:sc= 1.27 USER MOD Single : B 20 SER OG : rot 81:sc= 0.468 USER MOD Single : B 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 LYS NZ :NH3+ -161:sc= 0.827 (180deg=0.499) USER MOD Single : B 28 THR OG1 : rot -42:sc= 1.12 USER MOD Single : B 30 SER OG : rot 84:sc= 1.73 USER MOD Single : B 31 LYS NZ :NH3+ -174:sc= -0.0366 (180deg=-0.13) USER MOD Single : B 32 LYS NZ :NH3+ -174:sc= -0.684 (180deg=-0.776) USER MOD Single : B 35 LYS NZ :NH3+ -169:sc= 0.963 (180deg=0.88) USER MOD Single : B 39 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 173:sc= 1.09 (180deg=1.06) USER MOD Single : B 55 LYS NZ :NH3+ -138:sc= -0.0597 (180deg=-0.32) USER MOD Single : B 57 MET CE :methyl -114:sc= -0.0232 (180deg=-0.822) USER MOD Single : B 63 ASN : amide:sc= 0.651 K(o=0.65,f=-2.2) USER MOD Single : B 64 LYS NZ :NH3+ 173:sc= 0.311 (180deg=0.29) USER MOD Single : B 66 GLN : amide:sc= -0.559 K(o=-0.56,f=-4.6!) USER MOD Single : B 73 TYR OH : rot 158:sc= 0.971 USER MOD Single : B 82 MET CE :methyl -172:sc= 0 (180deg=-0.0713) USER MOD Single : B 84 TYR OH : rot 30:sc= 1.22 USER MOD Single : B 85 ASN : amide:sc= 0.965 K(o=0.97,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.482 -8.492 -11.467 1.00 0.00 N ATOM 2 CA MET A 1 -5.588 -8.871 -10.566 1.00 0.00 C ATOM 3 C MET A 1 -5.543 -8.040 -9.278 1.00 0.00 C ATOM 4 O MET A 1 -5.231 -8.533 -8.196 1.00 0.00 O ATOM 5 CB MET A 1 -5.627 -10.394 -10.355 1.00 0.00 C ATOM 6 CG MET A 1 -4.414 -10.988 -9.621 1.00 0.00 C ATOM 7 SD MET A 1 -4.006 -12.699 -10.063 1.00 0.00 S ATOM 8 CE MET A 1 -5.595 -13.515 -9.782 1.00 0.00 C ATOM 0 H1 MET A 1 -4.424 -9.173 -12.251 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.655 -7.539 -11.847 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.586 -8.497 -10.938 1.00 0.00 H new ATOM 0 HA MET A 1 -6.543 -8.628 -11.031 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.528 -10.643 -9.794 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.714 -10.877 -11.328 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.545 -10.361 -9.821 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.600 -10.941 -8.548 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.449 -14.595 -9.750 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.015 -13.177 -8.835 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.280 -13.266 -10.592 1.00 0.00 H new ATOM 20 N ALA A 2 -5.819 -6.740 -9.420 1.00 0.00 N ATOM 21 CA ALA A 2 -5.698 -5.776 -8.340 1.00 0.00 C ATOM 22 C ALA A 2 -6.810 -5.962 -7.306 1.00 0.00 C ATOM 23 O ALA A 2 -7.815 -5.253 -7.331 1.00 0.00 O ATOM 24 CB ALA A 2 -5.688 -4.355 -8.914 1.00 0.00 C ATOM 0 H ALA A 2 -6.135 -6.331 -10.299 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.754 -5.943 -7.821 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.597 -3.635 -8.101 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.843 -4.243 -9.594 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -6.616 -4.175 -9.456 1.00 0.00 H new ATOM 30 N SER A 3 -6.620 -6.906 -6.382 1.00 0.00 N ATOM 31 CA SER A 3 -7.462 -7.083 -5.208 1.00 0.00 C ATOM 32 C SER A 3 -7.678 -5.751 -4.464 1.00 0.00 C ATOM 33 O SER A 3 -6.844 -4.855 -4.596 1.00 0.00 O ATOM 34 CB SER A 3 -6.756 -8.075 -4.282 1.00 0.00 C ATOM 35 OG SER A 3 -6.106 -9.090 -5.021 1.00 0.00 O ATOM 0 H SER A 3 -5.858 -7.582 -6.435 1.00 0.00 H new ATOM 0 HA SER A 3 -8.441 -7.450 -5.514 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.028 -7.547 -3.666 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.482 -8.523 -3.604 1.00 0.00 H new ATOM 0 HG SER A 3 -6.734 -9.823 -5.192 1.00 0.00 H new ATOM 41 N PRO A 4 -8.735 -5.610 -3.642 1.00 0.00 N ATOM 42 CA PRO A 4 -9.046 -4.369 -2.941 1.00 0.00 C ATOM 43 C PRO A 4 -7.835 -3.746 -2.241 1.00 0.00 C ATOM 44 O PRO A 4 -7.572 -2.557 -2.411 1.00 0.00 O ATOM 45 CB PRO A 4 -10.168 -4.704 -1.957 1.00 0.00 C ATOM 46 CG PRO A 4 -10.876 -5.874 -2.639 1.00 0.00 C ATOM 47 CD PRO A 4 -9.737 -6.621 -3.335 1.00 0.00 C ATOM 0 HA PRO A 4 -9.357 -3.606 -3.655 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.778 -4.982 -0.978 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -10.839 -3.858 -1.805 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.390 -6.508 -1.917 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -11.625 -5.530 -3.352 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -9.326 -7.397 -2.690 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -10.088 -7.113 -4.242 1.00 0.00 H new ATOM 55 N LEU A 5 -7.076 -4.546 -1.481 1.00 0.00 N ATOM 56 CA LEU A 5 -5.836 -4.054 -0.893 1.00 0.00 C ATOM 57 C LEU A 5 -4.870 -3.533 -1.947 1.00 0.00 C ATOM 58 O LEU A 5 -4.330 -2.445 -1.784 1.00 0.00 O ATOM 59 CB LEU A 5 -5.130 -5.116 -0.038 1.00 0.00 C ATOM 60 CG LEU A 5 -5.273 -4.951 1.480 1.00 0.00 C ATOM 61 CD1 LEU A 5 -4.302 -5.929 2.158 1.00 0.00 C ATOM 62 CD2 LEU A 5 -4.918 -3.535 1.967 1.00 0.00 C ATOM 0 H LEU A 5 -7.298 -5.518 -1.265 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.129 -3.228 -0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.517 -6.096 -0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.069 -5.110 -0.287 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.316 -5.143 1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.384 -5.831 3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.550 -6.949 1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.282 -5.701 1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.039 -3.481 3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.884 -3.309 1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.579 -2.810 1.492 1.00 0.00 H new ATOM 74 N ASP A 6 -4.620 -4.304 -3.008 1.00 0.00 N ATOM 75 CA ASP A 6 -3.641 -3.912 -4.009 1.00 0.00 C ATOM 76 C ASP A 6 -4.068 -2.590 -4.648 1.00 0.00 C ATOM 77 O ASP A 6 -3.243 -1.707 -4.856 1.00 0.00 O ATOM 78 CB ASP A 6 -3.469 -4.992 -5.082 1.00 0.00 C ATOM 79 CG ASP A 6 -2.307 -4.639 -6.003 1.00 0.00 C ATOM 80 OD1 ASP A 6 -1.158 -4.692 -5.509 1.00 0.00 O ATOM 81 OD2 ASP A 6 -2.590 -4.322 -7.179 1.00 0.00 O ATOM 0 H ASP A 6 -5.081 -5.195 -3.190 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.677 -3.786 -3.516 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -3.288 -5.958 -4.610 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -4.387 -5.088 -5.663 1.00 0.00 H new ATOM 86 N GLN A 7 -5.364 -2.450 -4.931 1.00 0.00 N ATOM 87 CA GLN A 7 -5.952 -1.223 -5.446 1.00 0.00 C ATOM 88 C GLN A 7 -5.733 -0.063 -4.464 1.00 0.00 C ATOM 89 O GLN A 7 -5.266 1.004 -4.857 1.00 0.00 O ATOM 90 CB GLN A 7 -7.441 -1.464 -5.726 1.00 0.00 C ATOM 91 CG GLN A 7 -8.118 -0.246 -6.368 1.00 0.00 C ATOM 92 CD GLN A 7 -9.595 -0.509 -6.640 1.00 0.00 C ATOM 93 OE1 GLN A 7 -10.036 -0.499 -7.783 1.00 0.00 O ATOM 94 NE2 GLN A 7 -10.377 -0.742 -5.590 1.00 0.00 N ATOM 0 H GLN A 7 -6.042 -3.202 -4.805 1.00 0.00 H new ATOM 0 HA GLN A 7 -5.464 -0.941 -6.379 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -7.550 -2.326 -6.384 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -7.949 -1.709 -4.793 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -8.016 0.617 -5.711 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -7.613 0.003 -7.302 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -9.981 -0.744 -4.650 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -11.372 -0.919 -5.725 1.00 0.00 H new ATOM 103 N ALA A 8 -6.086 -0.250 -3.192 1.00 0.00 N ATOM 104 CA ALA A 8 -5.979 0.791 -2.174 1.00 0.00 C ATOM 105 C ALA A 8 -4.519 1.223 -1.970 1.00 0.00 C ATOM 106 O ALA A 8 -4.199 2.411 -1.932 1.00 0.00 O ATOM 107 CB ALA A 8 -6.597 0.273 -0.878 1.00 0.00 C ATOM 0 H ALA A 8 -6.456 -1.133 -2.839 1.00 0.00 H new ATOM 0 HA ALA A 8 -6.522 1.678 -2.501 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -6.524 1.041 -0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -7.645 0.027 -1.048 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.063 -0.620 -0.552 1.00 0.00 H new ATOM 113 N ILE A 9 -3.618 0.247 -1.870 1.00 0.00 N ATOM 114 CA ILE A 9 -2.179 0.465 -1.885 1.00 0.00 C ATOM 115 C ILE A 9 -1.827 1.279 -3.135 1.00 0.00 C ATOM 116 O ILE A 9 -1.184 2.320 -3.034 1.00 0.00 O ATOM 117 CB ILE A 9 -1.459 -0.898 -1.815 1.00 0.00 C ATOM 118 CG1 ILE A 9 -1.595 -1.483 -0.396 1.00 0.00 C ATOM 119 CG2 ILE A 9 0.017 -0.786 -2.213 1.00 0.00 C ATOM 120 CD1 ILE A 9 -1.190 -2.959 -0.321 1.00 0.00 C ATOM 0 H ILE A 9 -3.876 -0.735 -1.775 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.846 1.037 -1.019 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.934 -1.569 -2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.976 -0.906 0.291 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.627 -1.377 -0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.486 -1.768 -2.150 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.091 -0.413 -3.235 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.525 -0.097 -1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.306 -3.317 0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.826 -3.545 -0.985 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -0.149 -3.067 -0.627 1.00 0.00 H new ATOM 132 N GLY A 10 -2.284 0.823 -4.303 1.00 0.00 N ATOM 133 CA GLY A 10 -2.149 1.506 -5.580 1.00 0.00 C ATOM 134 C GLY A 10 -2.534 2.981 -5.479 1.00 0.00 C ATOM 135 O GLY A 10 -1.786 3.840 -5.931 1.00 0.00 O ATOM 0 H GLY A 10 -2.776 -0.067 -4.382 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.120 1.422 -5.930 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.779 1.016 -6.322 1.00 0.00 H new ATOM 139 N LEU A 11 -3.682 3.285 -4.870 1.00 0.00 N ATOM 140 CA LEU A 11 -4.105 4.652 -4.596 1.00 0.00 C ATOM 141 C LEU A 11 -3.033 5.404 -3.797 1.00 0.00 C ATOM 142 O LEU A 11 -2.578 6.460 -4.234 1.00 0.00 O ATOM 143 CB LEU A 11 -5.472 4.651 -3.888 1.00 0.00 C ATOM 144 CG LEU A 11 -6.638 4.784 -4.879 1.00 0.00 C ATOM 145 CD1 LEU A 11 -7.897 4.094 -4.342 1.00 0.00 C ATOM 146 CD2 LEU A 11 -6.934 6.268 -5.120 1.00 0.00 C ATOM 0 H LEU A 11 -4.347 2.580 -4.552 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.225 5.186 -5.539 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -5.584 3.728 -3.319 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.510 5.473 -3.173 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.353 4.302 -5.814 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -8.707 4.203 -5.063 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.692 3.035 -4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -8.188 4.552 -3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.761 6.364 -5.823 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -7.202 6.743 -4.177 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.049 6.753 -5.532 1.00 0.00 H new ATOM 158 N LEU A 12 -2.610 4.878 -2.642 1.00 0.00 N ATOM 159 CA LEU A 12 -1.598 5.545 -1.816 1.00 0.00 C ATOM 160 C LEU A 12 -0.288 5.767 -2.590 1.00 0.00 C ATOM 161 O LEU A 12 0.319 6.834 -2.475 1.00 0.00 O ATOM 162 CB LEU A 12 -1.360 4.786 -0.498 1.00 0.00 C ATOM 163 CG LEU A 12 -2.284 5.258 0.640 1.00 0.00 C ATOM 164 CD1 LEU A 12 -3.762 5.062 0.307 1.00 0.00 C ATOM 165 CD2 LEU A 12 -1.978 4.485 1.926 1.00 0.00 C ATOM 0 H LEU A 12 -2.951 3.996 -2.259 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.986 6.530 -1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.514 3.720 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.321 4.914 -0.193 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.094 6.323 0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.372 5.410 1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.012 5.632 -0.588 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.958 4.004 0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.638 4.828 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.137 3.420 1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.941 4.656 2.215 1.00 0.00 H new ATOM 177 N ILE A 13 0.150 4.776 -3.372 1.00 0.00 N ATOM 178 CA ILE A 13 1.315 4.895 -4.251 1.00 0.00 C ATOM 179 C ILE A 13 1.103 6.005 -5.285 1.00 0.00 C ATOM 180 O ILE A 13 1.965 6.863 -5.467 1.00 0.00 O ATOM 181 CB ILE A 13 1.622 3.557 -4.950 1.00 0.00 C ATOM 182 CG1 ILE A 13 2.033 2.494 -3.917 1.00 0.00 C ATOM 183 CG2 ILE A 13 2.732 3.740 -6.003 1.00 0.00 C ATOM 184 CD1 ILE A 13 2.130 1.108 -4.560 1.00 0.00 C ATOM 0 H ILE A 13 -0.299 3.861 -3.412 1.00 0.00 H new ATOM 0 HA ILE A 13 2.174 5.158 -3.633 1.00 0.00 H new ATOM 0 HB ILE A 13 0.719 3.217 -5.457 1.00 0.00 H new ATOM 0 HG12 ILE A 13 2.994 2.762 -3.477 1.00 0.00 H new ATOM 0 HG13 ILE A 13 1.306 2.471 -3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.936 2.785 -6.487 1.00 0.00 H new ATOM 0 HG22 ILE A 13 2.408 4.464 -6.751 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.638 4.101 -5.517 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.422 0.377 -3.806 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.162 0.832 -4.977 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.875 1.127 -5.355 1.00 0.00 H new ATOM 196 N GLY A 14 -0.026 5.972 -5.992 1.00 0.00 N ATOM 197 CA GLY A 14 -0.353 6.945 -7.020 1.00 0.00 C ATOM 198 C GLY A 14 -0.277 8.344 -6.427 1.00 0.00 C ATOM 199 O GLY A 14 0.460 9.194 -6.920 1.00 0.00 O ATOM 0 H GLY A 14 -0.744 5.259 -5.862 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.339 6.854 -7.857 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.353 6.757 -7.411 1.00 0.00 H new ATOM 203 N ILE A 15 -1.005 8.554 -5.328 1.00 0.00 N ATOM 204 CA ILE A 15 -0.985 9.788 -4.561 1.00 0.00 C ATOM 205 C ILE A 15 0.456 10.179 -4.217 1.00 0.00 C ATOM 206 O ILE A 15 0.848 11.320 -4.458 1.00 0.00 O ATOM 207 CB ILE A 15 -1.860 9.617 -3.307 1.00 0.00 C ATOM 208 CG1 ILE A 15 -3.357 9.512 -3.662 1.00 0.00 C ATOM 209 CG2 ILE A 15 -1.599 10.748 -2.310 1.00 0.00 C ATOM 210 CD1 ILE A 15 -4.046 10.856 -3.913 1.00 0.00 C ATOM 0 H ILE A 15 -1.637 7.851 -4.943 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.399 10.604 -5.153 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.581 8.676 -2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.464 8.892 -4.552 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -3.874 8.999 -2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -2.227 10.609 -1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -0.550 10.736 -2.013 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -1.833 11.705 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -5.095 10.687 -4.156 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.976 11.474 -3.018 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -3.559 11.365 -4.744 1.00 0.00 H new ATOM 222 N PHE A 16 1.239 9.248 -3.658 1.00 0.00 N ATOM 223 CA PHE A 16 2.639 9.500 -3.336 1.00 0.00 C ATOM 224 C PHE A 16 3.354 10.080 -4.550 1.00 0.00 C ATOM 225 O PHE A 16 3.853 11.200 -4.493 1.00 0.00 O ATOM 226 CB PHE A 16 3.343 8.222 -2.859 1.00 0.00 C ATOM 227 CG PHE A 16 4.819 8.390 -2.557 1.00 0.00 C ATOM 228 CD1 PHE A 16 5.227 9.152 -1.450 1.00 0.00 C ATOM 229 CD2 PHE A 16 5.787 7.771 -3.371 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.590 9.252 -1.121 1.00 0.00 C ATOM 231 CE2 PHE A 16 7.151 7.874 -3.046 1.00 0.00 C ATOM 232 CZ PHE A 16 7.553 8.613 -1.920 1.00 0.00 C ATOM 0 H PHE A 16 0.919 8.309 -3.420 1.00 0.00 H new ATOM 0 HA PHE A 16 2.676 10.221 -2.520 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.841 7.860 -1.962 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.227 7.452 -3.622 1.00 0.00 H new ATOM 0 HD1 PHE A 16 4.490 9.664 -0.849 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.481 7.217 -4.246 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.897 9.820 -0.255 1.00 0.00 H new ATOM 0 HE2 PHE A 16 7.891 7.385 -3.662 1.00 0.00 H new ATOM 0 HZ PHE A 16 8.601 8.690 -1.669 1.00 0.00 H new ATOM 242 N HIS A 17 3.388 9.332 -5.657 1.00 0.00 N ATOM 243 CA HIS A 17 4.128 9.764 -6.831 1.00 0.00 C ATOM 244 C HIS A 17 3.609 11.109 -7.345 1.00 0.00 C ATOM 245 O HIS A 17 4.402 11.968 -7.734 1.00 0.00 O ATOM 246 CB HIS A 17 4.133 8.692 -7.925 1.00 0.00 C ATOM 247 CG HIS A 17 5.146 8.983 -9.009 1.00 0.00 C ATOM 248 ND1 HIS A 17 6.009 10.058 -9.050 1.00 0.00 N ATOM 249 CD2 HIS A 17 5.418 8.198 -10.097 1.00 0.00 C ATOM 250 CE1 HIS A 17 6.778 9.922 -10.143 1.00 0.00 C ATOM 251 NE2 HIS A 17 6.454 8.805 -10.815 1.00 0.00 N ATOM 0 H HIS A 17 2.915 8.434 -5.758 1.00 0.00 H new ATOM 0 HA HIS A 17 5.166 9.909 -6.533 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.350 7.722 -7.479 1.00 0.00 H new ATOM 0 HB3 HIS A 17 3.139 8.624 -8.368 1.00 0.00 H new ATOM 0 HD1 HIS A 17 6.055 10.819 -8.373 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.921 7.274 -10.355 1.00 0.00 H new ATOM 0 HE1 HIS A 17 7.551 10.615 -10.441 1.00 0.00 H new ATOM 259 N LYS A 18 2.286 11.300 -7.315 1.00 0.00 N ATOM 260 CA LYS A 18 1.629 12.526 -7.742 1.00 0.00 C ATOM 261 C LYS A 18 2.206 13.759 -7.035 1.00 0.00 C ATOM 262 O LYS A 18 2.136 14.853 -7.594 1.00 0.00 O ATOM 263 CB LYS A 18 0.108 12.398 -7.554 1.00 0.00 C ATOM 264 CG LYS A 18 -0.685 13.358 -8.450 1.00 0.00 C ATOM 265 CD LYS A 18 -2.190 13.037 -8.417 1.00 0.00 C ATOM 266 CE LYS A 18 -2.900 13.570 -7.169 1.00 0.00 C ATOM 267 NZ LYS A 18 -2.990 15.041 -7.182 1.00 0.00 N ATOM 0 H LYS A 18 1.634 10.588 -6.985 1.00 0.00 H new ATOM 0 HA LYS A 18 1.824 12.674 -8.804 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.195 11.373 -7.769 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.142 12.592 -6.511 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.522 14.384 -8.121 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -0.319 13.290 -9.474 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -2.663 13.460 -9.303 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -2.324 11.957 -8.468 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -3.902 13.144 -7.110 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -2.363 13.246 -6.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -2.400 15.432 -6.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -2.655 15.401 -8.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -3.979 15.330 -7.038 1.00 0.00 H new ATOM 281 N TYR A 19 2.796 13.594 -5.843 1.00 0.00 N ATOM 282 CA TYR A 19 3.560 14.643 -5.183 1.00 0.00 C ATOM 283 C TYR A 19 4.885 14.094 -4.646 1.00 0.00 C ATOM 284 O TYR A 19 5.273 14.456 -3.537 1.00 0.00 O ATOM 285 CB TYR A 19 2.738 15.260 -4.039 1.00 0.00 C ATOM 286 CG TYR A 19 1.400 15.857 -4.424 1.00 0.00 C ATOM 287 CD1 TYR A 19 0.261 15.036 -4.457 1.00 0.00 C ATOM 288 CD2 TYR A 19 1.267 17.246 -4.610 1.00 0.00 C ATOM 289 CE1 TYR A 19 -1.010 15.603 -4.633 1.00 0.00 C ATOM 290 CE2 TYR A 19 -0.004 17.809 -4.818 1.00 0.00 C ATOM 291 CZ TYR A 19 -1.143 16.989 -4.819 1.00 0.00 C ATOM 292 OH TYR A 19 -2.372 17.542 -5.024 1.00 0.00 O ATOM 0 H TYR A 19 2.752 12.723 -5.314 1.00 0.00 H new ATOM 0 HA TYR A 19 3.782 15.418 -5.916 1.00 0.00 H new ATOM 0 HB2 TYR A 19 2.566 14.490 -3.287 1.00 0.00 H new ATOM 0 HB3 TYR A 19 3.338 16.038 -3.567 1.00 0.00 H new ATOM 0 HD1 TYR A 19 0.364 13.967 -4.347 1.00 0.00 H new ATOM 0 HD2 TYR A 19 2.142 17.879 -4.593 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -1.887 14.973 -4.625 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.104 18.873 -4.977 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.051 16.835 -5.036 1.00 0.00 H new ATOM 302 N SER A 20 5.600 13.250 -5.399 1.00 0.00 N ATOM 303 CA SER A 20 6.918 12.825 -4.947 1.00 0.00 C ATOM 304 C SER A 20 7.933 13.897 -5.338 1.00 0.00 C ATOM 305 O SER A 20 8.189 14.854 -4.611 1.00 0.00 O ATOM 306 CB SER A 20 7.287 11.425 -5.450 1.00 0.00 C ATOM 307 OG SER A 20 7.240 11.304 -6.864 1.00 0.00 O ATOM 0 H SER A 20 5.297 12.862 -6.293 1.00 0.00 H new ATOM 0 HA SER A 20 6.917 12.728 -3.861 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.290 11.175 -5.104 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.607 10.697 -5.008 1.00 0.00 H new ATOM 0 HG SER A 20 7.898 10.640 -7.158 1.00 0.00 H new ATOM 313 N GLY A 21 8.443 13.752 -6.554 1.00 0.00 N ATOM 314 CA GLY A 21 9.347 14.668 -7.205 1.00 0.00 C ATOM 315 C GLY A 21 9.316 14.320 -8.681 1.00 0.00 C ATOM 316 O GLY A 21 10.249 13.729 -9.225 1.00 0.00 O ATOM 0 H GLY A 21 8.220 12.946 -7.137 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.038 15.701 -7.042 1.00 0.00 H new ATOM 0 HA3 GLY A 21 10.356 14.570 -6.804 1.00 0.00 H new ATOM 320 N LYS A 22 8.190 14.648 -9.312 1.00 0.00 N ATOM 321 CA LYS A 22 7.966 14.441 -10.728 1.00 0.00 C ATOM 322 C LYS A 22 9.090 15.146 -11.496 1.00 0.00 C ATOM 323 O LYS A 22 9.297 16.344 -11.327 1.00 0.00 O ATOM 324 CB LYS A 22 6.574 14.977 -11.089 1.00 0.00 C ATOM 325 CG LYS A 22 5.477 14.200 -10.335 1.00 0.00 C ATOM 326 CD LYS A 22 4.076 14.777 -10.564 1.00 0.00 C ATOM 327 CE LYS A 22 3.937 16.190 -9.981 1.00 0.00 C ATOM 328 NZ LYS A 22 2.523 16.569 -9.825 1.00 0.00 N ATOM 0 H LYS A 22 7.395 15.074 -8.836 1.00 0.00 H new ATOM 0 HA LYS A 22 7.987 13.385 -10.996 1.00 0.00 H new ATOM 0 HB2 LYS A 22 6.512 16.037 -10.841 1.00 0.00 H new ATOM 0 HB3 LYS A 22 6.414 14.891 -12.164 1.00 0.00 H new ATOM 0 HG2 LYS A 22 5.492 13.158 -10.654 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.699 14.210 -9.268 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.864 14.803 -11.633 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.334 14.121 -10.108 1.00 0.00 H new ATOM 0 HE2 LYS A 22 4.437 16.237 -9.014 1.00 0.00 H new ATOM 0 HE3 LYS A 22 4.437 16.906 -10.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 2.456 17.591 -9.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 2.004 16.338 -10.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 2.110 16.046 -9.027 1.00 0.00 H new ATOM 342 N GLU A 23 9.850 14.382 -12.284 1.00 0.00 N ATOM 343 CA GLU A 23 11.044 14.845 -12.982 1.00 0.00 C ATOM 344 C GLU A 23 12.113 15.394 -12.024 1.00 0.00 C ATOM 345 O GLU A 23 12.872 16.287 -12.393 1.00 0.00 O ATOM 346 CB GLU A 23 10.676 15.834 -14.100 1.00 0.00 C ATOM 347 CG GLU A 23 9.541 15.322 -15.002 1.00 0.00 C ATOM 348 CD GLU A 23 9.831 13.935 -15.568 1.00 0.00 C ATOM 349 OE1 GLU A 23 10.500 13.878 -16.622 1.00 0.00 O ATOM 350 OE2 GLU A 23 9.395 12.955 -14.923 1.00 0.00 O ATOM 0 H GLU A 23 9.643 13.398 -12.457 1.00 0.00 H new ATOM 0 HA GLU A 23 11.504 13.979 -13.457 1.00 0.00 H new ATOM 0 HB2 GLU A 23 10.379 16.784 -13.655 1.00 0.00 H new ATOM 0 HB3 GLU A 23 11.558 16.030 -14.710 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.612 15.292 -14.432 1.00 0.00 H new ATOM 0 HG3 GLU A 23 9.389 16.022 -15.823 1.00 0.00 H new ATOM 357 N GLY A 24 12.213 14.828 -10.817 1.00 0.00 N ATOM 358 CA GLY A 24 13.266 15.144 -9.864 1.00 0.00 C ATOM 359 C GLY A 24 13.365 14.046 -8.806 1.00 0.00 C ATOM 360 O GLY A 24 13.882 12.963 -9.075 1.00 0.00 O ATOM 0 H GLY A 24 11.553 14.129 -10.476 1.00 0.00 H new ATOM 0 HA2 GLY A 24 14.219 15.246 -10.384 1.00 0.00 H new ATOM 0 HA3 GLY A 24 13.059 16.102 -9.387 1.00 0.00 H new ATOM 364 N ASP A 25 12.857 14.303 -7.600 1.00 0.00 N ATOM 365 CA ASP A 25 12.953 13.382 -6.470 1.00 0.00 C ATOM 366 C ASP A 25 11.908 12.264 -6.576 1.00 0.00 C ATOM 367 O ASP A 25 11.038 12.139 -5.718 1.00 0.00 O ATOM 368 CB ASP A 25 12.807 14.172 -5.161 1.00 0.00 C ATOM 369 CG ASP A 25 13.949 15.160 -4.964 1.00 0.00 C ATOM 370 OD1 ASP A 25 15.051 14.691 -4.605 1.00 0.00 O ATOM 371 OD2 ASP A 25 13.705 16.362 -5.203 1.00 0.00 O ATOM 0 H ASP A 25 12.362 15.167 -7.379 1.00 0.00 H new ATOM 0 HA ASP A 25 13.930 12.899 -6.481 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.859 14.709 -5.165 1.00 0.00 H new ATOM 0 HB3 ASP A 25 12.777 13.479 -4.320 1.00 0.00 H new ATOM 376 N LYS A 26 12.002 11.442 -7.627 1.00 0.00 N ATOM 377 CA LYS A 26 11.013 10.428 -7.998 1.00 0.00 C ATOM 378 C LYS A 26 10.407 9.677 -6.804 1.00 0.00 C ATOM 379 O LYS A 26 9.201 9.433 -6.796 1.00 0.00 O ATOM 380 CB LYS A 26 11.622 9.411 -8.980 1.00 0.00 C ATOM 381 CG LYS A 26 11.495 9.789 -10.462 1.00 0.00 C ATOM 382 CD LYS A 26 12.305 11.037 -10.830 1.00 0.00 C ATOM 383 CE LYS A 26 12.264 11.339 -12.332 1.00 0.00 C ATOM 384 NZ LYS A 26 12.875 10.266 -13.136 1.00 0.00 N ATOM 0 H LYS A 26 12.798 11.467 -8.264 1.00 0.00 H new ATOM 0 HA LYS A 26 10.199 10.978 -8.471 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.678 9.285 -8.741 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.142 8.445 -8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 26 11.828 8.952 -11.075 1.00 0.00 H new ATOM 0 HG3 LYS A 26 10.445 9.960 -10.700 1.00 0.00 H new ATOM 0 HD2 LYS A 26 11.917 11.894 -10.279 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.340 10.900 -10.518 1.00 0.00 H new ATOM 0 HE2 LYS A 26 11.229 11.479 -12.644 1.00 0.00 H new ATOM 0 HE3 LYS A 26 12.785 12.277 -12.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 13.024 10.603 -14.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 13.789 9.997 -12.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 12.244 9.440 -13.149 1.00 0.00 H new ATOM 398 N HIS A 27 11.236 9.272 -5.833 1.00 0.00 N ATOM 399 CA HIS A 27 10.835 8.372 -4.754 1.00 0.00 C ATOM 400 C HIS A 27 10.996 8.988 -3.359 1.00 0.00 C ATOM 401 O HIS A 27 11.018 8.251 -2.372 1.00 0.00 O ATOM 402 CB HIS A 27 11.613 7.055 -4.894 1.00 0.00 C ATOM 403 CG HIS A 27 11.511 6.459 -6.276 1.00 0.00 C ATOM 404 ND1 HIS A 27 12.563 6.156 -7.110 1.00 0.00 N ATOM 405 CD2 HIS A 27 10.354 6.234 -6.975 1.00 0.00 C ATOM 406 CE1 HIS A 27 12.045 5.750 -8.283 1.00 0.00 C ATOM 407 NE2 HIS A 27 10.702 5.790 -8.253 1.00 0.00 N ATOM 0 H HIS A 27 12.212 9.565 -5.778 1.00 0.00 H new ATOM 0 HA HIS A 27 9.767 8.179 -4.851 1.00 0.00 H new ATOM 0 HB2 HIS A 27 12.662 7.231 -4.656 1.00 0.00 H new ATOM 0 HB3 HIS A 27 11.237 6.337 -4.165 1.00 0.00 H new ATOM 0 HD1 HIS A 27 13.554 6.226 -6.881 1.00 0.00 H new ATOM 0 HD2 HIS A 27 9.350 6.375 -6.603 1.00 0.00 H new ATOM 0 HE1 HIS A 27 12.630 5.434 -9.134 1.00 0.00 H new ATOM 415 N THR A 28 11.060 10.318 -3.254 1.00 0.00 N ATOM 416 CA THR A 28 11.070 11.027 -1.977 1.00 0.00 C ATOM 417 C THR A 28 10.211 12.285 -2.112 1.00 0.00 C ATOM 418 O THR A 28 9.739 12.586 -3.205 1.00 0.00 O ATOM 419 CB THR A 28 12.513 11.347 -1.540 1.00 0.00 C ATOM 420 OG1 THR A 28 13.291 11.796 -2.630 1.00 0.00 O ATOM 421 CG2 THR A 28 13.234 10.148 -0.924 1.00 0.00 C ATOM 0 H THR A 28 11.107 10.937 -4.063 1.00 0.00 H new ATOM 0 HA THR A 28 10.646 10.399 -1.194 1.00 0.00 H new ATOM 0 HB THR A 28 12.413 12.127 -0.785 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.546 12.731 -2.486 1.00 0.00 H new ATOM 0 HG21 THR A 28 14.245 10.439 -0.638 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.690 9.810 -0.042 1.00 0.00 H new ATOM 0 HG23 THR A 28 13.282 9.339 -1.653 1.00 0.00 H new ATOM 429 N LEU A 29 9.975 13.002 -1.009 1.00 0.00 N ATOM 430 CA LEU A 29 9.239 14.262 -1.000 1.00 0.00 C ATOM 431 C LEU A 29 9.567 15.035 0.273 1.00 0.00 C ATOM 432 O LEU A 29 10.410 14.582 1.044 1.00 0.00 O ATOM 433 CB LEU A 29 7.739 14.006 -1.196 1.00 0.00 C ATOM 434 CG LEU A 29 7.052 13.034 -0.223 1.00 0.00 C ATOM 435 CD1 LEU A 29 6.639 13.719 1.079 1.00 0.00 C ATOM 436 CD2 LEU A 29 5.765 12.512 -0.874 1.00 0.00 C ATOM 0 H LEU A 29 10.297 12.715 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 29 9.548 14.888 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.223 14.964 -1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.591 13.629 -2.208 1.00 0.00 H new ATOM 0 HG LEU A 29 7.764 12.239 -0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.158 12.994 1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.522 14.125 1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.942 14.528 0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.268 11.821 -0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.101 13.349 -1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.010 11.995 -1.801 1.00 0.00 H new ATOM 448 N SER A 30 8.936 16.190 0.513 1.00 0.00 N ATOM 449 CA SER A 30 9.212 16.999 1.693 1.00 0.00 C ATOM 450 C SER A 30 7.999 17.844 2.106 1.00 0.00 C ATOM 451 O SER A 30 6.927 17.746 1.507 1.00 0.00 O ATOM 452 CB SER A 30 10.438 17.876 1.403 1.00 0.00 C ATOM 453 OG SER A 30 10.131 18.840 0.411 1.00 0.00 O ATOM 0 H SER A 30 8.225 16.583 -0.104 1.00 0.00 H new ATOM 0 HA SER A 30 9.422 16.343 2.538 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.761 18.375 2.317 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.268 17.253 1.070 1.00 0.00 H new ATOM 0 HG SER A 30 9.460 18.475 -0.203 1.00 0.00 H new ATOM 459 N LYS A 31 8.207 18.683 3.126 1.00 0.00 N ATOM 460 CA LYS A 31 7.313 19.685 3.698 1.00 0.00 C ATOM 461 C LYS A 31 6.177 20.100 2.756 1.00 0.00 C ATOM 462 O LYS A 31 5.011 19.795 3.001 1.00 0.00 O ATOM 463 CB LYS A 31 8.127 20.927 4.122 1.00 0.00 C ATOM 464 CG LYS A 31 9.263 20.630 5.112 1.00 0.00 C ATOM 465 CD LYS A 31 10.149 21.856 5.378 1.00 0.00 C ATOM 466 CE LYS A 31 9.463 22.915 6.245 1.00 0.00 C ATOM 467 NZ LYS A 31 10.358 24.063 6.475 1.00 0.00 N ATOM 0 H LYS A 31 9.100 18.673 3.620 1.00 0.00 H new ATOM 0 HA LYS A 31 6.840 19.224 4.566 1.00 0.00 H new ATOM 0 HB2 LYS A 31 8.549 21.392 3.231 1.00 0.00 H new ATOM 0 HB3 LYS A 31 7.451 21.654 4.571 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.838 20.282 6.054 1.00 0.00 H new ATOM 0 HG3 LYS A 31 9.878 19.819 4.721 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.068 21.534 5.868 1.00 0.00 H new ATOM 0 HD3 LYS A 31 10.435 22.304 4.426 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.548 23.253 5.758 1.00 0.00 H new ATOM 0 HE3 LYS A 31 9.173 22.477 7.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 10.260 24.388 7.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 11.342 23.776 6.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 10.104 24.836 5.828 1.00 0.00 H new ATOM 481 N LYS A 32 6.529 20.813 1.681 1.00 0.00 N ATOM 482 CA LYS A 32 5.604 21.346 0.701 1.00 0.00 C ATOM 483 C LYS A 32 4.669 20.250 0.194 1.00 0.00 C ATOM 484 O LYS A 32 3.449 20.416 0.189 1.00 0.00 O ATOM 485 CB LYS A 32 6.433 21.965 -0.438 1.00 0.00 C ATOM 486 CG LYS A 32 5.602 22.473 -1.623 1.00 0.00 C ATOM 487 CD LYS A 32 4.481 23.453 -1.249 1.00 0.00 C ATOM 488 CE LYS A 32 4.971 24.834 -0.790 1.00 0.00 C ATOM 489 NZ LYS A 32 5.351 24.861 0.634 1.00 0.00 N ATOM 0 H LYS A 32 7.502 21.037 1.471 1.00 0.00 H new ATOM 0 HA LYS A 32 4.970 22.113 1.146 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.016 22.794 -0.037 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.143 21.221 -0.800 1.00 0.00 H new ATOM 0 HG2 LYS A 32 6.269 22.960 -2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 32 5.162 21.617 -2.134 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.825 23.582 -2.110 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.880 23.012 -0.454 1.00 0.00 H new ATOM 0 HE2 LYS A 32 5.828 25.130 -1.396 1.00 0.00 H new ATOM 0 HE3 LYS A 32 4.186 25.570 -0.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 5.215 25.821 1.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.756 24.193 1.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 6.350 24.589 0.732 1.00 0.00 H new ATOM 503 N GLU A 33 5.250 19.125 -0.223 1.00 0.00 N ATOM 504 CA GLU A 33 4.503 18.017 -0.780 1.00 0.00 C ATOM 505 C GLU A 33 3.582 17.427 0.282 1.00 0.00 C ATOM 506 O GLU A 33 2.436 17.130 -0.022 1.00 0.00 O ATOM 507 CB GLU A 33 5.443 16.946 -1.332 1.00 0.00 C ATOM 508 CG GLU A 33 6.243 17.406 -2.562 1.00 0.00 C ATOM 509 CD GLU A 33 7.340 18.410 -2.231 1.00 0.00 C ATOM 510 OE1 GLU A 33 8.163 18.077 -1.349 1.00 0.00 O ATOM 511 OE2 GLU A 33 7.328 19.497 -2.846 1.00 0.00 O ATOM 0 H GLU A 33 6.256 18.964 -0.180 1.00 0.00 H new ATOM 0 HA GLU A 33 3.898 18.387 -1.607 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.138 16.645 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.860 16.064 -1.597 1.00 0.00 H new ATOM 0 HG2 GLU A 33 6.691 16.535 -3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 33 5.559 17.851 -3.285 1.00 0.00 H new ATOM 518 N LEU A 34 4.052 17.256 1.521 1.00 0.00 N ATOM 519 CA LEU A 34 3.199 16.745 2.593 1.00 0.00 C ATOM 520 C LEU A 34 2.009 17.675 2.845 1.00 0.00 C ATOM 521 O LEU A 34 0.862 17.224 2.887 1.00 0.00 O ATOM 522 CB LEU A 34 4.004 16.513 3.877 1.00 0.00 C ATOM 523 CG LEU A 34 4.924 15.284 3.786 1.00 0.00 C ATOM 524 CD1 LEU A 34 5.883 15.288 4.974 1.00 0.00 C ATOM 525 CD2 LEU A 34 4.146 13.961 3.784 1.00 0.00 C ATOM 0 H LEU A 34 5.010 17.462 1.803 1.00 0.00 H new ATOM 0 HA LEU A 34 2.803 15.782 2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.605 17.397 4.089 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.317 16.387 4.714 1.00 0.00 H new ATOM 0 HG LEU A 34 5.463 15.352 2.841 1.00 0.00 H new ATOM 0 HD11 LEU A 34 6.538 14.419 4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.484 16.197 4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.313 15.251 5.902 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.846 13.128 3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.568 13.878 4.704 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.471 13.937 2.928 1.00 0.00 H new ATOM 537 N LYS A 35 2.263 18.976 3.008 1.00 0.00 N ATOM 538 CA LYS A 35 1.187 19.932 3.233 1.00 0.00 C ATOM 539 C LYS A 35 0.204 19.914 2.055 1.00 0.00 C ATOM 540 O LYS A 35 -1.008 19.871 2.265 1.00 0.00 O ATOM 541 CB LYS A 35 1.748 21.334 3.496 1.00 0.00 C ATOM 542 CG LYS A 35 2.585 21.382 4.784 1.00 0.00 C ATOM 543 CD LYS A 35 3.158 22.788 4.997 1.00 0.00 C ATOM 544 CE LYS A 35 4.177 22.820 6.143 1.00 0.00 C ATOM 545 NZ LYS A 35 3.597 22.367 7.419 1.00 0.00 N ATOM 0 H LYS A 35 3.197 19.385 2.988 1.00 0.00 H new ATOM 0 HA LYS A 35 0.635 19.639 4.126 1.00 0.00 H new ATOM 0 HB2 LYS A 35 2.363 21.644 2.651 1.00 0.00 H new ATOM 0 HB3 LYS A 35 0.926 22.046 3.570 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.968 21.101 5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 35 3.397 20.657 4.725 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.634 23.130 4.078 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.346 23.483 5.213 1.00 0.00 H new ATOM 0 HE2 LYS A 35 5.027 22.188 5.888 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.558 23.835 6.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.302 22.470 8.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.760 22.943 7.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.319 21.368 7.339 1.00 0.00 H new ATOM 559 N GLU A 36 0.719 19.911 0.819 1.00 0.00 N ATOM 560 CA GLU A 36 -0.105 19.762 -0.374 1.00 0.00 C ATOM 561 C GLU A 36 -0.931 18.478 -0.318 1.00 0.00 C ATOM 562 O GLU A 36 -2.137 18.527 -0.517 1.00 0.00 O ATOM 563 CB GLU A 36 0.761 19.780 -1.636 1.00 0.00 C ATOM 564 CG GLU A 36 1.137 21.215 -2.022 1.00 0.00 C ATOM 565 CD GLU A 36 2.147 21.273 -3.167 1.00 0.00 C ATOM 566 OE1 GLU A 36 2.944 20.319 -3.290 1.00 0.00 O ATOM 567 OE2 GLU A 36 2.109 22.288 -3.896 1.00 0.00 O ATOM 0 H GLU A 36 1.715 20.012 0.625 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.792 20.607 -0.410 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.666 19.195 -1.469 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.223 19.307 -2.458 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.236 21.757 -2.310 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.551 21.724 -1.152 1.00 0.00 H new ATOM 574 N LEU A 37 -0.296 17.333 -0.074 1.00 0.00 N ATOM 575 CA LEU A 37 -0.962 16.042 0.011 1.00 0.00 C ATOM 576 C LEU A 37 -2.163 16.150 0.945 1.00 0.00 C ATOM 577 O LEU A 37 -3.282 15.856 0.533 1.00 0.00 O ATOM 578 CB LEU A 37 0.022 14.960 0.483 1.00 0.00 C ATOM 579 CG LEU A 37 0.895 14.426 -0.664 1.00 0.00 C ATOM 580 CD1 LEU A 37 2.164 13.767 -0.111 1.00 0.00 C ATOM 581 CD2 LEU A 37 0.115 13.379 -1.458 1.00 0.00 C ATOM 0 H LEU A 37 0.712 17.279 0.072 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.318 15.751 -0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.663 15.370 1.264 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.534 14.135 0.928 1.00 0.00 H new ATOM 0 HG LEU A 37 1.169 15.264 -1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.770 13.395 -0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.736 14.500 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.889 12.937 0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.736 13.002 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.162 12.555 -0.800 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.786 13.832 -1.870 1.00 0.00 H new ATOM 593 N ILE A 38 -1.942 16.613 2.179 1.00 0.00 N ATOM 594 CA ILE A 38 -3.037 16.846 3.109 1.00 0.00 C ATOM 595 C ILE A 38 -4.081 17.772 2.470 1.00 0.00 C ATOM 596 O ILE A 38 -5.207 17.353 2.215 1.00 0.00 O ATOM 597 CB ILE A 38 -2.496 17.381 4.453 1.00 0.00 C ATOM 598 CG1 ILE A 38 -1.593 16.371 5.184 1.00 0.00 C ATOM 599 CG2 ILE A 38 -3.618 17.868 5.378 1.00 0.00 C ATOM 600 CD1 ILE A 38 -2.278 15.071 5.614 1.00 0.00 C ATOM 0 H ILE A 38 -1.017 16.831 2.550 1.00 0.00 H new ATOM 0 HA ILE A 38 -3.541 15.905 3.330 1.00 0.00 H new ATOM 0 HB ILE A 38 -1.876 18.239 4.193 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -0.754 16.122 4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -1.178 16.854 6.069 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -3.188 18.235 6.310 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.168 18.673 4.891 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -4.297 17.043 5.592 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -1.556 14.429 6.119 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -3.099 15.300 6.294 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -2.668 14.557 4.735 1.00 0.00 H new ATOM 612 N GLN A 39 -3.722 19.029 2.204 1.00 0.00 N ATOM 613 CA GLN A 39 -4.682 20.052 1.812 1.00 0.00 C ATOM 614 C GLN A 39 -5.484 19.664 0.560 1.00 0.00 C ATOM 615 O GLN A 39 -6.704 19.804 0.542 1.00 0.00 O ATOM 616 CB GLN A 39 -3.942 21.387 1.655 1.00 0.00 C ATOM 617 CG GLN A 39 -4.903 22.558 1.401 1.00 0.00 C ATOM 618 CD GLN A 39 -4.147 23.852 1.116 1.00 0.00 C ATOM 619 OE1 GLN A 39 -4.226 24.394 0.019 1.00 0.00 O ATOM 620 NE2 GLN A 39 -3.399 24.354 2.093 1.00 0.00 N ATOM 0 H GLN A 39 -2.759 19.362 2.255 1.00 0.00 H new ATOM 0 HA GLN A 39 -5.432 20.155 2.596 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -3.360 21.586 2.555 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -3.235 21.314 0.828 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -5.551 22.321 0.557 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.547 22.696 2.269 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.353 23.880 2.995 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.871 25.213 1.941 1.00 0.00 H new ATOM 629 N LYS A 40 -4.804 19.223 -0.501 1.00 0.00 N ATOM 630 CA LYS A 40 -5.436 18.878 -1.765 1.00 0.00 C ATOM 631 C LYS A 40 -6.149 17.526 -1.655 1.00 0.00 C ATOM 632 O LYS A 40 -7.320 17.421 -2.015 1.00 0.00 O ATOM 633 CB LYS A 40 -4.415 18.822 -2.920 1.00 0.00 C ATOM 634 CG LYS A 40 -3.992 20.154 -3.573 1.00 0.00 C ATOM 635 CD LYS A 40 -2.864 20.919 -2.869 1.00 0.00 C ATOM 636 CE LYS A 40 -3.371 21.981 -1.893 1.00 0.00 C ATOM 637 NZ LYS A 40 -3.946 23.151 -2.578 1.00 0.00 N ATOM 0 H LYS A 40 -3.792 19.096 -0.501 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.161 19.661 -1.986 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.516 18.331 -2.548 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.827 18.183 -3.701 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.682 19.951 -4.598 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.866 20.803 -3.627 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -2.235 20.210 -2.330 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -2.234 21.396 -3.620 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -4.125 21.540 -1.241 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -2.549 22.306 -1.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.181 23.883 -1.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -3.255 23.530 -3.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.809 22.867 -3.085 1.00 0.00 H new ATOM 651 N GLU A 41 -5.443 16.474 -1.221 1.00 0.00 N ATOM 652 CA GLU A 41 -5.961 15.114 -1.327 1.00 0.00 C ATOM 653 C GLU A 41 -6.862 14.714 -0.160 1.00 0.00 C ATOM 654 O GLU A 41 -7.587 13.729 -0.294 1.00 0.00 O ATOM 655 CB GLU A 41 -4.832 14.102 -1.552 1.00 0.00 C ATOM 656 CG GLU A 41 -3.892 14.501 -2.699 1.00 0.00 C ATOM 657 CD GLU A 41 -4.621 14.674 -4.028 1.00 0.00 C ATOM 658 OE1 GLU A 41 -5.395 13.759 -4.381 1.00 0.00 O ATOM 659 OE2 GLU A 41 -4.369 15.712 -4.679 1.00 0.00 O ATOM 0 H GLU A 41 -4.518 16.543 -0.797 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.602 15.101 -2.208 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.254 14.000 -0.634 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.264 13.125 -1.766 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.388 15.433 -2.442 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.119 13.741 -2.810 1.00 0.00 H new ATOM 666 N LEU A 42 -6.832 15.440 0.961 1.00 0.00 N ATOM 667 CA LEU A 42 -7.801 15.310 2.042 1.00 0.00 C ATOM 668 C LEU A 42 -8.582 16.616 2.112 1.00 0.00 C ATOM 669 O LEU A 42 -8.230 17.532 2.853 1.00 0.00 O ATOM 670 CB LEU A 42 -7.119 14.960 3.371 1.00 0.00 C ATOM 671 CG LEU A 42 -6.535 13.539 3.373 1.00 0.00 C ATOM 672 CD1 LEU A 42 -5.722 13.349 4.650 1.00 0.00 C ATOM 673 CD2 LEU A 42 -7.641 12.478 3.352 1.00 0.00 C ATOM 0 H LEU A 42 -6.119 16.146 1.142 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.486 14.485 1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -6.322 15.678 3.568 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.841 15.055 4.183 1.00 0.00 H new ATOM 0 HG LEU A 42 -5.918 13.422 2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.300 12.344 4.667 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.915 14.082 4.680 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -6.369 13.485 5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.192 11.485 3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -8.272 12.593 4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -8.246 12.601 2.454 1.00 0.00 H new ATOM 685 N THR A 43 -9.676 16.689 1.351 1.00 0.00 N ATOM 686 CA THR A 43 -10.540 17.853 1.257 1.00 0.00 C ATOM 687 C THR A 43 -11.441 17.918 2.494 1.00 0.00 C ATOM 688 O THR A 43 -12.666 17.935 2.374 1.00 0.00 O ATOM 689 CB THR A 43 -11.360 17.772 -0.042 1.00 0.00 C ATOM 690 OG1 THR A 43 -12.213 16.644 -0.010 1.00 0.00 O ATOM 691 CG2 THR A 43 -10.461 17.682 -1.278 1.00 0.00 C ATOM 0 H THR A 43 -9.989 15.913 0.768 1.00 0.00 H new ATOM 0 HA THR A 43 -9.947 18.767 1.226 1.00 0.00 H new ATOM 0 HB THR A 43 -11.949 18.687 -0.110 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.783 16.687 0.786 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.079 17.626 -2.174 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.825 18.565 -1.330 1.00 0.00 H new ATOM 0 HG23 THR A 43 -9.838 16.790 -1.211 1.00 0.00 H new ATOM 699 N ILE A 44 -10.827 17.925 3.677 1.00 0.00 N ATOM 700 CA ILE A 44 -11.495 18.034 4.959 1.00 0.00 C ATOM 701 C ILE A 44 -11.650 19.527 5.249 1.00 0.00 C ATOM 702 O ILE A 44 -12.761 20.012 5.461 1.00 0.00 O ATOM 703 CB ILE A 44 -10.673 17.271 6.022 1.00 0.00 C ATOM 704 CG1 ILE A 44 -10.730 15.756 5.747 1.00 0.00 C ATOM 705 CG2 ILE A 44 -11.194 17.576 7.433 1.00 0.00 C ATOM 706 CD1 ILE A 44 -9.906 14.927 6.741 1.00 0.00 C ATOM 0 H ILE A 44 -9.813 17.852 3.764 1.00 0.00 H new ATOM 0 HA ILE A 44 -12.486 17.581 4.966 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.636 17.603 5.962 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.768 15.426 5.783 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.369 15.563 4.737 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.601 17.029 8.166 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.114 18.646 7.627 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -12.238 17.271 7.509 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -9.990 13.870 6.490 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.860 15.231 6.689 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -10.282 15.091 7.751 1.00 0.00 H new ATOM 718 N GLY A 45 -10.533 20.264 5.249 1.00 0.00 N ATOM 719 CA GLY A 45 -10.507 21.702 5.487 1.00 0.00 C ATOM 720 C GLY A 45 -10.807 22.010 6.952 1.00 0.00 C ATOM 721 O GLY A 45 -9.915 22.387 7.711 1.00 0.00 O ATOM 0 H GLY A 45 -9.609 19.866 5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.530 22.103 5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.240 22.195 4.849 1.00 0.00 H new ATOM 725 N SER A 46 -12.061 21.807 7.361 1.00 0.00 N ATOM 726 CA SER A 46 -12.475 21.838 8.753 1.00 0.00 C ATOM 727 C SER A 46 -11.922 20.596 9.447 1.00 0.00 C ATOM 728 O SER A 46 -12.652 19.631 9.661 1.00 0.00 O ATOM 729 CB SER A 46 -14.003 21.902 8.832 1.00 0.00 C ATOM 730 OG SER A 46 -14.460 23.075 8.187 1.00 0.00 O ATOM 0 H SER A 46 -12.827 21.613 6.716 1.00 0.00 H new ATOM 0 HA SER A 46 -12.084 22.722 9.257 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.439 21.021 8.360 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.324 21.898 9.874 1.00 0.00 H new ATOM 0 HG SER A 46 -15.438 23.115 8.236 1.00 0.00 H new ATOM 736 N LYS A 47 -10.618 20.622 9.738 1.00 0.00 N ATOM 737 CA LYS A 47 -9.855 19.533 10.327 1.00 0.00 C ATOM 738 C LYS A 47 -10.592 18.869 11.495 1.00 0.00 C ATOM 739 O LYS A 47 -10.517 19.327 12.632 1.00 0.00 O ATOM 740 CB LYS A 47 -8.489 20.050 10.774 1.00 0.00 C ATOM 741 CG LYS A 47 -7.626 20.558 9.609 1.00 0.00 C ATOM 742 CD LYS A 47 -7.250 22.035 9.773 1.00 0.00 C ATOM 743 CE LYS A 47 -6.393 22.528 8.598 1.00 0.00 C ATOM 744 NZ LYS A 47 -7.044 22.283 7.299 1.00 0.00 N ATOM 0 H LYS A 47 -10.044 21.446 9.558 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.724 18.765 9.564 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -8.630 20.857 11.493 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.957 19.252 11.292 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.718 19.958 9.542 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.167 20.424 8.672 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.156 22.637 9.843 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -6.704 22.172 10.706 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.201 23.595 8.712 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.426 22.026 8.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.713 22.985 6.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.804 21.328 6.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.075 22.363 7.407 1.00 0.00 H new ATOM 758 N LEU A 48 -11.289 17.772 11.195 1.00 0.00 N ATOM 759 CA LEU A 48 -12.223 17.113 12.099 1.00 0.00 C ATOM 760 C LEU A 48 -11.632 16.612 13.428 1.00 0.00 C ATOM 761 O LEU A 48 -12.395 16.245 14.318 1.00 0.00 O ATOM 762 CB LEU A 48 -13.041 16.049 11.346 1.00 0.00 C ATOM 763 CG LEU A 48 -12.245 15.040 10.498 1.00 0.00 C ATOM 764 CD1 LEU A 48 -11.323 14.157 11.340 1.00 0.00 C ATOM 765 CD2 LEU A 48 -13.229 14.146 9.733 1.00 0.00 C ATOM 0 H LEU A 48 -11.215 17.307 10.290 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.905 17.893 12.438 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.629 15.492 12.076 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.747 16.561 10.692 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.616 15.612 9.816 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.787 13.466 10.689 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.607 14.783 11.873 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.917 13.593 12.059 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.674 13.428 9.129 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.862 13.612 10.442 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.851 14.762 9.084 1.00 0.00 H new ATOM 777 N GLN A 49 -10.306 16.602 13.602 1.00 0.00 N ATOM 778 CA GLN A 49 -9.675 16.348 14.887 1.00 0.00 C ATOM 779 C GLN A 49 -8.238 16.868 14.824 1.00 0.00 C ATOM 780 O GLN A 49 -7.704 17.088 13.735 1.00 0.00 O ATOM 781 CB GLN A 49 -9.693 14.846 15.220 1.00 0.00 C ATOM 782 CG GLN A 49 -10.006 14.550 16.693 1.00 0.00 C ATOM 783 CD GLN A 49 -9.762 13.072 16.991 1.00 0.00 C ATOM 784 OE1 GLN A 49 -10.685 12.267 16.985 1.00 0.00 O ATOM 785 NE2 GLN A 49 -8.504 12.703 17.211 1.00 0.00 N ATOM 0 H GLN A 49 -9.643 16.772 12.846 1.00 0.00 H new ATOM 0 HA GLN A 49 -10.225 16.862 15.676 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -10.435 14.352 14.593 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.724 14.414 14.969 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -9.381 15.168 17.338 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.042 14.808 16.912 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -7.760 13.401 17.209 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -8.283 11.722 17.382 1.00 0.00 H new ATOM 794 N ASP A 50 -7.621 17.002 16.002 1.00 0.00 N ATOM 795 CA ASP A 50 -6.234 17.402 16.234 1.00 0.00 C ATOM 796 C ASP A 50 -5.250 16.821 15.214 1.00 0.00 C ATOM 797 O ASP A 50 -4.356 17.531 14.761 1.00 0.00 O ATOM 798 CB ASP A 50 -5.801 17.025 17.659 1.00 0.00 C ATOM 799 CG ASP A 50 -5.701 15.518 17.896 1.00 0.00 C ATOM 800 OD1 ASP A 50 -6.656 14.808 17.506 1.00 0.00 O ATOM 801 OD2 ASP A 50 -4.661 15.100 18.447 1.00 0.00 O ATOM 0 H ASP A 50 -8.113 16.821 16.877 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.205 18.485 16.110 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -4.833 17.481 17.867 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.512 17.448 18.369 1.00 0.00 H new ATOM 806 N ALA A 51 -5.413 15.538 14.879 1.00 0.00 N ATOM 807 CA ALA A 51 -4.564 14.768 13.975 1.00 0.00 C ATOM 808 C ALA A 51 -3.912 15.618 12.889 1.00 0.00 C ATOM 809 O ALA A 51 -2.689 15.686 12.793 1.00 0.00 O ATOM 810 CB ALA A 51 -5.415 13.685 13.312 1.00 0.00 C ATOM 0 H ALA A 51 -6.182 14.982 15.253 1.00 0.00 H new ATOM 0 HA ALA A 51 -3.758 14.341 14.572 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.795 13.100 12.633 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -5.832 13.030 14.077 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -6.226 14.151 12.752 1.00 0.00 H new ATOM 816 N GLU A 52 -4.737 16.253 12.056 1.00 0.00 N ATOM 817 CA GLU A 52 -4.263 16.953 10.877 1.00 0.00 C ATOM 818 C GLU A 52 -3.442 18.179 11.267 1.00 0.00 C ATOM 819 O GLU A 52 -2.422 18.469 10.645 1.00 0.00 O ATOM 820 CB GLU A 52 -5.468 17.287 9.987 1.00 0.00 C ATOM 821 CG GLU A 52 -5.050 17.748 8.584 1.00 0.00 C ATOM 822 CD GLU A 52 -6.254 18.095 7.707 1.00 0.00 C ATOM 823 OE1 GLU A 52 -7.217 17.299 7.714 1.00 0.00 O ATOM 824 OE2 GLU A 52 -6.199 19.166 7.062 1.00 0.00 O ATOM 0 H GLU A 52 -5.748 16.293 12.185 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.588 16.319 10.302 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.108 16.409 9.902 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.061 18.069 10.462 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.401 18.620 8.668 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.467 16.962 8.104 1.00 0.00 H new ATOM 831 N ILE A 53 -3.867 18.884 12.315 1.00 0.00 N ATOM 832 CA ILE A 53 -3.177 20.060 12.809 1.00 0.00 C ATOM 833 C ILE A 53 -1.789 19.587 13.247 1.00 0.00 C ATOM 834 O ILE A 53 -0.765 20.105 12.807 1.00 0.00 O ATOM 835 CB ILE A 53 -3.945 20.707 13.984 1.00 0.00 C ATOM 836 CG1 ILE A 53 -5.383 21.151 13.651 1.00 0.00 C ATOM 837 CG2 ILE A 53 -3.182 21.946 14.476 1.00 0.00 C ATOM 838 CD1 ILE A 53 -6.355 20.015 13.314 1.00 0.00 C ATOM 0 H ILE A 53 -4.706 18.648 12.844 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.105 20.827 12.038 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.015 19.926 14.741 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.780 21.708 14.500 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.347 21.840 12.807 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.724 22.402 15.305 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.188 21.652 14.811 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.092 22.665 13.662 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.339 20.431 13.095 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.990 19.470 12.444 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.429 19.336 14.163 1.00 0.00 H new ATOM 850 N VAL A 54 -1.774 18.565 14.104 1.00 0.00 N ATOM 851 CA VAL A 54 -0.566 17.998 14.671 1.00 0.00 C ATOM 852 C VAL A 54 0.371 17.515 13.564 1.00 0.00 C ATOM 853 O VAL A 54 1.559 17.800 13.627 1.00 0.00 O ATOM 854 CB VAL A 54 -0.931 16.913 15.696 1.00 0.00 C ATOM 855 CG1 VAL A 54 0.313 16.193 16.235 1.00 0.00 C ATOM 856 CG2 VAL A 54 -1.660 17.571 16.877 1.00 0.00 C ATOM 0 H VAL A 54 -2.625 18.103 14.426 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.011 18.763 15.214 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.563 16.179 15.196 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.010 15.434 16.956 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.844 15.718 15.410 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.969 16.915 16.722 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.924 16.810 17.611 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.008 18.311 17.340 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.566 18.059 16.519 1.00 0.00 H new ATOM 866 N LYS A 55 -0.132 16.823 12.539 1.00 0.00 N ATOM 867 CA LYS A 55 0.674 16.455 11.378 1.00 0.00 C ATOM 868 C LYS A 55 1.252 17.692 10.692 1.00 0.00 C ATOM 869 O LYS A 55 2.458 17.749 10.451 1.00 0.00 O ATOM 870 CB LYS A 55 -0.128 15.564 10.422 1.00 0.00 C ATOM 871 CG LYS A 55 0.248 14.079 10.545 1.00 0.00 C ATOM 872 CD LYS A 55 -0.099 13.431 11.895 1.00 0.00 C ATOM 873 CE LYS A 55 1.024 13.531 12.939 1.00 0.00 C ATOM 874 NZ LYS A 55 0.684 12.796 14.166 1.00 0.00 N ATOM 0 H LYS A 55 -1.100 16.506 12.492 1.00 0.00 H new ATOM 0 HA LYS A 55 1.527 15.867 11.718 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.192 15.684 10.626 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.039 15.894 9.397 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.256 13.525 9.753 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.320 13.976 10.374 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.996 13.904 12.294 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.338 12.380 11.732 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.949 13.134 12.520 1.00 0.00 H new ATOM 0 HE3 LYS A 55 1.207 14.578 13.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.550 12.401 14.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.234 13.443 14.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.027 12.023 13.937 1.00 0.00 H new ATOM 888 N LEU A 56 0.420 18.690 10.387 1.00 0.00 N ATOM 889 CA LEU A 56 0.899 19.916 9.761 1.00 0.00 C ATOM 890 C LEU A 56 2.000 20.581 10.599 1.00 0.00 C ATOM 891 O LEU A 56 2.954 21.102 10.027 1.00 0.00 O ATOM 892 CB LEU A 56 -0.269 20.871 9.469 1.00 0.00 C ATOM 893 CG LEU A 56 -1.205 20.357 8.356 1.00 0.00 C ATOM 894 CD1 LEU A 56 -2.517 21.149 8.391 1.00 0.00 C ATOM 895 CD2 LEU A 56 -0.578 20.488 6.963 1.00 0.00 C ATOM 0 H LEU A 56 -0.584 18.670 10.564 1.00 0.00 H new ATOM 0 HA LEU A 56 1.352 19.656 8.804 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.846 21.020 10.382 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.128 21.844 9.181 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.386 19.298 8.542 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.181 20.788 7.605 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.996 21.016 9.361 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.308 22.207 8.232 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.275 20.113 6.214 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.357 21.536 6.761 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.344 19.908 6.923 1.00 0.00 H new ATOM 907 N MET A 57 1.900 20.568 11.935 1.00 0.00 N ATOM 908 CA MET A 57 2.976 21.093 12.774 1.00 0.00 C ATOM 909 C MET A 57 4.200 20.168 12.685 1.00 0.00 C ATOM 910 O MET A 57 5.279 20.572 12.250 1.00 0.00 O ATOM 911 CB MET A 57 2.539 21.242 14.243 1.00 0.00 C ATOM 912 CG MET A 57 1.316 22.122 14.540 1.00 0.00 C ATOM 913 SD MET A 57 1.194 23.772 13.798 1.00 0.00 S ATOM 914 CE MET A 57 0.312 23.411 12.263 1.00 0.00 C ATOM 0 H MET A 57 1.097 20.205 12.448 1.00 0.00 H new ATOM 0 HA MET A 57 3.233 22.086 12.404 1.00 0.00 H new ATOM 0 HB2 MET A 57 2.338 20.245 14.635 1.00 0.00 H new ATOM 0 HB3 MET A 57 3.383 21.641 14.805 1.00 0.00 H new ATOM 0 HG2 MET A 57 0.431 21.563 14.237 1.00 0.00 H new ATOM 0 HG3 MET A 57 1.259 22.246 15.621 1.00 0.00 H new ATOM 0 HE1 MET A 57 -0.216 24.304 11.928 1.00 0.00 H new ATOM 0 HE2 MET A 57 1.024 23.103 11.498 1.00 0.00 H new ATOM 0 HE3 MET A 57 -0.405 22.609 12.436 1.00 0.00 H new ATOM 924 N ASP A 58 4.012 18.916 13.114 1.00 0.00 N ATOM 925 CA ASP A 58 5.018 17.863 13.217 1.00 0.00 C ATOM 926 C ASP A 58 5.875 17.788 11.964 1.00 0.00 C ATOM 927 O ASP A 58 7.087 17.627 12.068 1.00 0.00 O ATOM 928 CB ASP A 58 4.337 16.512 13.472 1.00 0.00 C ATOM 929 CG ASP A 58 5.335 15.356 13.488 1.00 0.00 C ATOM 930 OD1 ASP A 58 6.304 15.451 14.271 1.00 0.00 O ATOM 931 OD2 ASP A 58 5.107 14.395 12.720 1.00 0.00 O ATOM 0 H ASP A 58 3.093 18.594 13.417 1.00 0.00 H new ATOM 0 HA ASP A 58 5.672 18.103 14.055 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.809 16.547 14.425 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.589 16.333 12.700 1.00 0.00 H new ATOM 936 N ASP A 59 5.249 17.938 10.794 1.00 0.00 N ATOM 937 CA ASP A 59 5.908 18.009 9.499 1.00 0.00 C ATOM 938 C ASP A 59 7.216 18.797 9.577 1.00 0.00 C ATOM 939 O ASP A 59 8.249 18.324 9.103 1.00 0.00 O ATOM 940 CB ASP A 59 4.965 18.702 8.512 1.00 0.00 C ATOM 941 CG ASP A 59 5.645 18.932 7.172 1.00 0.00 C ATOM 942 OD1 ASP A 59 5.703 17.952 6.402 1.00 0.00 O ATOM 943 OD2 ASP A 59 6.110 20.071 6.950 1.00 0.00 O ATOM 0 H ASP A 59 4.234 18.015 10.726 1.00 0.00 H new ATOM 0 HA ASP A 59 6.143 16.996 9.172 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.072 18.094 8.370 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.638 19.656 8.926 1.00 0.00 H new ATOM 948 N LEU A 60 7.170 19.992 10.167 1.00 0.00 N ATOM 949 CA LEU A 60 8.320 20.879 10.225 1.00 0.00 C ATOM 950 C LEU A 60 9.502 20.169 10.892 1.00 0.00 C ATOM 951 O LEU A 60 10.600 20.129 10.335 1.00 0.00 O ATOM 952 CB LEU A 60 7.949 22.175 10.967 1.00 0.00 C ATOM 953 CG LEU A 60 6.742 22.923 10.368 1.00 0.00 C ATOM 954 CD1 LEU A 60 6.448 24.160 11.224 1.00 0.00 C ATOM 955 CD2 LEU A 60 6.980 23.354 8.917 1.00 0.00 C ATOM 0 H LEU A 60 6.334 20.367 10.616 1.00 0.00 H new ATOM 0 HA LEU A 60 8.621 21.146 9.212 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.733 21.935 12.008 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.812 22.841 10.966 1.00 0.00 H new ATOM 0 HG LEU A 60 5.894 22.238 10.368 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.595 24.696 10.808 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.220 23.851 12.244 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.320 24.814 11.230 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.099 23.876 8.543 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.843 24.019 8.872 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.168 22.474 8.302 1.00 0.00 H new ATOM 967 N ASP A 61 9.267 19.583 12.069 1.00 0.00 N ATOM 968 CA ASP A 61 10.293 18.886 12.834 1.00 0.00 C ATOM 969 C ASP A 61 10.709 17.592 12.136 1.00 0.00 C ATOM 970 O ASP A 61 11.895 17.290 12.050 1.00 0.00 O ATOM 971 CB ASP A 61 9.784 18.593 14.248 1.00 0.00 C ATOM 972 CG ASP A 61 10.824 17.815 15.048 1.00 0.00 C ATOM 973 OD1 ASP A 61 11.862 18.428 15.379 1.00 0.00 O ATOM 974 OD2 ASP A 61 10.568 16.618 15.304 1.00 0.00 O ATOM 0 H ASP A 61 8.351 19.581 12.517 1.00 0.00 H new ATOM 0 HA ASP A 61 11.171 19.529 12.901 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.552 19.529 14.757 1.00 0.00 H new ATOM 0 HB3 ASP A 61 8.857 18.021 14.195 1.00 0.00 H new ATOM 979 N ARG A 62 9.727 16.823 11.659 1.00 0.00 N ATOM 980 CA ARG A 62 9.940 15.552 10.986 1.00 0.00 C ATOM 981 C ARG A 62 10.882 15.737 9.797 1.00 0.00 C ATOM 982 O ARG A 62 11.813 14.959 9.612 1.00 0.00 O ATOM 983 CB ARG A 62 8.588 14.966 10.547 1.00 0.00 C ATOM 984 CG ARG A 62 8.762 13.573 9.924 1.00 0.00 C ATOM 985 CD ARG A 62 7.447 12.967 9.425 1.00 0.00 C ATOM 986 NE ARG A 62 6.483 12.781 10.520 1.00 0.00 N ATOM 987 CZ ARG A 62 5.616 11.767 10.662 1.00 0.00 C ATOM 988 NH1 ARG A 62 5.573 10.752 9.790 1.00 0.00 N ATOM 989 NH2 ARG A 62 4.764 11.803 11.690 1.00 0.00 N ATOM 0 H ARG A 62 8.742 17.078 11.735 1.00 0.00 H new ATOM 0 HA ARG A 62 10.409 14.849 11.674 1.00 0.00 H new ATOM 0 HB2 ARG A 62 7.920 14.902 11.406 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.116 15.633 9.826 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.463 13.639 9.092 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.206 12.905 10.662 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.013 13.616 8.664 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.646 12.007 8.949 1.00 0.00 H new ATOM 0 HE ARG A 62 6.472 13.497 11.247 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.210 10.737 8.993 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.904 9.994 9.922 1.00 0.00 H new ATOM 0 HH21 ARG A 62 4.784 12.587 12.342 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.093 11.046 11.823 1.00 0.00 H new ATOM 1003 N ASN A 63 10.623 16.761 8.979 1.00 0.00 N ATOM 1004 CA ASN A 63 11.477 17.058 7.839 1.00 0.00 C ATOM 1005 C ASN A 63 12.791 17.643 8.334 1.00 0.00 C ATOM 1006 O ASN A 63 13.862 17.173 7.963 1.00 0.00 O ATOM 1007 CB ASN A 63 10.816 18.061 6.885 1.00 0.00 C ATOM 1008 CG ASN A 63 9.721 17.441 6.027 1.00 0.00 C ATOM 1009 OD1 ASN A 63 9.874 17.288 4.820 1.00 0.00 O ATOM 1010 ND2 ASN A 63 8.572 17.155 6.624 1.00 0.00 N ATOM 0 H ASN A 63 9.830 17.393 9.089 1.00 0.00 H new ATOM 0 HA ASN A 63 11.649 16.128 7.296 1.00 0.00 H new ATOM 0 HB2 ASN A 63 10.393 18.881 7.466 1.00 0.00 H new ATOM 0 HB3 ASN A 63 11.578 18.491 6.235 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.788 16.798 6.077 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.472 17.292 7.630 1.00 0.00 H new ATOM 1017 N LYS A 64 12.716 18.734 9.104 1.00 0.00 N ATOM 1018 CA LYS A 64 13.880 19.539 9.455 1.00 0.00 C ATOM 1019 C LYS A 64 14.630 19.928 8.170 1.00 0.00 C ATOM 1020 O LYS A 64 15.856 19.905 8.108 1.00 0.00 O ATOM 1021 CB LYS A 64 14.734 18.783 10.486 1.00 0.00 C ATOM 1022 CG LYS A 64 15.612 19.725 11.321 1.00 0.00 C ATOM 1023 CD LYS A 64 16.337 18.984 12.458 1.00 0.00 C ATOM 1024 CE LYS A 64 15.401 18.242 13.426 1.00 0.00 C ATOM 1025 NZ LYS A 64 14.294 19.095 13.897 1.00 0.00 N ATOM 0 H LYS A 64 11.842 19.080 9.500 1.00 0.00 H new ATOM 0 HA LYS A 64 13.591 20.474 9.935 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.081 18.216 11.149 1.00 0.00 H new ATOM 0 HB3 LYS A 64 15.368 18.062 9.970 1.00 0.00 H new ATOM 0 HG2 LYS A 64 16.347 20.203 10.674 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.994 20.518 11.742 1.00 0.00 H new ATOM 0 HD2 LYS A 64 17.033 18.267 12.023 1.00 0.00 H new ATOM 0 HD3 LYS A 64 16.931 19.702 13.024 1.00 0.00 H new ATOM 0 HE2 LYS A 64 14.993 17.361 12.930 1.00 0.00 H new ATOM 0 HE3 LYS A 64 15.974 17.888 14.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 13.719 18.569 14.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 14.681 19.948 14.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 13.700 19.371 13.089 1.00 0.00 H new ATOM 1039 N ASP A 65 13.850 20.238 7.126 1.00 0.00 N ATOM 1040 CA ASP A 65 14.285 20.540 5.765 1.00 0.00 C ATOM 1041 C ASP A 65 14.918 19.359 5.020 1.00 0.00 C ATOM 1042 O ASP A 65 15.257 19.508 3.848 1.00 0.00 O ATOM 1043 CB ASP A 65 15.149 21.810 5.714 1.00 0.00 C ATOM 1044 CG ASP A 65 14.437 23.010 6.332 1.00 0.00 C ATOM 1045 OD1 ASP A 65 13.285 23.267 5.917 1.00 0.00 O ATOM 1046 OD2 ASP A 65 15.048 23.645 7.217 1.00 0.00 O ATOM 0 H ASP A 65 12.836 20.286 7.220 1.00 0.00 H new ATOM 0 HA ASP A 65 13.371 20.744 5.208 1.00 0.00 H new ATOM 0 HB2 ASP A 65 16.086 21.633 6.242 1.00 0.00 H new ATOM 0 HB3 ASP A 65 15.404 22.034 4.678 1.00 0.00 H new ATOM 1051 N GLN A 66 15.025 18.181 5.639 1.00 0.00 N ATOM 1052 CA GLN A 66 15.386 16.965 4.934 1.00 0.00 C ATOM 1053 C GLN A 66 14.129 16.385 4.285 1.00 0.00 C ATOM 1054 O GLN A 66 13.008 16.637 4.724 1.00 0.00 O ATOM 1055 CB GLN A 66 16.018 15.943 5.890 1.00 0.00 C ATOM 1056 CG GLN A 66 17.206 16.523 6.669 1.00 0.00 C ATOM 1057 CD GLN A 66 18.310 17.039 5.752 1.00 0.00 C ATOM 1058 OE1 GLN A 66 18.652 18.216 5.770 1.00 0.00 O ATOM 1059 NE2 GLN A 66 18.883 16.160 4.933 1.00 0.00 N ATOM 0 H GLN A 66 14.863 18.051 6.638 1.00 0.00 H new ATOM 0 HA GLN A 66 16.125 17.197 4.167 1.00 0.00 H new ATOM 0 HB2 GLN A 66 15.263 15.593 6.593 1.00 0.00 H new ATOM 0 HB3 GLN A 66 16.350 15.075 5.321 1.00 0.00 H new ATOM 0 HG2 GLN A 66 16.857 17.336 7.305 1.00 0.00 H new ATOM 0 HG3 GLN A 66 17.614 15.756 7.327 1.00 0.00 H new ATOM 0 HE21 GLN A 66 18.580 15.186 4.938 1.00 0.00 H new ATOM 0 HE22 GLN A 66 19.625 16.460 4.301 1.00 0.00 H new ATOM 1068 N GLU A 67 14.335 15.603 3.227 1.00 0.00 N ATOM 1069 CA GLU A 67 13.276 14.861 2.562 1.00 0.00 C ATOM 1070 C GLU A 67 12.825 13.669 3.411 1.00 0.00 C ATOM 1071 O GLU A 67 13.559 13.201 4.279 1.00 0.00 O ATOM 1072 CB GLU A 67 13.763 14.365 1.194 1.00 0.00 C ATOM 1073 CG GLU A 67 14.101 15.512 0.234 1.00 0.00 C ATOM 1074 CD GLU A 67 14.521 14.967 -1.129 1.00 0.00 C ATOM 1075 OE1 GLU A 67 13.643 14.379 -1.799 1.00 0.00 O ATOM 1076 OE2 GLU A 67 15.713 15.128 -1.463 1.00 0.00 O ATOM 0 H GLU A 67 15.254 15.468 2.806 1.00 0.00 H new ATOM 0 HA GLU A 67 12.426 15.530 2.426 1.00 0.00 H new ATOM 0 HB2 GLU A 67 14.645 13.740 1.332 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.994 13.736 0.745 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.235 16.164 0.120 1.00 0.00 H new ATOM 0 HG3 GLU A 67 14.904 16.119 0.652 1.00 0.00 H new ATOM 1083 N VAL A 68 11.630 13.160 3.106 1.00 0.00 N ATOM 1084 CA VAL A 68 11.084 11.908 3.597 1.00 0.00 C ATOM 1085 C VAL A 68 10.865 10.984 2.394 1.00 0.00 C ATOM 1086 O VAL A 68 10.783 11.453 1.254 1.00 0.00 O ATOM 1087 CB VAL A 68 9.764 12.142 4.353 1.00 0.00 C ATOM 1088 CG1 VAL A 68 9.968 12.900 5.667 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.724 12.871 3.501 1.00 0.00 C ATOM 0 H VAL A 68 10.988 13.641 2.476 1.00 0.00 H new ATOM 0 HA VAL A 68 11.779 11.450 4.301 1.00 0.00 H new ATOM 0 HB VAL A 68 9.386 11.146 4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.006 13.039 6.160 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.630 12.329 6.317 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.413 13.873 5.460 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.812 13.011 4.081 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.116 13.843 3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.502 12.279 2.613 1.00 0.00 H new ATOM 1099 N ASN A 69 10.761 9.679 2.653 1.00 0.00 N ATOM 1100 CA ASN A 69 10.517 8.643 1.656 1.00 0.00 C ATOM 1101 C ASN A 69 9.086 8.112 1.730 1.00 0.00 C ATOM 1102 O ASN A 69 8.273 8.589 2.522 1.00 0.00 O ATOM 1103 CB ASN A 69 11.543 7.506 1.805 1.00 0.00 C ATOM 1104 CG ASN A 69 11.100 6.377 2.744 1.00 0.00 C ATOM 1105 OD1 ASN A 69 10.409 6.595 3.735 1.00 0.00 O ATOM 1106 ND2 ASN A 69 11.450 5.139 2.406 1.00 0.00 N ATOM 0 H ASN A 69 10.848 9.305 3.598 1.00 0.00 H new ATOM 0 HA ASN A 69 10.639 9.090 0.670 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.747 7.085 0.821 1.00 0.00 H new ATOM 0 HB3 ASN A 69 12.480 7.923 2.174 1.00 0.00 H new ATOM 0 HD21 ASN A 69 11.144 4.349 2.974 1.00 0.00 H new ATOM 0 HD22 ASN A 69 12.025 4.979 1.579 1.00 0.00 H new ATOM 1113 N PHE A 70 8.808 7.086 0.919 1.00 0.00 N ATOM 1114 CA PHE A 70 7.536 6.383 0.893 1.00 0.00 C ATOM 1115 C PHE A 70 7.061 6.004 2.299 1.00 0.00 C ATOM 1116 O PHE A 70 6.051 6.534 2.751 1.00 0.00 O ATOM 1117 CB PHE A 70 7.629 5.169 -0.041 1.00 0.00 C ATOM 1118 CG PHE A 70 6.329 4.401 -0.185 1.00 0.00 C ATOM 1119 CD1 PHE A 70 5.226 5.006 -0.816 1.00 0.00 C ATOM 1120 CD2 PHE A 70 6.218 3.085 0.305 1.00 0.00 C ATOM 1121 CE1 PHE A 70 4.024 4.294 -0.973 1.00 0.00 C ATOM 1122 CE2 PHE A 70 5.021 2.369 0.133 1.00 0.00 C ATOM 1123 CZ PHE A 70 3.924 2.972 -0.506 1.00 0.00 C ATOM 0 H PHE A 70 9.483 6.718 0.249 1.00 0.00 H new ATOM 0 HA PHE A 70 6.777 7.057 0.496 1.00 0.00 H new ATOM 0 HB2 PHE A 70 7.952 5.505 -1.026 1.00 0.00 H new ATOM 0 HB3 PHE A 70 8.399 4.494 0.333 1.00 0.00 H new ATOM 0 HD1 PHE A 70 5.303 6.020 -1.180 1.00 0.00 H new ATOM 0 HD2 PHE A 70 7.053 2.626 0.813 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.177 4.763 -1.452 1.00 0.00 H new ATOM 0 HE2 PHE A 70 4.944 1.354 0.493 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.005 2.420 -0.638 1.00 0.00 H new ATOM 1133 N GLN A 71 7.756 5.111 3.012 1.00 0.00 N ATOM 1134 CA GLN A 71 7.234 4.632 4.291 1.00 0.00 C ATOM 1135 C GLN A 71 7.061 5.779 5.290 1.00 0.00 C ATOM 1136 O GLN A 71 6.116 5.768 6.072 1.00 0.00 O ATOM 1137 CB GLN A 71 8.079 3.497 4.889 1.00 0.00 C ATOM 1138 CG GLN A 71 7.271 2.701 5.940 1.00 0.00 C ATOM 1139 CD GLN A 71 6.143 1.881 5.313 1.00 0.00 C ATOM 1140 OE1 GLN A 71 6.299 1.378 4.206 1.00 0.00 O ATOM 1141 NE2 GLN A 71 5.005 1.726 5.991 1.00 0.00 N ATOM 0 H GLN A 71 8.655 4.716 2.734 1.00 0.00 H new ATOM 0 HA GLN A 71 6.249 4.213 4.084 1.00 0.00 H new ATOM 0 HB2 GLN A 71 8.409 2.827 4.095 1.00 0.00 H new ATOM 0 HB3 GLN A 71 8.976 3.910 5.351 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.943 2.035 6.481 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.851 3.392 6.670 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.897 2.154 6.911 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.243 1.180 5.590 1.00 0.00 H new ATOM 1150 N GLU A 72 7.947 6.776 5.280 1.00 0.00 N ATOM 1151 CA GLU A 72 7.787 7.946 6.133 1.00 0.00 C ATOM 1152 C GLU A 72 6.493 8.700 5.795 1.00 0.00 C ATOM 1153 O GLU A 72 5.718 9.036 6.693 1.00 0.00 O ATOM 1154 CB GLU A 72 9.016 8.841 5.998 1.00 0.00 C ATOM 1155 CG GLU A 72 10.253 8.193 6.634 1.00 0.00 C ATOM 1156 CD GLU A 72 11.507 8.995 6.310 1.00 0.00 C ATOM 1157 OE1 GLU A 72 11.869 9.005 5.115 1.00 0.00 O ATOM 1158 OE2 GLU A 72 12.063 9.596 7.253 1.00 0.00 O ATOM 0 H GLU A 72 8.780 6.793 4.691 1.00 0.00 H new ATOM 0 HA GLU A 72 7.703 7.627 7.172 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.209 9.040 4.944 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.822 9.802 6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.123 8.132 7.715 1.00 0.00 H new ATOM 0 HG3 GLU A 72 10.364 7.172 6.268 1.00 0.00 H new ATOM 1165 N TYR A 73 6.234 8.947 4.506 1.00 0.00 N ATOM 1166 CA TYR A 73 4.967 9.512 4.049 1.00 0.00 C ATOM 1167 C TYR A 73 3.797 8.652 4.553 1.00 0.00 C ATOM 1168 O TYR A 73 2.855 9.160 5.165 1.00 0.00 O ATOM 1169 CB TYR A 73 4.978 9.658 2.513 1.00 0.00 C ATOM 1170 CG TYR A 73 3.660 9.383 1.806 1.00 0.00 C ATOM 1171 CD1 TYR A 73 2.663 10.373 1.734 1.00 0.00 C ATOM 1172 CD2 TYR A 73 3.445 8.136 1.188 1.00 0.00 C ATOM 1173 CE1 TYR A 73 1.485 10.131 1.004 1.00 0.00 C ATOM 1174 CE2 TYR A 73 2.242 7.876 0.513 1.00 0.00 C ATOM 1175 CZ TYR A 73 1.281 8.888 0.381 1.00 0.00 C ATOM 1176 OH TYR A 73 0.177 8.684 -0.393 1.00 0.00 O ATOM 0 H TYR A 73 6.898 8.760 3.754 1.00 0.00 H new ATOM 0 HA TYR A 73 4.834 10.511 4.465 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.295 10.672 2.267 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.732 8.982 2.109 1.00 0.00 H new ATOM 0 HD1 TYR A 73 2.802 11.318 2.239 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.210 7.375 1.234 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.735 10.903 0.922 1.00 0.00 H new ATOM 0 HE2 TYR A 73 2.057 6.897 0.096 1.00 0.00 H new ATOM 0 HH TYR A 73 0.377 8.013 -1.078 1.00 0.00 H new ATOM 1186 N ILE A 74 3.874 7.339 4.329 1.00 0.00 N ATOM 1187 CA ILE A 74 2.868 6.396 4.794 1.00 0.00 C ATOM 1188 C ILE A 74 2.706 6.497 6.314 1.00 0.00 C ATOM 1189 O ILE A 74 1.594 6.385 6.814 1.00 0.00 O ATOM 1190 CB ILE A 74 3.222 4.959 4.363 1.00 0.00 C ATOM 1191 CG1 ILE A 74 3.281 4.739 2.840 1.00 0.00 C ATOM 1192 CG2 ILE A 74 2.227 3.971 4.958 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.916 4.770 2.144 1.00 0.00 C ATOM 0 H ILE A 74 4.641 6.903 3.817 1.00 0.00 H new ATOM 0 HA ILE A 74 1.914 6.652 4.334 1.00 0.00 H new ATOM 0 HB ILE A 74 4.230 4.791 4.743 1.00 0.00 H new ATOM 0 HG12 ILE A 74 3.918 5.505 2.399 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.755 3.778 2.642 1.00 0.00 H new ATOM 0 HG21 ILE A 74 2.488 2.960 4.646 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.257 4.035 6.046 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.223 4.211 4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.049 4.607 1.075 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.280 3.985 2.554 1.00 0.00 H new ATOM 0 HD13 ILE A 74 1.446 5.740 2.307 1.00 0.00 H new ATOM 1205 N THR A 75 3.789 6.709 7.063 1.00 0.00 N ATOM 1206 CA THR A 75 3.742 6.874 8.509 1.00 0.00 C ATOM 1207 C THR A 75 3.044 8.184 8.871 1.00 0.00 C ATOM 1208 O THR A 75 2.276 8.222 9.828 1.00 0.00 O ATOM 1209 CB THR A 75 5.151 6.767 9.110 1.00 0.00 C ATOM 1210 OG1 THR A 75 5.695 5.506 8.780 1.00 0.00 O ATOM 1211 CG2 THR A 75 5.139 6.887 10.637 1.00 0.00 C ATOM 0 H THR A 75 4.730 6.771 6.675 1.00 0.00 H new ATOM 0 HA THR A 75 3.152 6.068 8.945 1.00 0.00 H new ATOM 0 HB THR A 75 5.744 7.585 8.702 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.904 5.480 7.823 1.00 0.00 H new ATOM 0 HG21 THR A 75 6.158 6.805 11.016 1.00 0.00 H new ATOM 0 HG22 THR A 75 4.722 7.853 10.923 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.529 6.089 11.060 1.00 0.00 H new ATOM 1219 N PHE A 76 3.288 9.260 8.117 1.00 0.00 N ATOM 1220 CA PHE A 76 2.578 10.522 8.294 1.00 0.00 C ATOM 1221 C PHE A 76 1.067 10.284 8.164 1.00 0.00 C ATOM 1222 O PHE A 76 0.301 10.575 9.087 1.00 0.00 O ATOM 1223 CB PHE A 76 3.109 11.554 7.287 1.00 0.00 C ATOM 1224 CG PHE A 76 2.718 12.993 7.560 1.00 0.00 C ATOM 1225 CD1 PHE A 76 3.495 13.773 8.436 1.00 0.00 C ATOM 1226 CD2 PHE A 76 1.700 13.604 6.805 1.00 0.00 C ATOM 1227 CE1 PHE A 76 3.266 15.154 8.554 1.00 0.00 C ATOM 1228 CE2 PHE A 76 1.502 14.993 6.888 1.00 0.00 C ATOM 1229 CZ PHE A 76 2.286 15.769 7.759 1.00 0.00 C ATOM 0 H PHE A 76 3.982 9.277 7.370 1.00 0.00 H new ATOM 0 HA PHE A 76 2.754 10.925 9.291 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.197 11.489 7.266 1.00 0.00 H new ATOM 0 HB3 PHE A 76 2.754 11.282 6.293 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.273 13.307 9.022 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.071 13.006 6.162 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.842 15.741 9.254 1.00 0.00 H new ATOM 0 HE2 PHE A 76 0.745 15.466 6.280 1.00 0.00 H new ATOM 0 HZ PHE A 76 2.135 16.837 7.817 1.00 0.00 H new ATOM 1239 N LEU A 77 0.644 9.690 7.041 1.00 0.00 N ATOM 1240 CA LEU A 77 -0.759 9.333 6.836 1.00 0.00 C ATOM 1241 C LEU A 77 -1.251 8.356 7.907 1.00 0.00 C ATOM 1242 O LEU A 77 -2.378 8.460 8.380 1.00 0.00 O ATOM 1243 CB LEU A 77 -0.979 8.721 5.446 1.00 0.00 C ATOM 1244 CG LEU A 77 -0.684 9.658 4.263 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -1.126 8.942 2.981 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -1.421 10.999 4.370 1.00 0.00 C ATOM 0 H LEU A 77 1.256 9.448 6.262 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.335 10.255 6.913 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.350 7.836 5.353 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.014 8.386 5.374 1.00 0.00 H new ATOM 0 HG LEU A 77 0.383 9.882 4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.930 9.582 2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.570 8.010 2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.193 8.724 3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.175 11.619 3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.496 10.822 4.395 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.116 11.510 5.283 1.00 0.00 H new ATOM 1258 N GLY A 78 -0.419 7.390 8.287 1.00 0.00 N ATOM 1259 CA GLY A 78 -0.744 6.380 9.273 1.00 0.00 C ATOM 1260 C GLY A 78 -1.068 7.031 10.612 1.00 0.00 C ATOM 1261 O GLY A 78 -2.091 6.732 11.217 1.00 0.00 O ATOM 0 H GLY A 78 0.521 7.291 7.905 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.595 5.791 8.932 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.094 5.693 9.389 1.00 0.00 H new ATOM 1265 N ALA A 79 -0.200 7.933 11.071 1.00 0.00 N ATOM 1266 CA ALA A 79 -0.392 8.660 12.312 1.00 0.00 C ATOM 1267 C ALA A 79 -1.634 9.550 12.218 1.00 0.00 C ATOM 1268 O ALA A 79 -2.447 9.570 13.138 1.00 0.00 O ATOM 1269 CB ALA A 79 0.870 9.464 12.631 1.00 0.00 C ATOM 0 H ALA A 79 0.662 8.177 10.583 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.561 7.960 13.130 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.727 10.011 13.563 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.717 8.786 12.734 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.066 10.169 11.823 1.00 0.00 H new ATOM 1275 N LEU A 80 -1.795 10.268 11.100 1.00 0.00 N ATOM 1276 CA LEU A 80 -2.993 11.064 10.845 1.00 0.00 C ATOM 1277 C LEU A 80 -4.243 10.204 11.067 1.00 0.00 C ATOM 1278 O LEU A 80 -5.106 10.517 11.892 1.00 0.00 O ATOM 1279 CB LEU A 80 -2.948 11.597 9.402 1.00 0.00 C ATOM 1280 CG LEU A 80 -4.128 12.512 9.065 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -3.838 13.932 9.535 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -4.378 12.541 7.557 1.00 0.00 C ATOM 0 H LEU A 80 -1.101 10.311 10.354 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.031 11.909 11.533 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.017 12.144 9.251 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.939 10.755 8.710 1.00 0.00 H new ATOM 0 HG LEU A 80 -5.011 12.121 9.571 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.683 14.576 9.291 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.681 13.933 10.614 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.943 14.304 9.037 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.221 13.197 7.340 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.489 12.912 7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.603 11.534 7.206 1.00 0.00 H new ATOM 1294 N ALA A 81 -4.304 9.104 10.314 1.00 0.00 N ATOM 1295 CA ALA A 81 -5.375 8.133 10.348 1.00 0.00 C ATOM 1296 C ALA A 81 -5.619 7.665 11.777 1.00 0.00 C ATOM 1297 O ALA A 81 -6.753 7.739 12.245 1.00 0.00 O ATOM 1298 CB ALA A 81 -5.032 6.961 9.425 1.00 0.00 C ATOM 0 H ALA A 81 -3.576 8.865 9.641 1.00 0.00 H new ATOM 0 HA ALA A 81 -6.297 8.593 9.991 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -5.839 6.229 9.451 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.905 7.326 8.406 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.107 6.492 9.760 1.00 0.00 H new ATOM 1304 N MET A 82 -4.560 7.200 12.445 1.00 0.00 N ATOM 1305 CA MET A 82 -4.573 6.708 13.814 1.00 0.00 C ATOM 1306 C MET A 82 -5.218 7.722 14.754 1.00 0.00 C ATOM 1307 O MET A 82 -6.080 7.357 15.550 1.00 0.00 O ATOM 1308 CB MET A 82 -3.143 6.353 14.244 1.00 0.00 C ATOM 1309 CG MET A 82 -3.104 5.538 15.542 1.00 0.00 C ATOM 1310 SD MET A 82 -1.462 5.369 16.291 1.00 0.00 S ATOM 1311 CE MET A 82 -0.560 4.520 14.975 1.00 0.00 C ATOM 0 H MET A 82 -3.632 7.157 12.023 1.00 0.00 H new ATOM 0 HA MET A 82 -5.180 5.804 13.866 1.00 0.00 H new ATOM 0 HB2 MET A 82 -2.658 5.787 13.449 1.00 0.00 H new ATOM 0 HB3 MET A 82 -2.569 7.270 14.378 1.00 0.00 H new ATOM 0 HG2 MET A 82 -3.771 6.005 16.267 1.00 0.00 H new ATOM 0 HG3 MET A 82 -3.499 4.542 15.340 1.00 0.00 H new ATOM 0 HE1 MET A 82 0.447 4.284 15.318 1.00 0.00 H new ATOM 0 HE2 MET A 82 -1.080 3.598 14.714 1.00 0.00 H new ATOM 0 HE3 MET A 82 -0.503 5.165 14.098 1.00 0.00 H new ATOM 1321 N ILE A 83 -4.785 8.985 14.694 1.00 0.00 N ATOM 1322 CA ILE A 83 -5.274 9.981 15.632 1.00 0.00 C ATOM 1323 C ILE A 83 -6.747 10.291 15.357 1.00 0.00 C ATOM 1324 O ILE A 83 -7.550 10.225 16.290 1.00 0.00 O ATOM 1325 CB ILE A 83 -4.385 11.235 15.640 1.00 0.00 C ATOM 1326 CG1 ILE A 83 -2.967 10.905 16.136 1.00 0.00 C ATOM 1327 CG2 ILE A 83 -4.990 12.302 16.568 1.00 0.00 C ATOM 1328 CD1 ILE A 83 -2.001 12.060 15.847 1.00 0.00 C ATOM 0 H ILE A 83 -4.108 9.331 14.015 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.215 9.572 16.641 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.330 11.609 14.618 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -2.990 10.705 17.207 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.610 9.997 15.650 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -4.354 13.187 16.568 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -5.985 12.570 16.214 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -5.060 11.906 17.581 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -1.006 11.801 16.208 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.962 12.241 14.773 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.348 12.960 16.355 1.00 0.00 H new ATOM 1340 N TYR A 84 -7.112 10.679 14.123 1.00 0.00 N ATOM 1341 CA TYR A 84 -8.490 11.111 13.893 1.00 0.00 C ATOM 1342 C TYR A 84 -9.488 9.950 13.822 1.00 0.00 C ATOM 1343 O TYR A 84 -10.589 10.066 14.358 1.00 0.00 O ATOM 1344 CB TYR A 84 -8.668 12.267 12.891 1.00 0.00 C ATOM 1345 CG TYR A 84 -8.130 12.222 11.473 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -8.069 11.029 10.734 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -7.958 13.455 10.811 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -7.889 11.073 9.340 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -7.738 13.501 9.428 1.00 0.00 C ATOM 1350 CZ TYR A 84 -7.758 12.310 8.684 1.00 0.00 C ATOM 1351 OH TYR A 84 -7.685 12.357 7.325 1.00 0.00 O ATOM 0 H TYR A 84 -6.500 10.701 13.307 1.00 0.00 H new ATOM 0 HA TYR A 84 -8.788 11.624 14.808 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -9.741 12.443 12.809 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.234 13.151 13.358 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -8.160 10.077 11.237 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.996 14.374 11.376 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -7.851 10.155 8.772 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -7.554 14.446 8.938 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.585 12.279 6.946 1.00 0.00 H new ATOM 1361 N ASN A 85 -9.112 8.792 13.268 1.00 0.00 N ATOM 1362 CA ASN A 85 -9.936 7.590 13.396 1.00 0.00 C ATOM 1363 C ASN A 85 -9.557 6.942 14.721 1.00 0.00 C ATOM 1364 O ASN A 85 -9.039 5.827 14.737 1.00 0.00 O ATOM 1365 CB ASN A 85 -9.745 6.591 12.245 1.00 0.00 C ATOM 1366 CG ASN A 85 -9.962 7.202 10.873 1.00 0.00 C ATOM 1367 OD1 ASN A 85 -11.059 7.180 10.325 1.00 0.00 O ATOM 1368 ND2 ASN A 85 -8.890 7.727 10.299 1.00 0.00 N ATOM 0 H ASN A 85 -8.253 8.664 12.733 1.00 0.00 H new ATOM 0 HA ASN A 85 -10.987 7.875 13.359 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -8.737 6.179 12.295 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -10.437 5.759 12.377 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -8.959 8.134 9.366 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -7.996 7.725 10.790 1.00 0.00 H new ATOM 1375 N GLU A 86 -9.808 7.651 15.826 1.00 0.00 N ATOM 1376 CA GLU A 86 -9.436 7.239 17.176 1.00 0.00 C ATOM 1377 C GLU A 86 -9.739 5.756 17.443 1.00 0.00 C ATOM 1378 O GLU A 86 -8.946 5.074 18.088 1.00 0.00 O ATOM 1379 CB GLU A 86 -10.038 8.193 18.227 1.00 0.00 C ATOM 1380 CG GLU A 86 -11.434 8.770 17.924 1.00 0.00 C ATOM 1381 CD GLU A 86 -12.503 7.699 17.742 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -13.064 7.273 18.773 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -12.717 7.301 16.575 1.00 0.00 O ATOM 0 H GLU A 86 -10.288 8.550 15.802 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.353 7.321 17.265 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.089 7.662 19.178 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.349 9.026 18.364 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.729 9.434 18.737 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.380 9.377 17.020 1.00 0.00 H new ATOM 1390 N ALA A 87 -10.853 5.259 16.892 1.00 0.00 N ATOM 1391 CA ALA A 87 -11.246 3.855 16.818 1.00 0.00 C ATOM 1392 C ALA A 87 -10.054 2.902 16.669 1.00 0.00 C ATOM 1393 O ALA A 87 -9.967 1.902 17.384 1.00 0.00 O ATOM 1394 CB ALA A 87 -12.193 3.692 15.625 1.00 0.00 C ATOM 0 H ALA A 87 -11.546 5.870 16.459 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.733 3.589 17.756 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.503 2.650 15.546 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.071 4.322 15.769 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.680 3.988 14.710 1.00 0.00 H new ATOM 1400 N LEU A 88 -9.137 3.217 15.746 1.00 0.00 N ATOM 1401 CA LEU A 88 -7.932 2.438 15.497 1.00 0.00 C ATOM 1402 C LEU A 88 -7.242 2.053 16.800 1.00 0.00 C ATOM 1403 O LEU A 88 -6.888 0.893 16.973 1.00 0.00 O ATOM 1404 CB LEU A 88 -6.966 3.205 14.580 1.00 0.00 C ATOM 1405 CG LEU A 88 -7.325 3.066 13.092 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -6.566 4.125 12.293 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -6.929 1.687 12.547 1.00 0.00 C ATOM 0 H LEU A 88 -9.219 4.036 15.144 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.231 1.519 14.992 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.972 4.260 14.854 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.952 2.840 14.741 1.00 0.00 H new ATOM 0 HG LEU A 88 -8.403 3.192 12.994 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -6.816 4.032 11.236 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -6.846 5.117 12.646 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.494 3.982 12.426 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -7.197 1.622 11.492 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.854 1.547 12.658 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -7.455 0.911 13.103 1.00 0.00 H new ATOM 1419 N LYS A 89 -7.087 2.999 17.732 1.00 0.00 N ATOM 1420 CA LYS A 89 -6.364 2.799 18.984 1.00 0.00 C ATOM 1421 C LYS A 89 -7.028 1.770 19.918 1.00 0.00 C ATOM 1422 O LYS A 89 -6.525 1.537 21.015 1.00 0.00 O ATOM 1423 CB LYS A 89 -6.186 4.151 19.693 1.00 0.00 C ATOM 1424 CG LYS A 89 -5.393 5.158 18.845 1.00 0.00 C ATOM 1425 CD LYS A 89 -5.280 6.492 19.599 1.00 0.00 C ATOM 1426 CE LYS A 89 -4.432 7.516 18.839 1.00 0.00 C ATOM 1427 NZ LYS A 89 -3.007 7.143 18.812 1.00 0.00 N ATOM 0 H LYS A 89 -7.468 3.940 17.632 1.00 0.00 H new ATOM 0 HA LYS A 89 -5.390 2.380 18.732 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -7.166 4.568 19.925 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -5.673 3.996 20.642 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.399 4.765 18.630 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -5.889 5.311 17.887 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.277 6.900 19.764 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.841 6.316 20.581 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.802 7.607 17.818 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.542 8.495 19.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.431 7.987 18.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.736 6.740 19.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -2.847 6.438 18.064 1.00 0.00 H new ATOM 1441 N GLY A 90 -8.145 1.157 19.515 1.00 0.00 N ATOM 1442 CA GLY A 90 -8.851 0.160 20.298 1.00 0.00 C ATOM 1443 C GLY A 90 -8.106 -1.168 20.492 1.00 0.00 C ATOM 1444 O GLY A 90 -8.781 -2.120 20.946 1.00 0.00 O ATOM 1445 OXT GLY A 90 -6.903 -1.252 20.165 1.00 0.00 O ATOM 0 H GLY A 90 -8.586 1.350 18.616 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.071 0.581 21.279 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.807 -0.045 19.817 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -16.099 15.130 3.323 1.00 0.00 N ATOM 1451 CA MET B 1 -15.958 14.558 1.972 1.00 0.00 C ATOM 1452 C MET B 1 -14.910 13.443 1.974 1.00 0.00 C ATOM 1453 O MET B 1 -13.770 13.666 2.378 1.00 0.00 O ATOM 1454 CB MET B 1 -15.609 15.660 0.959 1.00 0.00 C ATOM 1455 CG MET B 1 -15.258 15.112 -0.432 1.00 0.00 C ATOM 1456 SD MET B 1 -16.489 14.002 -1.162 1.00 0.00 S ATOM 1457 CE MET B 1 -15.595 13.474 -2.640 1.00 0.00 C ATOM 0 H1 MET B 1 -16.813 15.886 3.307 1.00 0.00 H new ATOM 0 H2 MET B 1 -16.397 14.386 3.986 1.00 0.00 H new ATOM 0 H3 MET B 1 -15.186 15.523 3.631 1.00 0.00 H new ATOM 0 HA MET B 1 -16.909 14.119 1.670 1.00 0.00 H new ATOM 0 HB2 MET B 1 -16.453 16.344 0.871 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.767 16.239 1.338 1.00 0.00 H new ATOM 0 HG2 MET B 1 -15.106 15.954 -1.108 1.00 0.00 H new ATOM 0 HG3 MET B 1 -14.308 14.581 -0.366 1.00 0.00 H new ATOM 0 HE1 MET B 1 -16.213 12.781 -3.211 1.00 0.00 H new ATOM 0 HE2 MET B 1 -15.362 14.344 -3.255 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.669 12.978 -2.348 1.00 0.00 H new ATOM 1469 N ALA B 2 -15.281 12.250 1.498 1.00 0.00 N ATOM 1470 CA ALA B 2 -14.340 11.152 1.355 1.00 0.00 C ATOM 1471 C ALA B 2 -13.467 11.386 0.123 1.00 0.00 C ATOM 1472 O ALA B 2 -13.659 10.772 -0.924 1.00 0.00 O ATOM 1473 CB ALA B 2 -15.070 9.808 1.305 1.00 0.00 C ATOM 0 H ALA B 2 -16.233 12.027 1.206 1.00 0.00 H new ATOM 0 HA ALA B 2 -13.688 11.116 2.228 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -14.343 9.003 1.198 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -15.635 9.666 2.226 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -15.753 9.796 0.455 1.00 0.00 H new ATOM 1479 N SER B 3 -12.502 12.295 0.257 1.00 0.00 N ATOM 1480 CA SER B 3 -11.439 12.533 -0.709 1.00 0.00 C ATOM 1481 C SER B 3 -10.746 11.214 -1.097 1.00 0.00 C ATOM 1482 O SER B 3 -10.808 10.257 -0.324 1.00 0.00 O ATOM 1483 CB SER B 3 -10.446 13.484 -0.035 1.00 0.00 C ATOM 1484 OG SER B 3 -11.106 14.348 0.870 1.00 0.00 O ATOM 0 H SER B 3 -12.440 12.906 1.072 1.00 0.00 H new ATOM 0 HA SER B 3 -11.837 12.964 -1.628 1.00 0.00 H new ATOM 0 HB2 SER B 3 -9.687 12.908 0.494 1.00 0.00 H new ATOM 0 HB3 SER B 3 -9.928 14.072 -0.793 1.00 0.00 H new ATOM 0 HG SER B 3 -11.632 15.006 0.369 1.00 0.00 H new ATOM 1490 N PRO B 4 -10.042 11.136 -2.239 1.00 0.00 N ATOM 1491 CA PRO B 4 -9.390 9.907 -2.678 1.00 0.00 C ATOM 1492 C PRO B 4 -8.495 9.309 -1.589 1.00 0.00 C ATOM 1493 O PRO B 4 -8.614 8.125 -1.270 1.00 0.00 O ATOM 1494 CB PRO B 4 -8.620 10.262 -3.956 1.00 0.00 C ATOM 1495 CG PRO B 4 -8.509 11.787 -3.919 1.00 0.00 C ATOM 1496 CD PRO B 4 -9.786 12.205 -3.190 1.00 0.00 C ATOM 0 HA PRO B 4 -10.122 9.125 -2.883 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -7.637 9.792 -3.972 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -9.149 9.923 -4.847 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -7.615 12.114 -3.388 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -8.458 12.213 -4.921 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -9.656 13.161 -2.684 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -10.617 12.322 -3.885 1.00 0.00 H new ATOM 1504 N LEU B 5 -7.625 10.127 -0.982 1.00 0.00 N ATOM 1505 CA LEU B 5 -6.823 9.657 0.139 1.00 0.00 C ATOM 1506 C LEU B 5 -7.710 9.154 1.274 1.00 0.00 C ATOM 1507 O LEU B 5 -7.430 8.101 1.835 1.00 0.00 O ATOM 1508 CB LEU B 5 -5.880 10.744 0.679 1.00 0.00 C ATOM 1509 CG LEU B 5 -4.416 10.641 0.233 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -3.590 11.625 1.072 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -3.812 9.240 0.427 1.00 0.00 C ATOM 0 H LEU B 5 -7.465 11.099 -1.247 1.00 0.00 H new ATOM 0 HA LEU B 5 -6.215 8.836 -0.242 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -6.265 11.717 0.374 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -5.911 10.717 1.768 1.00 0.00 H new ATOM 0 HG LEU B 5 -4.390 10.865 -0.833 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -2.544 11.570 0.772 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -3.960 12.638 0.913 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -3.679 11.367 2.127 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -2.775 9.241 0.091 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -3.851 8.970 1.482 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -4.381 8.515 -0.154 1.00 0.00 H new ATOM 1523 N ASP B 6 -8.758 9.900 1.633 1.00 0.00 N ATOM 1524 CA ASP B 6 -9.625 9.527 2.742 1.00 0.00 C ATOM 1525 C ASP B 6 -10.223 8.144 2.490 1.00 0.00 C ATOM 1526 O ASP B 6 -10.184 7.282 3.364 1.00 0.00 O ATOM 1527 CB ASP B 6 -10.723 10.570 2.961 1.00 0.00 C ATOM 1528 CG ASP B 6 -11.530 10.233 4.210 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -11.054 10.601 5.305 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -12.597 9.604 4.043 1.00 0.00 O ATOM 0 H ASP B 6 -9.023 10.768 1.167 1.00 0.00 H new ATOM 0 HA ASP B 6 -9.028 9.489 3.653 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -10.279 11.560 3.063 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -11.381 10.604 2.093 1.00 0.00 H new ATOM 1535 N GLN B 7 -10.744 7.923 1.281 1.00 0.00 N ATOM 1536 CA GLN B 7 -11.294 6.639 0.881 1.00 0.00 C ATOM 1537 C GLN B 7 -10.226 5.544 0.944 1.00 0.00 C ATOM 1538 O GLN B 7 -10.488 4.459 1.463 1.00 0.00 O ATOM 1539 CB GLN B 7 -11.913 6.760 -0.519 1.00 0.00 C ATOM 1540 CG GLN B 7 -12.464 5.435 -1.074 1.00 0.00 C ATOM 1541 CD GLN B 7 -13.562 4.826 -0.206 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -14.744 5.014 -0.471 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -13.194 4.077 0.830 1.00 0.00 N ATOM 0 H GLN B 7 -10.793 8.637 0.554 1.00 0.00 H new ATOM 0 HA GLN B 7 -12.081 6.350 1.577 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -12.720 7.492 -0.487 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -11.160 7.145 -1.206 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -12.856 5.604 -2.077 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -11.646 4.720 -1.167 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -12.204 3.935 1.031 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -13.902 3.645 1.424 1.00 0.00 H new ATOM 1552 N ALA B 8 -9.039 5.791 0.387 1.00 0.00 N ATOM 1553 CA ALA B 8 -7.984 4.786 0.322 1.00 0.00 C ATOM 1554 C ALA B 8 -7.472 4.417 1.723 1.00 0.00 C ATOM 1555 O ALA B 8 -7.337 3.241 2.064 1.00 0.00 O ATOM 1556 CB ALA B 8 -6.865 5.306 -0.577 1.00 0.00 C ATOM 0 H ALA B 8 -8.786 6.688 -0.028 1.00 0.00 H new ATOM 0 HA ALA B 8 -8.383 3.866 -0.106 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -6.069 4.563 -0.634 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -7.258 5.494 -1.576 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -6.467 6.233 -0.164 1.00 0.00 H new ATOM 1562 N ILE B 9 -7.223 5.426 2.558 1.00 0.00 N ATOM 1563 CA ILE B 9 -6.933 5.246 3.973 1.00 0.00 C ATOM 1564 C ILE B 9 -8.067 4.423 4.593 1.00 0.00 C ATOM 1565 O ILE B 9 -7.811 3.399 5.219 1.00 0.00 O ATOM 1566 CB ILE B 9 -6.743 6.623 4.644 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -5.422 7.259 4.168 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -6.756 6.508 6.174 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -5.333 8.752 4.505 1.00 0.00 C ATOM 0 H ILE B 9 -7.218 6.402 2.263 1.00 0.00 H new ATOM 0 HA ILE B 9 -6.002 4.700 4.124 1.00 0.00 H new ATOM 0 HB ILE B 9 -7.577 7.261 4.352 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -4.584 6.736 4.628 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -5.327 7.127 3.090 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -6.620 7.496 6.614 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.710 6.094 6.500 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -5.947 5.852 6.496 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -4.383 9.150 4.148 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -6.153 9.283 4.023 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -5.399 8.886 5.585 1.00 0.00 H new ATOM 1581 N GLY B 10 -9.314 4.847 4.374 1.00 0.00 N ATOM 1582 CA GLY B 10 -10.516 4.141 4.790 1.00 0.00 C ATOM 1583 C GLY B 10 -10.458 2.657 4.431 1.00 0.00 C ATOM 1584 O GLY B 10 -10.735 1.808 5.273 1.00 0.00 O ATOM 0 H GLY B 10 -9.515 5.720 3.886 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.646 4.249 5.867 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.386 4.595 4.316 1.00 0.00 H new ATOM 1588 N LEU B 11 -10.078 2.335 3.192 1.00 0.00 N ATOM 1589 CA LEU B 11 -9.861 0.962 2.758 1.00 0.00 C ATOM 1590 C LEU B 11 -8.830 0.268 3.656 1.00 0.00 C ATOM 1591 O LEU B 11 -9.146 -0.759 4.251 1.00 0.00 O ATOM 1592 CB LEU B 11 -9.472 0.922 1.269 1.00 0.00 C ATOM 1593 CG LEU B 11 -10.701 0.780 0.357 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -10.444 1.386 -1.027 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -11.036 -0.704 0.178 1.00 0.00 C ATOM 0 H LEU B 11 -9.913 3.027 2.461 1.00 0.00 H new ATOM 0 HA LEU B 11 -10.792 0.405 2.858 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -8.932 1.833 1.011 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -8.792 0.088 1.094 1.00 0.00 H new ATOM 0 HG LEU B 11 -11.528 1.311 0.828 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -11.333 1.268 -1.646 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -10.212 2.446 -0.923 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -9.604 0.875 -1.498 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -11.908 -0.805 -0.469 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -10.187 -1.217 -0.274 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -11.252 -1.148 1.150 1.00 0.00 H new ATOM 1607 N LEU B 12 -7.612 0.805 3.781 1.00 0.00 N ATOM 1608 CA LEU B 12 -6.568 0.161 4.587 1.00 0.00 C ATOM 1609 C LEU B 12 -7.013 -0.036 6.047 1.00 0.00 C ATOM 1610 O LEU B 12 -6.755 -1.090 6.637 1.00 0.00 O ATOM 1611 CB LEU B 12 -5.234 0.924 4.482 1.00 0.00 C ATOM 1612 CG LEU B 12 -4.367 0.443 3.303 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -5.060 0.622 1.952 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -3.047 1.217 3.263 1.00 0.00 C ATOM 0 H LEU B 12 -7.325 1.678 3.338 1.00 0.00 H new ATOM 0 HA LEU B 12 -6.402 -0.835 4.177 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -5.437 1.989 4.368 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -4.677 0.803 5.411 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.192 -0.620 3.467 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -4.404 0.267 1.157 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -5.988 0.050 1.940 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -5.283 1.677 1.794 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.445 0.866 2.425 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -3.252 2.281 3.142 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.502 1.056 4.193 1.00 0.00 H new ATOM 1626 N ILE B 13 -7.688 0.962 6.628 1.00 0.00 N ATOM 1627 CA ILE B 13 -8.306 0.871 7.952 1.00 0.00 C ATOM 1628 C ILE B 13 -9.322 -0.275 7.999 1.00 0.00 C ATOM 1629 O ILE B 13 -9.242 -1.149 8.861 1.00 0.00 O ATOM 1630 CB ILE B 13 -8.968 2.211 8.336 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -7.890 3.286 8.539 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -9.832 2.072 9.604 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -8.495 4.658 8.851 1.00 0.00 C ATOM 0 H ILE B 13 -7.821 1.870 6.183 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.524 0.658 8.681 1.00 0.00 H new ATOM 0 HB ILE B 13 -9.626 2.510 7.520 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.230 2.988 9.354 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.276 3.357 7.641 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -10.283 3.035 9.845 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -10.618 1.337 9.430 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -9.208 1.746 10.436 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -7.695 5.386 8.987 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -9.134 4.970 8.025 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -9.087 4.595 9.764 1.00 0.00 H new ATOM 1645 N GLY B 14 -10.308 -0.252 7.099 1.00 0.00 N ATOM 1646 CA GLY B 14 -11.382 -1.230 7.061 1.00 0.00 C ATOM 1647 C GLY B 14 -10.802 -2.635 6.964 1.00 0.00 C ATOM 1648 O GLY B 14 -11.131 -3.508 7.763 1.00 0.00 O ATOM 0 H GLY B 14 -10.378 0.458 6.370 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -11.997 -1.142 7.957 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -12.032 -1.036 6.208 1.00 0.00 H new ATOM 1652 N ILE B 15 -9.896 -2.829 6.004 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.135 -4.053 5.840 1.00 0.00 C ATOM 1654 C ILE B 15 -8.480 -4.447 7.166 1.00 0.00 C ATOM 1655 O ILE B 15 -8.608 -5.592 7.593 1.00 0.00 O ATOM 1656 CB ILE B 15 -8.093 -3.862 4.725 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -8.739 -3.730 3.330 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -7.064 -4.992 4.762 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -9.207 -5.051 2.713 1.00 0.00 C ATOM 0 H ILE B 15 -9.671 -2.119 5.307 1.00 0.00 H new ATOM 0 HA ILE B 15 -9.800 -4.866 5.549 1.00 0.00 H new ATOM 0 HB ILE B 15 -7.580 -2.919 4.913 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -9.593 -3.056 3.402 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -8.021 -3.264 2.655 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -6.333 -4.844 3.967 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -6.557 -4.991 5.727 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -7.568 -5.948 4.618 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -9.647 -4.860 1.734 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -8.356 -5.723 2.603 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -9.952 -5.512 3.362 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.774 -3.519 7.820 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.139 -3.814 9.096 1.00 0.00 C ATOM 1673 C PHE B 16 -8.166 -4.369 10.081 1.00 0.00 C ATOM 1674 O PHE B 16 -8.007 -5.478 10.591 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.453 -2.568 9.670 1.00 0.00 C ATOM 1676 CG PHE B 16 -5.620 -2.830 10.909 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -4.499 -3.676 10.835 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -5.933 -2.198 12.128 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -3.641 -3.811 11.937 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -5.092 -2.364 13.242 1.00 0.00 C ATOM 1681 CZ PHE B 16 -3.934 -3.154 13.142 1.00 0.00 C ATOM 0 H PHE B 16 -7.632 -2.566 7.485 1.00 0.00 H new ATOM 0 HA PHE B 16 -6.372 -4.570 8.931 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.814 -2.133 8.902 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -7.215 -1.826 9.909 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -4.298 -4.224 9.926 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -6.819 -1.586 12.207 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -2.754 -4.422 11.858 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.336 -1.883 14.178 1.00 0.00 H new ATOM 0 HZ PHE B 16 -3.272 -3.255 13.989 1.00 0.00 H new ATOM 1691 N HIS B 17 -9.228 -3.605 10.346 1.00 0.00 N ATOM 1692 CA HIS B 17 -10.232 -3.997 11.322 1.00 0.00 C ATOM 1693 C HIS B 17 -10.971 -5.278 10.929 1.00 0.00 C ATOM 1694 O HIS B 17 -11.369 -6.026 11.817 1.00 0.00 O ATOM 1695 CB HIS B 17 -11.188 -2.837 11.614 1.00 0.00 C ATOM 1696 CG HIS B 17 -10.575 -1.781 12.501 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -9.898 -2.008 13.681 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -10.703 -0.426 12.353 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -9.622 -0.812 14.227 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -10.093 0.182 13.455 1.00 0.00 N ATOM 0 H HIS B 17 -9.410 -2.709 9.893 1.00 0.00 H new ATOM 0 HA HIS B 17 -9.709 -4.236 12.248 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -11.496 -2.381 10.673 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -12.089 -3.226 12.089 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -11.188 0.082 11.533 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -9.094 -0.669 15.158 1.00 0.00 H new ATOM 0 HE2 HIS B 17 -10.020 1.183 13.637 1.00 0.00 H new ATOM 1708 N LYS B 18 -11.118 -5.571 9.634 1.00 0.00 N ATOM 1709 CA LYS B 18 -11.734 -6.809 9.165 1.00 0.00 C ATOM 1710 C LYS B 18 -11.120 -8.044 9.840 1.00 0.00 C ATOM 1711 O LYS B 18 -11.831 -9.022 10.070 1.00 0.00 O ATOM 1712 CB LYS B 18 -11.647 -6.884 7.632 1.00 0.00 C ATOM 1713 CG LYS B 18 -12.438 -8.060 7.045 1.00 0.00 C ATOM 1714 CD LYS B 18 -12.406 -7.988 5.511 1.00 0.00 C ATOM 1715 CE LYS B 18 -13.027 -9.234 4.869 1.00 0.00 C ATOM 1716 NZ LYS B 18 -14.453 -9.376 5.207 1.00 0.00 N ATOM 0 H LYS B 18 -10.812 -4.953 8.882 1.00 0.00 H new ATOM 0 HA LYS B 18 -12.787 -6.803 9.448 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.021 -5.953 7.206 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.602 -6.973 7.337 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -12.011 -9.004 7.384 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -13.468 -8.031 7.399 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -12.944 -7.101 5.178 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -11.375 -7.881 5.174 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -12.915 -9.178 3.786 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -12.486 -10.120 5.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -14.846 -10.202 4.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -14.555 -9.506 6.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -14.966 -8.520 4.914 1.00 0.00 H new ATOM 1730 N TYR B 19 -9.820 -8.005 10.160 1.00 0.00 N ATOM 1731 CA TYR B 19 -9.129 -9.091 10.853 1.00 0.00 C ATOM 1732 C TYR B 19 -8.790 -8.697 12.297 1.00 0.00 C ATOM 1733 O TYR B 19 -8.989 -9.488 13.215 1.00 0.00 O ATOM 1734 CB TYR B 19 -7.902 -9.528 10.040 1.00 0.00 C ATOM 1735 CG TYR B 19 -8.270 -10.080 8.671 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -8.498 -9.192 7.603 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -8.573 -11.447 8.508 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -9.046 -9.654 6.396 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -9.149 -11.904 7.310 1.00 0.00 C ATOM 1740 CZ TYR B 19 -9.405 -11.005 6.263 1.00 0.00 C ATOM 1741 OH TYR B 19 -10.049 -11.445 5.147 1.00 0.00 O ATOM 0 H TYR B 19 -9.217 -7.212 9.942 1.00 0.00 H new ATOM 0 HA TYR B 19 -9.790 -9.954 10.929 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -7.232 -8.677 9.916 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -7.353 -10.287 10.598 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -8.249 -8.147 7.713 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -8.362 -12.145 9.305 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -9.191 -8.972 5.571 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -9.395 -12.949 7.195 1.00 0.00 H new ATOM 0 HH TYR B 19 -10.090 -10.722 4.486 1.00 0.00 H new ATOM 1751 N SER B 20 -8.282 -7.481 12.508 1.00 0.00 N ATOM 1752 CA SER B 20 -7.804 -7.011 13.806 1.00 0.00 C ATOM 1753 C SER B 20 -8.944 -6.666 14.767 1.00 0.00 C ATOM 1754 O SER B 20 -8.796 -6.787 15.980 1.00 0.00 O ATOM 1755 CB SER B 20 -6.915 -5.775 13.617 1.00 0.00 C ATOM 1756 OG SER B 20 -6.076 -5.940 12.493 1.00 0.00 O ATOM 0 H SER B 20 -8.191 -6.785 11.768 1.00 0.00 H new ATOM 0 HA SER B 20 -7.236 -7.829 14.249 1.00 0.00 H new ATOM 0 HB2 SER B 20 -7.536 -4.889 13.488 1.00 0.00 H new ATOM 0 HB3 SER B 20 -6.311 -5.614 14.510 1.00 0.00 H new ATOM 0 HG SER B 20 -6.578 -5.733 11.677 1.00 0.00 H new ATOM 1762 N GLY B 21 -10.067 -6.176 14.237 1.00 0.00 N ATOM 1763 CA GLY B 21 -11.152 -5.596 15.012 1.00 0.00 C ATOM 1764 C GLY B 21 -12.008 -6.664 15.681 1.00 0.00 C ATOM 1765 O GLY B 21 -13.198 -6.770 15.395 1.00 0.00 O ATOM 0 H GLY B 21 -10.246 -6.174 13.233 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -10.740 -4.932 15.772 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -11.777 -4.985 14.360 1.00 0.00 H new ATOM 1769 N LYS B 22 -11.397 -7.459 16.561 1.00 0.00 N ATOM 1770 CA LYS B 22 -12.032 -8.572 17.244 1.00 0.00 C ATOM 1771 C LYS B 22 -11.631 -8.556 18.723 1.00 0.00 C ATOM 1772 O LYS B 22 -11.260 -7.511 19.258 1.00 0.00 O ATOM 1773 CB LYS B 22 -11.668 -9.883 16.519 1.00 0.00 C ATOM 1774 CG LYS B 22 -12.008 -9.813 15.023 1.00 0.00 C ATOM 1775 CD LYS B 22 -11.732 -11.145 14.318 1.00 0.00 C ATOM 1776 CE LYS B 22 -12.121 -11.018 12.841 1.00 0.00 C ATOM 1777 NZ LYS B 22 -11.712 -12.201 12.066 1.00 0.00 N ATOM 0 H LYS B 22 -10.418 -7.337 16.821 1.00 0.00 H new ATOM 0 HA LYS B 22 -13.118 -8.487 17.216 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -10.604 -10.085 16.642 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -12.205 -10.714 16.977 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -13.058 -9.547 14.900 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -11.422 -9.024 14.553 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -10.678 -11.407 14.408 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -12.302 -11.946 14.790 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -13.200 -10.885 12.759 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -11.657 -10.127 12.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -11.992 -12.079 11.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -10.680 -12.314 12.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -12.175 -13.047 12.454 1.00 0.00 H new ATOM 1791 N GLU B 23 -11.722 -9.705 19.398 1.00 0.00 N ATOM 1792 CA GLU B 23 -11.581 -9.810 20.842 1.00 0.00 C ATOM 1793 C GLU B 23 -10.111 -9.718 21.265 1.00 0.00 C ATOM 1794 O GLU B 23 -9.522 -10.702 21.708 1.00 0.00 O ATOM 1795 CB GLU B 23 -12.240 -11.114 21.321 1.00 0.00 C ATOM 1796 CG GLU B 23 -13.683 -11.277 20.815 1.00 0.00 C ATOM 1797 CD GLU B 23 -14.563 -10.085 21.178 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -14.897 -9.971 22.377 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -14.874 -9.306 20.251 1.00 0.00 O ATOM 0 H GLU B 23 -11.899 -10.601 18.943 1.00 0.00 H new ATOM 0 HA GLU B 23 -12.089 -8.971 21.317 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -11.644 -11.962 20.983 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -12.238 -11.137 22.411 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -13.674 -11.402 19.732 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -14.113 -12.185 21.237 1.00 0.00 H new ATOM 1806 N GLY B 24 -9.524 -8.528 21.143 1.00 0.00 N ATOM 1807 CA GLY B 24 -8.162 -8.254 21.561 1.00 0.00 C ATOM 1808 C GLY B 24 -7.883 -6.761 21.418 1.00 0.00 C ATOM 1809 O GLY B 24 -8.811 -5.963 21.297 1.00 0.00 O ATOM 0 H GLY B 24 -9.996 -7.717 20.743 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -8.017 -8.566 22.595 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -7.461 -8.827 20.954 1.00 0.00 H new ATOM 1813 N ASP B 25 -6.604 -6.383 21.394 1.00 0.00 N ATOM 1814 CA ASP B 25 -6.203 -4.999 21.200 1.00 0.00 C ATOM 1815 C ASP B 25 -6.340 -4.697 19.712 1.00 0.00 C ATOM 1816 O ASP B 25 -5.429 -4.979 18.936 1.00 0.00 O ATOM 1817 CB ASP B 25 -4.761 -4.790 21.680 1.00 0.00 C ATOM 1818 CG ASP B 25 -4.638 -4.957 23.189 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -4.435 -6.114 23.616 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -4.758 -3.927 23.889 1.00 0.00 O ATOM 0 H ASP B 25 -5.823 -7.029 21.509 1.00 0.00 H new ATOM 0 HA ASP B 25 -6.832 -4.323 21.780 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -4.105 -5.503 21.181 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -4.424 -3.793 21.396 1.00 0.00 H new ATOM 1825 N LYS B 26 -7.489 -4.140 19.320 1.00 0.00 N ATOM 1826 CA LYS B 26 -7.902 -3.960 17.932 1.00 0.00 C ATOM 1827 C LYS B 26 -6.936 -3.088 17.116 1.00 0.00 C ATOM 1828 O LYS B 26 -6.987 -3.104 15.887 1.00 0.00 O ATOM 1829 CB LYS B 26 -9.338 -3.416 17.883 1.00 0.00 C ATOM 1830 CG LYS B 26 -10.320 -4.352 18.605 1.00 0.00 C ATOM 1831 CD LYS B 26 -11.782 -3.900 18.479 1.00 0.00 C ATOM 1832 CE LYS B 26 -12.060 -2.532 19.116 1.00 0.00 C ATOM 1833 NZ LYS B 26 -11.655 -2.484 20.532 1.00 0.00 N ATOM 0 H LYS B 26 -8.179 -3.791 19.986 1.00 0.00 H new ATOM 0 HA LYS B 26 -7.874 -4.940 17.456 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -9.370 -2.428 18.343 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -9.647 -3.294 16.845 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -10.220 -5.358 18.198 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -10.052 -4.407 19.660 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -12.052 -3.861 17.424 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -12.426 -4.646 18.945 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -11.527 -1.760 18.561 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -13.123 -2.305 19.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -12.136 -1.692 21.004 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -11.917 -3.376 20.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -10.625 -2.351 20.594 1.00 0.00 H new ATOM 1847 N HIS B 27 -6.030 -2.372 17.790 1.00 0.00 N ATOM 1848 CA HIS B 27 -4.968 -1.597 17.168 1.00 0.00 C ATOM 1849 C HIS B 27 -3.816 -2.490 16.688 1.00 0.00 C ATOM 1850 O HIS B 27 -2.868 -1.979 16.086 1.00 0.00 O ATOM 1851 CB HIS B 27 -4.436 -0.582 18.193 1.00 0.00 C ATOM 1852 CG HIS B 27 -3.517 0.454 17.598 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -2.226 0.727 17.986 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -3.805 1.247 16.524 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -1.750 1.670 17.153 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -2.674 2.016 16.242 1.00 0.00 N ATOM 0 H HIS B 27 -6.021 -2.318 18.809 1.00 0.00 H new ATOM 0 HA HIS B 27 -5.377 -1.089 16.295 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -5.280 -0.079 18.664 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -3.905 -1.118 18.980 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -1.723 0.295 18.761 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -4.742 1.274 15.988 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -0.758 2.092 17.209 1.00 0.00 H new ATOM 1864 N THR B 28 -3.868 -3.798 16.971 1.00 0.00 N ATOM 1865 CA THR B 28 -2.790 -4.738 16.714 1.00 0.00 C ATOM 1866 C THR B 28 -3.325 -6.057 16.146 1.00 0.00 C ATOM 1867 O THR B 28 -4.521 -6.330 16.236 1.00 0.00 O ATOM 1868 CB THR B 28 -2.004 -4.983 18.016 1.00 0.00 C ATOM 1869 OG1 THR B 28 -2.755 -5.785 18.903 1.00 0.00 O ATOM 1870 CG2 THR B 28 -1.631 -3.706 18.779 1.00 0.00 C ATOM 0 H THR B 28 -4.686 -4.235 17.396 1.00 0.00 H new ATOM 0 HA THR B 28 -2.123 -4.310 15.966 1.00 0.00 H new ATOM 0 HB THR B 28 -1.084 -5.471 17.693 1.00 0.00 H new ATOM 0 HG1 THR B 28 -3.689 -5.487 18.903 1.00 0.00 H new ATOM 0 HG21 THR B 28 -1.080 -3.969 19.682 1.00 0.00 H new ATOM 0 HG22 THR B 28 -1.009 -3.073 18.146 1.00 0.00 H new ATOM 0 HG23 THR B 28 -2.538 -3.167 19.052 1.00 0.00 H new ATOM 1878 N LEU B 29 -2.433 -6.875 15.578 1.00 0.00 N ATOM 1879 CA LEU B 29 -2.702 -8.255 15.180 1.00 0.00 C ATOM 1880 C LEU B 29 -1.371 -9.006 15.032 1.00 0.00 C ATOM 1881 O LEU B 29 -0.315 -8.393 15.180 1.00 0.00 O ATOM 1882 CB LEU B 29 -3.578 -8.329 13.919 1.00 0.00 C ATOM 1883 CG LEU B 29 -3.212 -7.374 12.773 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -1.716 -7.291 12.477 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -3.918 -7.817 11.490 1.00 0.00 C ATOM 0 H LEU B 29 -1.476 -6.584 15.378 1.00 0.00 H new ATOM 0 HA LEU B 29 -3.284 -8.747 15.959 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -3.541 -9.349 13.538 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -4.610 -8.134 14.209 1.00 0.00 H new ATOM 0 HG LEU B 29 -3.534 -6.386 13.103 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -1.546 -6.595 11.655 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -1.188 -6.941 13.364 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -1.345 -8.278 12.200 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -3.657 -7.138 10.678 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -3.604 -8.828 11.232 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -4.997 -7.800 11.644 1.00 0.00 H new ATOM 1897 N SER B 30 -1.409 -10.315 14.757 1.00 0.00 N ATOM 1898 CA SER B 30 -0.232 -11.175 14.662 1.00 0.00 C ATOM 1899 C SER B 30 -0.235 -12.043 13.387 1.00 0.00 C ATOM 1900 O SER B 30 -0.966 -11.789 12.427 1.00 0.00 O ATOM 1901 CB SER B 30 -0.130 -12.030 15.934 1.00 0.00 C ATOM 1902 OG SER B 30 1.151 -12.625 16.055 1.00 0.00 O ATOM 0 H SER B 30 -2.283 -10.814 14.591 1.00 0.00 H new ATOM 0 HA SER B 30 0.652 -10.542 14.583 1.00 0.00 H new ATOM 0 HB2 SER B 30 -0.329 -11.410 16.808 1.00 0.00 H new ATOM 0 HB3 SER B 30 -0.894 -12.807 15.914 1.00 0.00 H new ATOM 0 HG SER B 30 1.770 -11.988 16.469 1.00 0.00 H new ATOM 1908 N LYS B 31 0.609 -13.081 13.417 1.00 0.00 N ATOM 1909 CA LYS B 31 1.000 -13.967 12.324 1.00 0.00 C ATOM 1910 C LYS B 31 -0.160 -14.336 11.393 1.00 0.00 C ATOM 1911 O LYS B 31 -0.172 -13.996 10.209 1.00 0.00 O ATOM 1912 CB LYS B 31 1.599 -15.265 12.905 1.00 0.00 C ATOM 1913 CG LYS B 31 2.895 -15.077 13.707 1.00 0.00 C ATOM 1914 CD LYS B 31 3.306 -16.349 14.470 1.00 0.00 C ATOM 1915 CE LYS B 31 4.329 -17.214 13.722 1.00 0.00 C ATOM 1916 NZ LYS B 31 3.863 -17.603 12.380 1.00 0.00 N ATOM 0 H LYS B 31 1.075 -13.342 14.286 1.00 0.00 H new ATOM 0 HA LYS B 31 1.732 -13.421 11.729 1.00 0.00 H new ATOM 0 HB2 LYS B 31 0.855 -15.735 13.549 1.00 0.00 H new ATOM 0 HB3 LYS B 31 1.793 -15.957 12.085 1.00 0.00 H new ATOM 0 HG2 LYS B 31 3.699 -14.788 13.030 1.00 0.00 H new ATOM 0 HG3 LYS B 31 2.765 -14.259 14.415 1.00 0.00 H new ATOM 0 HD2 LYS B 31 3.722 -16.064 15.436 1.00 0.00 H new ATOM 0 HD3 LYS B 31 2.416 -16.946 14.670 1.00 0.00 H new ATOM 0 HE2 LYS B 31 5.267 -16.666 13.633 1.00 0.00 H new ATOM 0 HE3 LYS B 31 4.537 -18.111 14.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 4.541 -18.268 11.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 2.932 -18.060 12.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 3.786 -16.757 11.780 1.00 0.00 H new ATOM 1930 N LYS B 32 -1.113 -15.103 11.929 1.00 0.00 N ATOM 1931 CA LYS B 32 -2.163 -15.725 11.153 1.00 0.00 C ATOM 1932 C LYS B 32 -2.988 -14.641 10.467 1.00 0.00 C ATOM 1933 O LYS B 32 -3.241 -14.724 9.272 1.00 0.00 O ATOM 1934 CB LYS B 32 -2.978 -16.597 12.110 1.00 0.00 C ATOM 1935 CG LYS B 32 -4.109 -17.364 11.418 1.00 0.00 C ATOM 1936 CD LYS B 32 -5.050 -17.977 12.463 1.00 0.00 C ATOM 1937 CE LYS B 32 -6.219 -17.047 12.820 1.00 0.00 C ATOM 1938 NZ LYS B 32 -5.803 -15.726 13.320 1.00 0.00 N ATOM 0 H LYS B 32 -1.168 -15.305 12.927 1.00 0.00 H new ATOM 0 HA LYS B 32 -1.775 -16.362 10.358 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -2.312 -17.308 12.598 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -3.401 -15.967 12.893 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -4.667 -16.693 10.765 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -3.693 -18.150 10.787 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -5.443 -18.920 12.084 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -4.484 -18.207 13.366 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -6.843 -16.910 11.937 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -6.838 -17.532 13.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -6.640 -15.194 13.634 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -5.150 -15.848 14.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -5.325 -15.202 12.559 1.00 0.00 H new ATOM 1952 N GLU B 33 -3.370 -13.608 11.218 1.00 0.00 N ATOM 1953 CA GLU B 33 -4.115 -12.474 10.701 1.00 0.00 C ATOM 1954 C GLU B 33 -3.391 -11.849 9.505 1.00 0.00 C ATOM 1955 O GLU B 33 -4.025 -11.542 8.501 1.00 0.00 O ATOM 1956 CB GLU B 33 -4.345 -11.432 11.798 1.00 0.00 C ATOM 1957 CG GLU B 33 -5.044 -11.995 13.047 1.00 0.00 C ATOM 1958 CD GLU B 33 -4.050 -12.454 14.112 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -3.511 -13.572 13.959 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -3.814 -11.660 15.046 1.00 0.00 O ATOM 0 H GLU B 33 -3.165 -13.540 12.215 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.087 -12.832 10.361 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.385 -11.007 12.090 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.945 -10.617 11.393 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.698 -11.232 13.469 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.677 -12.834 12.759 1.00 0.00 H new ATOM 1967 N LEU B 34 -2.074 -11.659 9.598 1.00 0.00 N ATOM 1968 CA LEU B 34 -1.290 -11.099 8.500 1.00 0.00 C ATOM 1969 C LEU B 34 -1.281 -12.027 7.284 1.00 0.00 C ATOM 1970 O LEU B 34 -1.505 -11.577 6.156 1.00 0.00 O ATOM 1971 CB LEU B 34 0.129 -10.795 8.975 1.00 0.00 C ATOM 1972 CG LEU B 34 0.150 -9.635 9.980 1.00 0.00 C ATOM 1973 CD1 LEU B 34 1.438 -9.714 10.794 1.00 0.00 C ATOM 1974 CD2 LEU B 34 0.077 -8.271 9.281 1.00 0.00 C ATOM 0 H LEU B 34 -1.527 -11.887 10.428 1.00 0.00 H new ATOM 0 HA LEU B 34 -1.759 -10.167 8.185 1.00 0.00 H new ATOM 0 HB2 LEU B 34 0.558 -11.685 9.436 1.00 0.00 H new ATOM 0 HB3 LEU B 34 0.755 -10.547 8.118 1.00 0.00 H new ATOM 0 HG LEU B 34 -0.725 -9.726 10.624 1.00 0.00 H new ATOM 0 HD11 LEU B 34 1.465 -8.895 11.512 1.00 0.00 H new ATOM 0 HD12 LEU B 34 1.474 -10.665 11.326 1.00 0.00 H new ATOM 0 HD13 LEU B 34 2.296 -9.639 10.126 1.00 0.00 H new ATOM 0 HD21 LEU B 34 0.094 -7.478 10.028 1.00 0.00 H new ATOM 0 HD22 LEU B 34 0.931 -8.159 8.613 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -0.846 -8.206 8.705 1.00 0.00 H new ATOM 1986 N LYS B 35 -1.032 -13.325 7.491 1.00 0.00 N ATOM 1987 CA LYS B 35 -1.109 -14.277 6.390 1.00 0.00 C ATOM 1988 C LYS B 35 -2.497 -14.237 5.736 1.00 0.00 C ATOM 1989 O LYS B 35 -2.598 -14.172 4.512 1.00 0.00 O ATOM 1990 CB LYS B 35 -0.741 -15.697 6.840 1.00 0.00 C ATOM 1991 CG LYS B 35 0.754 -15.839 7.163 1.00 0.00 C ATOM 1992 CD LYS B 35 1.097 -17.318 7.396 1.00 0.00 C ATOM 1993 CE LYS B 35 2.611 -17.561 7.439 1.00 0.00 C ATOM 1994 NZ LYS B 35 3.240 -16.958 8.626 1.00 0.00 N ATOM 0 H LYS B 35 -0.781 -13.729 8.393 1.00 0.00 H new ATOM 0 HA LYS B 35 -0.374 -13.981 5.642 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -1.327 -15.960 7.721 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -1.010 -16.405 6.056 1.00 0.00 H new ATOM 0 HG2 LYS B 35 1.352 -15.442 6.343 1.00 0.00 H new ATOM 0 HG3 LYS B 35 1.001 -15.255 8.049 1.00 0.00 H new ATOM 0 HD2 LYS B 35 0.651 -17.650 8.333 1.00 0.00 H new ATOM 0 HD3 LYS B 35 0.656 -17.921 6.602 1.00 0.00 H new ATOM 0 HE2 LYS B 35 2.805 -18.634 7.433 1.00 0.00 H new ATOM 0 HE3 LYS B 35 3.069 -17.149 6.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 4.274 -16.984 8.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 2.926 -15.971 8.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 2.964 -17.493 9.474 1.00 0.00 H new ATOM 2008 N GLU B 36 -3.561 -14.250 6.545 1.00 0.00 N ATOM 2009 CA GLU B 36 -4.926 -14.124 6.059 1.00 0.00 C ATOM 2010 C GLU B 36 -5.094 -12.825 5.276 1.00 0.00 C ATOM 2011 O GLU B 36 -5.621 -12.859 4.176 1.00 0.00 O ATOM 2012 CB GLU B 36 -5.947 -14.194 7.199 1.00 0.00 C ATOM 2013 CG GLU B 36 -6.041 -15.588 7.825 1.00 0.00 C ATOM 2014 CD GLU B 36 -6.965 -15.569 9.039 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -6.540 -15.005 10.070 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -8.086 -16.107 8.911 1.00 0.00 O ATOM 0 H GLU B 36 -3.493 -14.349 7.558 1.00 0.00 H new ATOM 0 HA GLU B 36 -5.116 -14.968 5.396 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -5.675 -13.472 7.969 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -6.927 -13.903 6.821 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -6.414 -16.299 7.088 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -5.049 -15.927 8.122 1.00 0.00 H new ATOM 2023 N LEU B 37 -4.663 -11.682 5.813 1.00 0.00 N ATOM 2024 CA LEU B 37 -4.752 -10.407 5.112 1.00 0.00 C ATOM 2025 C LEU B 37 -4.221 -10.549 3.687 1.00 0.00 C ATOM 2026 O LEU B 37 -4.939 -10.238 2.738 1.00 0.00 O ATOM 2027 CB LEU B 37 -4.004 -9.310 5.882 1.00 0.00 C ATOM 2028 CG LEU B 37 -4.895 -8.650 6.943 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -4.033 -7.972 8.008 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -5.784 -7.589 6.287 1.00 0.00 C ATOM 0 H LEU B 37 -4.245 -11.618 6.741 1.00 0.00 H new ATOM 0 HA LEU B 37 -5.800 -10.111 5.054 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -3.124 -9.738 6.362 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -3.649 -8.553 5.183 1.00 0.00 H new ATOM 0 HG LEU B 37 -5.511 -9.421 7.405 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -4.676 -7.507 8.755 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -3.397 -8.715 8.489 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -3.410 -7.209 7.541 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -6.415 -7.124 7.045 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -5.158 -6.829 5.819 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -6.413 -8.058 5.530 1.00 0.00 H new ATOM 2042 N ILE B 38 -2.995 -11.061 3.529 1.00 0.00 N ATOM 2043 CA ILE B 38 -2.470 -11.322 2.195 1.00 0.00 C ATOM 2044 C ILE B 38 -3.396 -12.284 1.437 1.00 0.00 C ATOM 2045 O ILE B 38 -3.953 -11.915 0.409 1.00 0.00 O ATOM 2046 CB ILE B 38 -0.992 -11.766 2.246 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -0.120 -10.524 2.503 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -0.568 -12.458 0.941 1.00 0.00 C ATOM 2049 CD1 ILE B 38 1.360 -10.845 2.735 1.00 0.00 C ATOM 0 H ILE B 38 -2.363 -11.297 4.294 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.462 -10.395 1.621 1.00 0.00 H new ATOM 0 HB ILE B 38 -0.863 -12.490 3.050 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -0.207 -9.848 1.652 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -0.508 -9.993 3.372 1.00 0.00 H new ATOM 0 HG21 ILE B 38 0.478 -12.758 1.011 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -1.188 -13.340 0.779 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -0.693 -11.768 0.106 1.00 0.00 H new ATOM 0 HD11 ILE B 38 1.910 -9.920 2.909 1.00 0.00 H new ATOM 0 HD12 ILE B 38 1.459 -11.495 3.604 1.00 0.00 H new ATOM 0 HD13 ILE B 38 1.765 -11.348 1.857 1.00 0.00 H new ATOM 2061 N GLN B 39 -3.572 -13.511 1.934 1.00 0.00 N ATOM 2062 CA GLN B 39 -4.301 -14.567 1.235 1.00 0.00 C ATOM 2063 C GLN B 39 -5.675 -14.100 0.732 1.00 0.00 C ATOM 2064 O GLN B 39 -6.064 -14.385 -0.398 1.00 0.00 O ATOM 2065 CB GLN B 39 -4.435 -15.768 2.182 1.00 0.00 C ATOM 2066 CG GLN B 39 -5.092 -16.982 1.514 1.00 0.00 C ATOM 2067 CD GLN B 39 -5.268 -18.125 2.508 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -6.384 -18.447 2.900 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -4.170 -18.742 2.934 1.00 0.00 N ATOM 0 H GLN B 39 -3.208 -13.800 2.842 1.00 0.00 H new ATOM 0 HA GLN B 39 -3.741 -14.851 0.344 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -3.447 -16.050 2.546 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -5.023 -15.475 3.052 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -6.062 -16.697 1.107 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -4.480 -17.315 0.676 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -3.255 -18.451 2.589 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -4.242 -19.506 3.606 1.00 0.00 H new ATOM 2078 N LYS B 40 -6.422 -13.429 1.607 1.00 0.00 N ATOM 2079 CA LYS B 40 -7.802 -13.037 1.404 1.00 0.00 C ATOM 2080 C LYS B 40 -7.877 -11.760 0.566 1.00 0.00 C ATOM 2081 O LYS B 40 -8.617 -11.702 -0.413 1.00 0.00 O ATOM 2082 CB LYS B 40 -8.473 -12.787 2.770 1.00 0.00 C ATOM 2083 CG LYS B 40 -8.340 -13.889 3.839 1.00 0.00 C ATOM 2084 CD LYS B 40 -9.490 -14.895 3.887 1.00 0.00 C ATOM 2085 CE LYS B 40 -9.238 -16.021 2.882 1.00 0.00 C ATOM 2086 NZ LYS B 40 -10.295 -17.046 2.939 1.00 0.00 N ATOM 0 H LYS B 40 -6.060 -13.134 2.514 1.00 0.00 H new ATOM 0 HA LYS B 40 -8.319 -13.839 0.877 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -8.062 -11.866 3.183 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -9.535 -12.613 2.597 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -7.411 -14.432 3.664 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -8.253 -13.415 4.817 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -9.583 -15.307 4.892 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -10.432 -14.396 3.659 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -9.187 -15.606 1.875 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -8.272 -16.482 3.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -10.092 -17.793 2.245 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -10.327 -17.459 3.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -11.213 -16.610 2.720 1.00 0.00 H new ATOM 2100 N GLU B 41 -7.147 -10.719 0.983 1.00 0.00 N ATOM 2101 CA GLU B 41 -7.309 -9.375 0.444 1.00 0.00 C ATOM 2102 C GLU B 41 -6.321 -9.041 -0.676 1.00 0.00 C ATOM 2103 O GLU B 41 -6.554 -8.070 -1.396 1.00 0.00 O ATOM 2104 CB GLU B 41 -7.214 -8.340 1.572 1.00 0.00 C ATOM 2105 CG GLU B 41 -8.085 -8.664 2.795 1.00 0.00 C ATOM 2106 CD GLU B 41 -9.569 -8.800 2.466 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -10.050 -8.005 1.630 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -10.202 -9.685 3.083 1.00 0.00 O ATOM 0 H GLU B 41 -6.429 -10.791 1.704 1.00 0.00 H new ATOM 0 HA GLU B 41 -8.300 -9.339 -0.008 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -6.175 -8.260 1.890 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -7.504 -7.365 1.181 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -7.734 -9.593 3.245 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -7.957 -7.880 3.541 1.00 0.00 H new ATOM 2115 N LEU B 42 -5.235 -9.804 -0.822 1.00 0.00 N ATOM 2116 CA LEU B 42 -4.271 -9.699 -1.912 1.00 0.00 C ATOM 2117 C LEU B 42 -4.235 -11.036 -2.645 1.00 0.00 C ATOM 2118 O LEU B 42 -3.317 -11.836 -2.480 1.00 0.00 O ATOM 2119 CB LEU B 42 -2.887 -9.306 -1.379 1.00 0.00 C ATOM 2120 CG LEU B 42 -2.833 -7.839 -0.935 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -1.602 -7.601 -0.063 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -2.763 -6.912 -2.151 1.00 0.00 C ATOM 0 H LEU B 42 -4.997 -10.539 -0.157 1.00 0.00 H new ATOM 0 HA LEU B 42 -4.571 -8.915 -2.607 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -2.628 -9.948 -0.537 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -2.139 -9.477 -2.153 1.00 0.00 H new ATOM 0 HG LEU B 42 -3.738 -7.623 -0.367 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -1.572 -6.557 0.247 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -1.651 -8.240 0.819 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -0.702 -7.836 -0.632 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -2.725 -5.875 -1.816 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -1.868 -7.139 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -3.646 -7.061 -2.773 1.00 0.00 H new ATOM 2134 N THR B 43 -5.226 -11.261 -3.506 1.00 0.00 N ATOM 2135 CA THR B 43 -5.391 -12.496 -4.254 1.00 0.00 C ATOM 2136 C THR B 43 -4.435 -12.507 -5.451 1.00 0.00 C ATOM 2137 O THR B 43 -4.852 -12.775 -6.579 1.00 0.00 O ATOM 2138 CB THR B 43 -6.859 -12.598 -4.699 1.00 0.00 C ATOM 2139 OG1 THR B 43 -7.172 -11.519 -5.563 1.00 0.00 O ATOM 2140 CG2 THR B 43 -7.814 -12.568 -3.500 1.00 0.00 C ATOM 0 H THR B 43 -5.951 -10.571 -3.704 1.00 0.00 H new ATOM 0 HA THR B 43 -5.149 -13.360 -3.635 1.00 0.00 H new ATOM 0 HB THR B 43 -6.984 -13.549 -5.217 1.00 0.00 H new ATOM 0 HG1 THR B 43 -8.108 -11.587 -5.846 1.00 0.00 H new ATOM 0 HG21 THR B 43 -8.843 -12.642 -3.852 1.00 0.00 H new ATOM 0 HG22 THR B 43 -7.595 -13.407 -2.840 1.00 0.00 H new ATOM 0 HG23 THR B 43 -7.684 -11.633 -2.954 1.00 0.00 H new ATOM 2148 N ILE B 44 -3.162 -12.181 -5.232 1.00 0.00 N ATOM 2149 CA ILE B 44 -2.184 -12.048 -6.294 1.00 0.00 C ATOM 2150 C ILE B 44 -1.651 -13.446 -6.603 1.00 0.00 C ATOM 2151 O ILE B 44 -0.573 -13.834 -6.158 1.00 0.00 O ATOM 2152 CB ILE B 44 -1.113 -11.008 -5.908 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -1.783 -9.646 -5.642 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -0.066 -10.861 -7.012 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -0.779 -8.504 -5.461 1.00 0.00 C ATOM 0 H ILE B 44 -2.784 -12.002 -4.302 1.00 0.00 H new ATOM 0 HA ILE B 44 -2.619 -11.656 -7.214 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.611 -11.353 -5.004 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -2.449 -9.408 -6.472 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.402 -9.722 -4.748 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.677 -10.121 -6.713 1.00 0.00 H new ATOM 0 HG22 ILE B 44 0.424 -11.820 -7.179 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.551 -10.536 -7.933 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.316 -7.573 -5.277 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.129 -8.722 -4.613 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.176 -8.403 -6.364 1.00 0.00 H new ATOM 2167 N GLY B 45 -2.430 -14.205 -7.380 1.00 0.00 N ATOM 2168 CA GLY B 45 -2.008 -15.491 -7.921 1.00 0.00 C ATOM 2169 C GLY B 45 -0.675 -15.337 -8.654 1.00 0.00 C ATOM 2170 O GLY B 45 0.264 -16.099 -8.431 1.00 0.00 O ATOM 0 H GLY B 45 -3.377 -13.938 -7.650 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -1.908 -16.219 -7.116 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -2.766 -15.874 -8.604 1.00 0.00 H new ATOM 2174 N SER B 46 -0.579 -14.310 -9.502 1.00 0.00 N ATOM 2175 CA SER B 46 0.648 -13.911 -10.174 1.00 0.00 C ATOM 2176 C SER B 46 1.611 -13.258 -9.178 1.00 0.00 C ATOM 2177 O SER B 46 1.872 -12.063 -9.277 1.00 0.00 O ATOM 2178 CB SER B 46 0.281 -12.955 -11.316 1.00 0.00 C ATOM 2179 OG SER B 46 -0.797 -13.498 -12.058 1.00 0.00 O ATOM 0 H SER B 46 -1.376 -13.721 -9.743 1.00 0.00 H new ATOM 0 HA SER B 46 1.158 -14.782 -10.587 1.00 0.00 H new ATOM 0 HB2 SER B 46 0.005 -11.980 -10.914 1.00 0.00 H new ATOM 0 HB3 SER B 46 1.142 -12.800 -11.966 1.00 0.00 H new ATOM 0 HG SER B 46 -1.033 -12.887 -12.787 1.00 0.00 H new ATOM 2185 N LYS B 47 2.099 -14.038 -8.209 1.00 0.00 N ATOM 2186 CA LYS B 47 2.911 -13.611 -7.074 1.00 0.00 C ATOM 2187 C LYS B 47 4.078 -12.702 -7.500 1.00 0.00 C ATOM 2188 O LYS B 47 5.160 -13.175 -7.844 1.00 0.00 O ATOM 2189 CB LYS B 47 3.408 -14.862 -6.339 1.00 0.00 C ATOM 2190 CG LYS B 47 2.313 -15.645 -5.598 1.00 0.00 C ATOM 2191 CD LYS B 47 2.030 -15.058 -4.208 1.00 0.00 C ATOM 2192 CE LYS B 47 0.888 -15.839 -3.549 1.00 0.00 C ATOM 2193 NZ LYS B 47 0.593 -15.325 -2.202 1.00 0.00 N ATOM 0 H LYS B 47 1.926 -15.043 -8.199 1.00 0.00 H new ATOM 0 HA LYS B 47 2.298 -13.008 -6.404 1.00 0.00 H new ATOM 0 HB2 LYS B 47 3.886 -15.525 -7.060 1.00 0.00 H new ATOM 0 HB3 LYS B 47 4.173 -14.566 -5.622 1.00 0.00 H new ATOM 0 HG2 LYS B 47 1.397 -15.636 -6.189 1.00 0.00 H new ATOM 0 HG3 LYS B 47 2.617 -16.687 -5.497 1.00 0.00 H new ATOM 0 HD2 LYS B 47 2.926 -15.111 -3.589 1.00 0.00 H new ATOM 0 HD3 LYS B 47 1.763 -14.005 -4.293 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -0.006 -15.772 -4.169 1.00 0.00 H new ATOM 0 HE3 LYS B 47 1.155 -16.894 -3.487 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -0.258 -15.793 -1.830 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 1.398 -15.519 -1.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 0.431 -14.299 -2.250 1.00 0.00 H new ATOM 2207 N LEU B 48 3.847 -11.388 -7.479 1.00 0.00 N ATOM 2208 CA LEU B 48 4.742 -10.387 -8.043 1.00 0.00 C ATOM 2209 C LEU B 48 6.140 -10.384 -7.400 1.00 0.00 C ATOM 2210 O LEU B 48 6.281 -10.110 -6.207 1.00 0.00 O ATOM 2211 CB LEU B 48 4.127 -8.983 -7.928 1.00 0.00 C ATOM 2212 CG LEU B 48 2.753 -8.792 -8.593 1.00 0.00 C ATOM 2213 CD1 LEU B 48 2.231 -7.388 -8.270 1.00 0.00 C ATOM 2214 CD2 LEU B 48 2.790 -8.987 -10.109 1.00 0.00 C ATOM 0 H LEU B 48 3.010 -10.985 -7.058 1.00 0.00 H new ATOM 0 HA LEU B 48 4.868 -10.659 -9.091 1.00 0.00 H new ATOM 0 HB2 LEU B 48 4.035 -8.734 -6.871 1.00 0.00 H new ATOM 0 HB3 LEU B 48 4.823 -8.266 -8.365 1.00 0.00 H new ATOM 0 HG LEU B 48 2.089 -9.557 -8.192 1.00 0.00 H new ATOM 0 HD11 LEU B 48 1.257 -7.245 -8.738 1.00 0.00 H new ATOM 0 HD12 LEU B 48 2.135 -7.275 -7.190 1.00 0.00 H new ATOM 0 HD13 LEU B 48 2.930 -6.643 -8.652 1.00 0.00 H new ATOM 0 HD21 LEU B 48 1.791 -8.839 -10.519 1.00 0.00 H new ATOM 0 HD22 LEU B 48 3.475 -8.264 -10.552 1.00 0.00 H new ATOM 0 HD23 LEU B 48 3.130 -9.997 -10.338 1.00 0.00 H new ATOM 2226 N GLN B 49 7.170 -10.618 -8.224 1.00 0.00 N ATOM 2227 CA GLN B 49 8.592 -10.445 -7.930 1.00 0.00 C ATOM 2228 C GLN B 49 9.122 -11.407 -6.858 1.00 0.00 C ATOM 2229 O GLN B 49 9.924 -12.286 -7.160 1.00 0.00 O ATOM 2230 CB GLN B 49 8.894 -8.965 -7.610 1.00 0.00 C ATOM 2231 CG GLN B 49 10.387 -8.615 -7.749 1.00 0.00 C ATOM 2232 CD GLN B 49 10.714 -7.250 -7.139 1.00 0.00 C ATOM 2233 OE1 GLN B 49 11.629 -7.115 -6.332 1.00 0.00 O ATOM 2234 NE2 GLN B 49 9.958 -6.219 -7.500 1.00 0.00 N ATOM 0 H GLN B 49 7.018 -10.955 -9.175 1.00 0.00 H new ATOM 0 HA GLN B 49 9.143 -10.718 -8.830 1.00 0.00 H new ATOM 0 HB2 GLN B 49 8.313 -8.328 -8.277 1.00 0.00 H new ATOM 0 HB3 GLN B 49 8.567 -8.744 -6.594 1.00 0.00 H new ATOM 0 HG2 GLN B 49 10.987 -9.383 -7.261 1.00 0.00 H new ATOM 0 HG3 GLN B 49 10.663 -8.617 -8.803 1.00 0.00 H new ATOM 0 HE21 GLN B 49 9.202 -6.351 -8.172 1.00 0.00 H new ATOM 0 HE22 GLN B 49 10.133 -5.295 -7.105 1.00 0.00 H new ATOM 2243 N ASP B 50 8.719 -11.193 -5.606 1.00 0.00 N ATOM 2244 CA ASP B 50 9.246 -11.831 -4.399 1.00 0.00 C ATOM 2245 C ASP B 50 8.507 -11.282 -3.178 1.00 0.00 C ATOM 2246 O ASP B 50 8.186 -12.027 -2.257 1.00 0.00 O ATOM 2247 CB ASP B 50 10.762 -11.624 -4.221 1.00 0.00 C ATOM 2248 CG ASP B 50 11.167 -10.174 -3.981 1.00 0.00 C ATOM 2249 OD1 ASP B 50 10.583 -9.301 -4.657 1.00 0.00 O ATOM 2250 OD2 ASP B 50 12.032 -9.961 -3.105 1.00 0.00 O ATOM 0 H ASP B 50 7.972 -10.531 -5.394 1.00 0.00 H new ATOM 0 HA ASP B 50 9.083 -12.904 -4.502 1.00 0.00 H new ATOM 0 HB2 ASP B 50 11.105 -12.230 -3.382 1.00 0.00 H new ATOM 0 HB3 ASP B 50 11.275 -11.991 -5.110 1.00 0.00 H new ATOM 2255 N ALA B 51 8.238 -9.974 -3.190 1.00 0.00 N ATOM 2256 CA ALA B 51 7.602 -9.203 -2.132 1.00 0.00 C ATOM 2257 C ALA B 51 6.624 -10.012 -1.281 1.00 0.00 C ATOM 2258 O ALA B 51 6.807 -10.133 -0.075 1.00 0.00 O ATOM 2259 CB ALA B 51 6.865 -8.034 -2.780 1.00 0.00 C ATOM 0 H ALA B 51 8.476 -9.393 -3.994 1.00 0.00 H new ATOM 0 HA ALA B 51 8.386 -8.868 -1.453 1.00 0.00 H new ATOM 0 HB1 ALA B 51 6.378 -7.438 -2.008 1.00 0.00 H new ATOM 0 HB2 ALA B 51 7.576 -7.412 -3.324 1.00 0.00 H new ATOM 0 HB3 ALA B 51 6.114 -8.416 -3.471 1.00 0.00 H new ATOM 2265 N GLU B 52 5.569 -10.546 -1.905 1.00 0.00 N ATOM 2266 CA GLU B 52 4.488 -11.206 -1.188 1.00 0.00 C ATOM 2267 C GLU B 52 4.967 -12.500 -0.531 1.00 0.00 C ATOM 2268 O GLU B 52 4.584 -12.814 0.594 1.00 0.00 O ATOM 2269 CB GLU B 52 3.303 -11.415 -2.144 1.00 0.00 C ATOM 2270 CG GLU B 52 1.998 -11.654 -1.376 1.00 0.00 C ATOM 2271 CD GLU B 52 0.781 -11.493 -2.282 1.00 0.00 C ATOM 2272 OE1 GLU B 52 0.472 -10.326 -2.603 1.00 0.00 O ATOM 2273 OE2 GLU B 52 0.189 -12.534 -2.635 1.00 0.00 O ATOM 0 H GLU B 52 5.446 -10.530 -2.917 1.00 0.00 H new ATOM 0 HA GLU B 52 4.147 -10.573 -0.369 1.00 0.00 H new ATOM 0 HB2 GLU B 52 3.194 -10.541 -2.786 1.00 0.00 H new ATOM 0 HB3 GLU B 52 3.505 -12.266 -2.795 1.00 0.00 H new ATOM 0 HG2 GLU B 52 2.005 -12.656 -0.948 1.00 0.00 H new ATOM 0 HG3 GLU B 52 1.930 -10.953 -0.545 1.00 0.00 H new ATOM 2280 N ILE B 53 5.831 -13.234 -1.232 1.00 0.00 N ATOM 2281 CA ILE B 53 6.399 -14.477 -0.749 1.00 0.00 C ATOM 2282 C ILE B 53 7.226 -14.134 0.496 1.00 0.00 C ATOM 2283 O ILE B 53 7.018 -14.675 1.582 1.00 0.00 O ATOM 2284 CB ILE B 53 7.264 -15.131 -1.850 1.00 0.00 C ATOM 2285 CG1 ILE B 53 6.537 -15.376 -3.188 1.00 0.00 C ATOM 2286 CG2 ILE B 53 7.797 -16.479 -1.347 1.00 0.00 C ATOM 2287 CD1 ILE B 53 6.176 -14.119 -3.992 1.00 0.00 C ATOM 0 H ILE B 53 6.156 -12.972 -2.163 1.00 0.00 H new ATOM 0 HA ILE B 53 5.623 -15.199 -0.493 1.00 0.00 H new ATOM 0 HB ILE B 53 8.061 -14.415 -2.051 1.00 0.00 H new ATOM 0 HG12 ILE B 53 7.165 -16.014 -3.810 1.00 0.00 H new ATOM 0 HG13 ILE B 53 5.621 -15.931 -2.986 1.00 0.00 H new ATOM 0 HG21 ILE B 53 8.407 -16.941 -2.123 1.00 0.00 H new ATOM 0 HG22 ILE B 53 8.403 -16.321 -0.455 1.00 0.00 H new ATOM 0 HG23 ILE B 53 6.960 -17.134 -1.105 1.00 0.00 H new ATOM 0 HD11 ILE B 53 5.669 -14.409 -4.913 1.00 0.00 H new ATOM 0 HD12 ILE B 53 5.517 -13.485 -3.399 1.00 0.00 H new ATOM 0 HD13 ILE B 53 7.085 -13.570 -4.236 1.00 0.00 H new ATOM 2299 N VAL B 54 8.144 -13.180 0.327 1.00 0.00 N ATOM 2300 CA VAL B 54 9.020 -12.693 1.376 1.00 0.00 C ATOM 2301 C VAL B 54 8.196 -12.217 2.570 1.00 0.00 C ATOM 2302 O VAL B 54 8.528 -12.562 3.697 1.00 0.00 O ATOM 2303 CB VAL B 54 9.961 -11.610 0.819 1.00 0.00 C ATOM 2304 CG1 VAL B 54 10.813 -10.969 1.923 1.00 0.00 C ATOM 2305 CG2 VAL B 54 10.906 -12.237 -0.214 1.00 0.00 C ATOM 0 H VAL B 54 8.297 -12.718 -0.569 1.00 0.00 H new ATOM 0 HA VAL B 54 9.654 -13.503 1.737 1.00 0.00 H new ATOM 0 HB VAL B 54 9.339 -10.838 0.366 1.00 0.00 H new ATOM 0 HG11 VAL B 54 11.463 -10.210 1.487 1.00 0.00 H new ATOM 0 HG12 VAL B 54 10.161 -10.506 2.663 1.00 0.00 H new ATOM 0 HG13 VAL B 54 11.421 -11.735 2.404 1.00 0.00 H new ATOM 0 HG21 VAL B 54 11.573 -11.471 -0.609 1.00 0.00 H new ATOM 0 HG22 VAL B 54 11.495 -13.021 0.261 1.00 0.00 H new ATOM 0 HG23 VAL B 54 10.322 -12.665 -1.029 1.00 0.00 H new ATOM 2315 N LYS B 55 7.124 -11.452 2.352 1.00 0.00 N ATOM 2316 CA LYS B 55 6.239 -11.019 3.427 1.00 0.00 C ATOM 2317 C LYS B 55 5.666 -12.232 4.160 1.00 0.00 C ATOM 2318 O LYS B 55 5.758 -12.307 5.385 1.00 0.00 O ATOM 2319 CB LYS B 55 5.119 -10.110 2.894 1.00 0.00 C ATOM 2320 CG LYS B 55 5.259 -8.640 3.314 1.00 0.00 C ATOM 2321 CD LYS B 55 6.336 -7.842 2.564 1.00 0.00 C ATOM 2322 CE LYS B 55 7.786 -8.096 2.996 1.00 0.00 C ATOM 2323 NZ LYS B 55 7.983 -7.889 4.441 1.00 0.00 N ATOM 0 H LYS B 55 6.849 -11.118 1.428 1.00 0.00 H new ATOM 0 HA LYS B 55 6.822 -10.432 4.137 1.00 0.00 H new ATOM 0 HB2 LYS B 55 5.105 -10.167 1.806 1.00 0.00 H new ATOM 0 HB3 LYS B 55 4.159 -10.488 3.245 1.00 0.00 H new ATOM 0 HG2 LYS B 55 4.298 -8.145 3.171 1.00 0.00 H new ATOM 0 HG3 LYS B 55 5.480 -8.604 4.381 1.00 0.00 H new ATOM 0 HD2 LYS B 55 6.250 -8.065 1.501 1.00 0.00 H new ATOM 0 HD3 LYS B 55 6.123 -6.780 2.685 1.00 0.00 H new ATOM 0 HE2 LYS B 55 8.067 -9.117 2.736 1.00 0.00 H new ATOM 0 HE3 LYS B 55 8.449 -7.432 2.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 8.877 -7.382 4.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 7.194 -7.329 4.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 8.017 -8.810 4.922 1.00 0.00 H new ATOM 2337 N LEU B 56 5.074 -13.176 3.423 1.00 0.00 N ATOM 2338 CA LEU B 56 4.490 -14.372 4.020 1.00 0.00 C ATOM 2339 C LEU B 56 5.510 -15.121 4.885 1.00 0.00 C ATOM 2340 O LEU B 56 5.152 -15.609 5.955 1.00 0.00 O ATOM 2341 CB LEU B 56 3.884 -15.279 2.939 1.00 0.00 C ATOM 2342 CG LEU B 56 2.578 -14.724 2.344 1.00 0.00 C ATOM 2343 CD1 LEU B 56 2.244 -15.488 1.058 1.00 0.00 C ATOM 2344 CD2 LEU B 56 1.404 -14.860 3.324 1.00 0.00 C ATOM 0 H LEU B 56 4.988 -13.131 2.408 1.00 0.00 H new ATOM 0 HA LEU B 56 3.682 -14.060 4.681 1.00 0.00 H new ATOM 0 HB2 LEU B 56 4.611 -15.415 2.139 1.00 0.00 H new ATOM 0 HB3 LEU B 56 3.692 -16.263 3.366 1.00 0.00 H new ATOM 0 HG LEU B 56 2.728 -13.665 2.136 1.00 0.00 H new ATOM 0 HD11 LEU B 56 1.319 -15.098 0.633 1.00 0.00 H new ATOM 0 HD12 LEU B 56 3.054 -15.363 0.340 1.00 0.00 H new ATOM 0 HD13 LEU B 56 2.121 -16.547 1.285 1.00 0.00 H new ATOM 0 HD21 LEU B 56 0.500 -14.457 2.867 1.00 0.00 H new ATOM 0 HD22 LEU B 56 1.251 -15.912 3.565 1.00 0.00 H new ATOM 0 HD23 LEU B 56 1.626 -14.308 4.237 1.00 0.00 H new ATOM 2356 N MET B 57 6.774 -15.208 4.451 1.00 0.00 N ATOM 2357 CA MET B 57 7.824 -15.786 5.282 1.00 0.00 C ATOM 2358 C MET B 57 8.107 -14.856 6.473 1.00 0.00 C ATOM 2359 O MET B 57 7.838 -15.209 7.621 1.00 0.00 O ATOM 2360 CB MET B 57 9.099 -16.042 4.460 1.00 0.00 C ATOM 2361 CG MET B 57 9.190 -17.432 3.804 1.00 0.00 C ATOM 2362 SD MET B 57 8.592 -17.652 2.104 1.00 0.00 S ATOM 2363 CE MET B 57 6.806 -17.824 2.310 1.00 0.00 C ATOM 0 H MET B 57 7.087 -14.887 3.535 1.00 0.00 H new ATOM 0 HA MET B 57 7.486 -16.750 5.662 1.00 0.00 H new ATOM 0 HB2 MET B 57 9.166 -15.285 3.679 1.00 0.00 H new ATOM 0 HB3 MET B 57 9.964 -15.908 5.110 1.00 0.00 H new ATOM 0 HG2 MET B 57 10.236 -17.737 3.825 1.00 0.00 H new ATOM 0 HG3 MET B 57 8.642 -18.130 4.437 1.00 0.00 H new ATOM 0 HE1 MET B 57 6.502 -18.831 2.023 1.00 0.00 H new ATOM 0 HE2 MET B 57 6.541 -17.648 3.353 1.00 0.00 H new ATOM 0 HE3 MET B 57 6.295 -17.097 1.678 1.00 0.00 H new ATOM 2373 N ASP B 58 8.659 -13.672 6.183 1.00 0.00 N ATOM 2374 CA ASP B 58 9.085 -12.636 7.125 1.00 0.00 C ATOM 2375 C ASP B 58 8.110 -12.481 8.286 1.00 0.00 C ATOM 2376 O ASP B 58 8.536 -12.347 9.431 1.00 0.00 O ATOM 2377 CB ASP B 58 9.237 -11.297 6.391 1.00 0.00 C ATOM 2378 CG ASP B 58 9.563 -10.146 7.341 1.00 0.00 C ATOM 2379 OD1 ASP B 58 10.529 -10.303 8.117 1.00 0.00 O ATOM 2380 OD2 ASP B 58 8.843 -9.125 7.269 1.00 0.00 O ATOM 0 H ASP B 58 8.831 -13.396 5.216 1.00 0.00 H new ATOM 0 HA ASP B 58 10.045 -12.943 7.540 1.00 0.00 H new ATOM 0 HB2 ASP B 58 10.026 -11.383 5.644 1.00 0.00 H new ATOM 0 HB3 ASP B 58 8.314 -11.072 5.856 1.00 0.00 H new ATOM 2385 N ASP B 59 6.811 -12.532 7.984 1.00 0.00 N ATOM 2386 CA ASP B 59 5.726 -12.488 8.948 1.00 0.00 C ATOM 2387 C ASP B 59 6.057 -13.261 10.224 1.00 0.00 C ATOM 2388 O ASP B 59 5.878 -12.731 11.321 1.00 0.00 O ATOM 2389 CB ASP B 59 4.481 -13.111 8.310 1.00 0.00 C ATOM 2390 CG ASP B 59 3.354 -13.205 9.324 1.00 0.00 C ATOM 2391 OD1 ASP B 59 2.963 -12.128 9.815 1.00 0.00 O ATOM 2392 OD2 ASP B 59 2.937 -14.345 9.619 1.00 0.00 O ATOM 0 H ASP B 59 6.480 -12.608 7.022 1.00 0.00 H new ATOM 0 HA ASP B 59 5.559 -11.446 9.219 1.00 0.00 H new ATOM 0 HB2 ASP B 59 4.162 -12.510 7.458 1.00 0.00 H new ATOM 0 HB3 ASP B 59 4.719 -14.104 7.929 1.00 0.00 H new ATOM 2397 N LEU B 60 6.521 -14.508 10.086 1.00 0.00 N ATOM 2398 CA LEU B 60 6.749 -15.370 11.237 1.00 0.00 C ATOM 2399 C LEU B 60 7.870 -14.837 12.129 1.00 0.00 C ATOM 2400 O LEU B 60 7.812 -14.997 13.345 1.00 0.00 O ATOM 2401 CB LEU B 60 6.959 -16.829 10.799 1.00 0.00 C ATOM 2402 CG LEU B 60 8.325 -17.131 10.154 1.00 0.00 C ATOM 2403 CD1 LEU B 60 9.336 -17.657 11.184 1.00 0.00 C ATOM 2404 CD2 LEU B 60 8.159 -18.187 9.055 1.00 0.00 C ATOM 0 H LEU B 60 6.744 -14.937 9.188 1.00 0.00 H new ATOM 0 HA LEU B 60 5.852 -15.360 11.856 1.00 0.00 H new ATOM 0 HB2 LEU B 60 6.836 -17.474 11.669 1.00 0.00 H new ATOM 0 HB3 LEU B 60 6.174 -17.095 10.091 1.00 0.00 H new ATOM 0 HG LEU B 60 8.702 -16.197 9.737 1.00 0.00 H new ATOM 0 HD11 LEU B 60 10.287 -17.858 10.691 1.00 0.00 H new ATOM 0 HD12 LEU B 60 9.483 -16.910 11.964 1.00 0.00 H new ATOM 0 HD13 LEU B 60 8.957 -18.577 11.629 1.00 0.00 H new ATOM 0 HD21 LEU B 60 9.128 -18.397 8.602 1.00 0.00 H new ATOM 0 HD22 LEU B 60 7.755 -19.102 9.488 1.00 0.00 H new ATOM 0 HD23 LEU B 60 7.475 -17.814 8.292 1.00 0.00 H new ATOM 2416 N ASP B 61 8.884 -14.202 11.532 1.00 0.00 N ATOM 2417 CA ASP B 61 9.988 -13.612 12.273 1.00 0.00 C ATOM 2418 C ASP B 61 9.513 -12.301 12.893 1.00 0.00 C ATOM 2419 O ASP B 61 9.620 -12.101 14.099 1.00 0.00 O ATOM 2420 CB ASP B 61 11.189 -13.396 11.345 1.00 0.00 C ATOM 2421 CG ASP B 61 12.360 -12.776 12.101 1.00 0.00 C ATOM 2422 OD1 ASP B 61 12.400 -11.529 12.168 1.00 0.00 O ATOM 2423 OD2 ASP B 61 13.190 -13.561 12.608 1.00 0.00 O ATOM 0 H ASP B 61 8.956 -14.086 10.521 1.00 0.00 H new ATOM 0 HA ASP B 61 10.311 -14.281 13.071 1.00 0.00 H new ATOM 0 HB2 ASP B 61 11.495 -14.349 10.912 1.00 0.00 H new ATOM 0 HB3 ASP B 61 10.902 -12.747 10.517 1.00 0.00 H new ATOM 2428 N ARG B 62 8.954 -11.423 12.056 1.00 0.00 N ATOM 2429 CA ARG B 62 8.390 -10.146 12.464 1.00 0.00 C ATOM 2430 C ARG B 62 7.466 -10.324 13.671 1.00 0.00 C ATOM 2431 O ARG B 62 7.483 -9.511 14.592 1.00 0.00 O ATOM 2432 CB ARG B 62 7.654 -9.525 11.267 1.00 0.00 C ATOM 2433 CG ARG B 62 7.110 -8.126 11.585 1.00 0.00 C ATOM 2434 CD ARG B 62 6.299 -7.535 10.425 1.00 0.00 C ATOM 2435 NE ARG B 62 7.113 -7.412 9.207 1.00 0.00 N ATOM 2436 CZ ARG B 62 7.168 -6.362 8.374 1.00 0.00 C ATOM 2437 NH1 ARG B 62 6.422 -5.268 8.563 1.00 0.00 N ATOM 2438 NH2 ARG B 62 7.986 -6.436 7.321 1.00 0.00 N ATOM 0 H ARG B 62 8.882 -11.590 11.052 1.00 0.00 H new ATOM 0 HA ARG B 62 9.186 -9.470 12.775 1.00 0.00 H new ATOM 0 HB2 ARG B 62 8.333 -9.465 10.416 1.00 0.00 H new ATOM 0 HB3 ARG B 62 6.830 -10.175 10.972 1.00 0.00 H new ATOM 0 HG2 ARG B 62 6.482 -8.177 12.474 1.00 0.00 H new ATOM 0 HG3 ARG B 62 7.941 -7.461 11.819 1.00 0.00 H new ATOM 0 HD2 ARG B 62 5.435 -8.168 10.224 1.00 0.00 H new ATOM 0 HD3 ARG B 62 5.917 -6.555 10.709 1.00 0.00 H new ATOM 0 HE ARG B 62 7.700 -8.212 8.970 1.00 0.00 H new ATOM 0 HH11 ARG B 62 5.787 -5.215 9.360 1.00 0.00 H new ATOM 0 HH12 ARG B 62 6.488 -4.487 7.910 1.00 0.00 H new ATOM 0 HH21 ARG B 62 8.547 -7.274 7.169 1.00 0.00 H new ATOM 0 HH22 ARG B 62 8.050 -5.654 6.669 1.00 0.00 H new ATOM 2452 N ASN B 63 6.656 -11.386 13.657 1.00 0.00 N ATOM 2453 CA ASN B 63 5.692 -11.685 14.704 1.00 0.00 C ATOM 2454 C ASN B 63 6.117 -12.945 15.459 1.00 0.00 C ATOM 2455 O ASN B 63 5.288 -13.832 15.664 1.00 0.00 O ATOM 2456 CB ASN B 63 4.296 -11.873 14.093 1.00 0.00 C ATOM 2457 CG ASN B 63 3.798 -10.663 13.319 1.00 0.00 C ATOM 2458 OD1 ASN B 63 2.984 -9.892 13.812 1.00 0.00 O ATOM 2459 ND2 ASN B 63 4.252 -10.512 12.081 1.00 0.00 N ATOM 0 H ASN B 63 6.657 -12.071 12.901 1.00 0.00 H new ATOM 0 HA ASN B 63 5.656 -10.852 15.406 1.00 0.00 H new ATOM 0 HB2 ASN B 63 4.314 -12.736 13.428 1.00 0.00 H new ATOM 0 HB3 ASN B 63 3.588 -12.100 14.890 1.00 0.00 H new ATOM 0 HD21 ASN B 63 3.923 -9.735 11.508 1.00 0.00 H new ATOM 0 HD22 ASN B 63 4.930 -11.173 11.702 1.00 0.00 H new ATOM 2466 N LYS B 64 7.378 -13.035 15.902 1.00 0.00 N ATOM 2467 CA LYS B 64 7.859 -14.170 16.691 1.00 0.00 C ATOM 2468 C LYS B 64 7.289 -14.135 18.121 1.00 0.00 C ATOM 2469 O LYS B 64 8.020 -13.967 19.093 1.00 0.00 O ATOM 2470 CB LYS B 64 9.397 -14.275 16.625 1.00 0.00 C ATOM 2471 CG LYS B 64 10.183 -13.050 17.131 1.00 0.00 C ATOM 2472 CD LYS B 64 11.703 -13.261 17.056 1.00 0.00 C ATOM 2473 CE LYS B 64 12.214 -13.249 15.611 1.00 0.00 C ATOM 2474 NZ LYS B 64 13.677 -13.393 15.544 1.00 0.00 N ATOM 0 H LYS B 64 8.088 -12.325 15.723 1.00 0.00 H new ATOM 0 HA LYS B 64 7.482 -15.094 16.252 1.00 0.00 H new ATOM 0 HB2 LYS B 64 9.707 -15.145 17.205 1.00 0.00 H new ATOM 0 HB3 LYS B 64 9.684 -14.463 15.590 1.00 0.00 H new ATOM 0 HG2 LYS B 64 9.910 -12.176 16.539 1.00 0.00 H new ATOM 0 HG3 LYS B 64 9.898 -12.839 18.162 1.00 0.00 H new ATOM 0 HD2 LYS B 64 12.206 -12.479 17.625 1.00 0.00 H new ATOM 0 HD3 LYS B 64 11.961 -14.211 17.524 1.00 0.00 H new ATOM 0 HE2 LYS B 64 11.744 -14.059 15.053 1.00 0.00 H new ATOM 0 HE3 LYS B 64 11.919 -12.317 15.129 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 13.970 -13.499 14.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 14.128 -12.548 15.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 13.968 -14.234 16.083 1.00 0.00 H new ATOM 2488 N ASP B 65 5.965 -14.296 18.233 1.00 0.00 N ATOM 2489 CA ASP B 65 5.152 -14.098 19.430 1.00 0.00 C ATOM 2490 C ASP B 65 5.090 -12.613 19.789 1.00 0.00 C ATOM 2491 O ASP B 65 5.293 -12.230 20.942 1.00 0.00 O ATOM 2492 CB ASP B 65 5.596 -14.985 20.604 1.00 0.00 C ATOM 2493 CG ASP B 65 5.584 -16.464 20.238 1.00 0.00 C ATOM 2494 OD1 ASP B 65 4.464 -17.014 20.145 1.00 0.00 O ATOM 2495 OD2 ASP B 65 6.689 -17.019 20.050 1.00 0.00 O ATOM 0 H ASP B 65 5.400 -14.587 17.435 1.00 0.00 H new ATOM 0 HA ASP B 65 4.137 -14.424 19.204 1.00 0.00 H new ATOM 0 HB2 ASP B 65 6.600 -14.697 20.917 1.00 0.00 H new ATOM 0 HB3 ASP B 65 4.936 -14.817 21.455 1.00 0.00 H new ATOM 2500 N GLN B 66 4.805 -11.771 18.791 1.00 0.00 N ATOM 2501 CA GLN B 66 4.488 -10.361 18.968 1.00 0.00 C ATOM 2502 C GLN B 66 3.185 -10.073 18.225 1.00 0.00 C ATOM 2503 O GLN B 66 2.833 -10.781 17.279 1.00 0.00 O ATOM 2504 CB GLN B 66 5.601 -9.444 18.431 1.00 0.00 C ATOM 2505 CG GLN B 66 6.847 -9.363 19.323 1.00 0.00 C ATOM 2506 CD GLN B 66 7.772 -10.557 19.144 1.00 0.00 C ATOM 2507 OE1 GLN B 66 8.469 -10.659 18.141 1.00 0.00 O ATOM 2508 NE2 GLN B 66 7.787 -11.472 20.103 1.00 0.00 N ATOM 0 H GLN B 66 4.789 -12.064 17.814 1.00 0.00 H new ATOM 0 HA GLN B 66 4.390 -10.156 20.034 1.00 0.00 H new ATOM 0 HB2 GLN B 66 5.899 -9.796 17.444 1.00 0.00 H new ATOM 0 HB3 GLN B 66 5.196 -8.440 18.302 1.00 0.00 H new ATOM 0 HG2 GLN B 66 7.393 -8.447 19.096 1.00 0.00 H new ATOM 0 HG3 GLN B 66 6.539 -9.300 20.367 1.00 0.00 H new ATOM 0 HE21 GLN B 66 7.195 -11.358 20.926 1.00 0.00 H new ATOM 0 HE22 GLN B 66 8.391 -12.290 20.018 1.00 0.00 H new ATOM 2517 N GLU B 67 2.494 -9.022 18.665 1.00 0.00 N ATOM 2518 CA GLU B 67 1.348 -8.425 18.003 1.00 0.00 C ATOM 2519 C GLU B 67 1.852 -7.122 17.378 1.00 0.00 C ATOM 2520 O GLU B 67 2.243 -6.216 18.113 1.00 0.00 O ATOM 2521 CB GLU B 67 0.258 -8.133 19.048 1.00 0.00 C ATOM 2522 CG GLU B 67 -0.284 -9.397 19.736 1.00 0.00 C ATOM 2523 CD GLU B 67 -1.271 -10.196 18.891 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -1.891 -9.595 17.988 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -1.384 -11.411 19.161 1.00 0.00 O ATOM 0 H GLU B 67 2.734 -8.545 19.534 1.00 0.00 H new ATOM 0 HA GLU B 67 0.921 -9.082 17.245 1.00 0.00 H new ATOM 0 HB2 GLU B 67 0.662 -7.461 19.805 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -0.567 -7.609 18.565 1.00 0.00 H new ATOM 0 HG2 GLU B 67 0.555 -10.041 20.000 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -0.771 -9.109 20.668 1.00 0.00 H new ATOM 2532 N VAL B 68 1.874 -7.017 16.049 1.00 0.00 N ATOM 2533 CA VAL B 68 2.276 -5.787 15.381 1.00 0.00 C ATOM 2534 C VAL B 68 1.105 -4.805 15.407 1.00 0.00 C ATOM 2535 O VAL B 68 -0.048 -5.219 15.279 1.00 0.00 O ATOM 2536 CB VAL B 68 2.756 -6.054 13.944 1.00 0.00 C ATOM 2537 CG1 VAL B 68 4.114 -6.755 13.909 1.00 0.00 C ATOM 2538 CG2 VAL B 68 1.751 -6.786 13.058 1.00 0.00 C ATOM 0 H VAL B 68 1.617 -7.774 15.415 1.00 0.00 H new ATOM 0 HA VAL B 68 3.122 -5.352 15.912 1.00 0.00 H new ATOM 0 HB VAL B 68 2.863 -5.058 13.513 1.00 0.00 H new ATOM 0 HG11 VAL B 68 4.411 -6.922 12.874 1.00 0.00 H new ATOM 0 HG12 VAL B 68 4.858 -6.131 14.404 1.00 0.00 H new ATOM 0 HG13 VAL B 68 4.043 -7.713 14.425 1.00 0.00 H new ATOM 0 HG21 VAL B 68 2.178 -6.929 12.065 1.00 0.00 H new ATOM 0 HG22 VAL B 68 1.519 -7.757 13.496 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.838 -6.196 12.979 1.00 0.00 H new ATOM 2548 N ASN B 69 1.397 -3.512 15.590 1.00 0.00 N ATOM 2549 CA ASN B 69 0.383 -2.460 15.581 1.00 0.00 C ATOM 2550 C ASN B 69 0.036 -2.028 14.161 1.00 0.00 C ATOM 2551 O ASN B 69 0.747 -2.363 13.215 1.00 0.00 O ATOM 2552 CB ASN B 69 0.808 -1.251 16.432 1.00 0.00 C ATOM 2553 CG ASN B 69 1.488 -0.149 15.614 1.00 0.00 C ATOM 2554 OD1 ASN B 69 0.851 0.807 15.180 1.00 0.00 O ATOM 2555 ND2 ASN B 69 2.785 -0.277 15.370 1.00 0.00 N ATOM 0 H ASN B 69 2.344 -3.169 15.748 1.00 0.00 H new ATOM 0 HA ASN B 69 -0.515 -2.883 16.031 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -0.070 -0.837 16.929 1.00 0.00 H new ATOM 0 HB3 ASN B 69 1.488 -1.586 17.215 1.00 0.00 H new ATOM 0 HD21 ASN B 69 3.271 0.426 14.813 1.00 0.00 H new ATOM 0 HD22 ASN B 69 3.297 -1.078 15.739 1.00 0.00 H new ATOM 2562 N PHE B 70 -1.020 -1.219 14.044 1.00 0.00 N ATOM 2563 CA PHE B 70 -1.445 -0.573 12.812 1.00 0.00 C ATOM 2564 C PHE B 70 -0.268 -0.159 11.921 1.00 0.00 C ATOM 2565 O PHE B 70 -0.136 -0.694 10.827 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.370 0.606 13.134 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.936 1.309 11.914 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -3.746 0.599 11.006 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -2.695 2.680 11.706 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -4.312 1.256 9.900 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -3.259 3.336 10.599 1.00 0.00 C ATOM 2572 CZ PHE B 70 -4.067 2.624 9.693 1.00 0.00 C ATOM 0 H PHE B 70 -1.620 -0.991 14.837 1.00 0.00 H new ATOM 0 HA PHE B 70 -2.005 -1.303 12.228 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.196 0.247 13.748 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -1.819 1.331 13.733 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.933 -0.454 11.160 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -2.075 3.229 12.399 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -4.936 0.709 9.209 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -3.072 4.388 10.443 1.00 0.00 H new ATOM 0 HZ PHE B 70 -4.498 3.128 8.840 1.00 0.00 H new ATOM 2582 N GLN B 71 0.621 0.748 12.351 1.00 0.00 N ATOM 2583 CA GLN B 71 1.677 1.187 11.432 1.00 0.00 C ATOM 2584 C GLN B 71 2.625 0.041 11.065 1.00 0.00 C ATOM 2585 O GLN B 71 3.132 0.011 9.950 1.00 0.00 O ATOM 2586 CB GLN B 71 2.439 2.440 11.891 1.00 0.00 C ATOM 2587 CG GLN B 71 3.570 2.868 10.914 1.00 0.00 C ATOM 2588 CD GLN B 71 3.174 3.030 9.441 1.00 0.00 C ATOM 2589 OE1 GLN B 71 3.870 2.569 8.535 1.00 0.00 O ATOM 2590 NE2 GLN B 71 2.060 3.706 9.178 1.00 0.00 N ATOM 0 H GLN B 71 0.634 1.172 13.279 1.00 0.00 H new ATOM 0 HA GLN B 71 1.155 1.494 10.526 1.00 0.00 H new ATOM 0 HB2 GLN B 71 1.734 3.264 12.002 1.00 0.00 H new ATOM 0 HB3 GLN B 71 2.870 2.254 12.875 1.00 0.00 H new ATOM 0 HG2 GLN B 71 3.983 3.815 11.263 1.00 0.00 H new ATOM 0 HG3 GLN B 71 4.370 2.130 10.973 1.00 0.00 H new ATOM 0 HE21 GLN B 71 1.498 4.080 9.943 1.00 0.00 H new ATOM 0 HE22 GLN B 71 1.768 3.851 8.212 1.00 0.00 H new ATOM 2599 N GLU B 72 2.876 -0.915 11.958 1.00 0.00 N ATOM 2600 CA GLU B 72 3.706 -2.060 11.604 1.00 0.00 C ATOM 2601 C GLU B 72 3.003 -2.919 10.541 1.00 0.00 C ATOM 2602 O GLU B 72 3.644 -3.378 9.596 1.00 0.00 O ATOM 2603 CB GLU B 72 4.052 -2.859 12.857 1.00 0.00 C ATOM 2604 CG GLU B 72 5.077 -2.153 13.749 1.00 0.00 C ATOM 2605 CD GLU B 72 5.123 -2.816 15.121 1.00 0.00 C ATOM 2606 OE1 GLU B 72 4.106 -2.677 15.840 1.00 0.00 O ATOM 2607 OE2 GLU B 72 6.150 -3.461 15.417 1.00 0.00 O ATOM 0 H GLU B 72 2.523 -0.919 12.915 1.00 0.00 H new ATOM 0 HA GLU B 72 4.643 -1.712 11.168 1.00 0.00 H new ATOM 0 HB2 GLU B 72 3.142 -3.039 13.430 1.00 0.00 H new ATOM 0 HB3 GLU B 72 4.443 -3.834 12.564 1.00 0.00 H new ATOM 0 HG2 GLU B 72 6.062 -2.192 13.285 1.00 0.00 H new ATOM 0 HG3 GLU B 72 4.815 -1.100 13.854 1.00 0.00 H new ATOM 2614 N TYR B 73 1.684 -3.099 10.648 1.00 0.00 N ATOM 2615 CA TYR B 73 0.886 -3.708 9.585 1.00 0.00 C ATOM 2616 C TYR B 73 1.044 -2.895 8.291 1.00 0.00 C ATOM 2617 O TYR B 73 1.338 -3.443 7.230 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.583 -3.838 10.030 1.00 0.00 C ATOM 2619 CG TYR B 73 -1.637 -3.594 8.958 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -1.971 -4.603 8.036 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.330 -2.368 8.921 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -3.013 -4.396 7.114 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -3.333 -2.145 7.965 1.00 0.00 C ATOM 2624 CZ TYR B 73 -3.703 -3.171 7.083 1.00 0.00 C ATOM 2625 OH TYR B 73 -4.756 -3.002 6.234 1.00 0.00 O ATOM 0 H TYR B 73 1.143 -2.828 11.469 1.00 0.00 H new ATOM 0 HA TYR B 73 1.243 -4.717 9.381 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -0.731 -4.840 10.433 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -0.757 -3.137 10.846 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -1.427 -5.536 8.036 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -2.088 -1.594 9.634 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -3.285 -5.183 6.426 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -3.820 -1.183 7.908 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.332 -2.282 6.566 1.00 0.00 H new ATOM 2635 N ILE B 74 0.896 -1.574 8.377 1.00 0.00 N ATOM 2636 CA ILE B 74 1.110 -0.678 7.249 1.00 0.00 C ATOM 2637 C ILE B 74 2.570 -0.750 6.759 1.00 0.00 C ATOM 2638 O ILE B 74 2.841 -0.454 5.600 1.00 0.00 O ATOM 2639 CB ILE B 74 0.689 0.753 7.624 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -0.784 0.918 8.044 1.00 0.00 C ATOM 2641 CG2 ILE B 74 0.988 1.722 6.489 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.787 0.819 6.891 1.00 0.00 C ATOM 0 H ILE B 74 0.623 -1.096 9.236 1.00 0.00 H new ATOM 0 HA ILE B 74 0.484 -0.997 6.416 1.00 0.00 H new ATOM 0 HB ILE B 74 1.287 0.983 8.506 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -1.025 0.156 8.785 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.904 1.886 8.531 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.681 2.727 6.778 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.057 1.716 6.277 1.00 0.00 H new ATOM 0 HG23 ILE B 74 0.440 1.418 5.597 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.798 0.947 7.277 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.577 1.598 6.158 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -1.700 -0.158 6.416 1.00 0.00 H new ATOM 2654 N THR B 75 3.522 -1.153 7.600 1.00 0.00 N ATOM 2655 CA THR B 75 4.897 -1.421 7.190 1.00 0.00 C ATOM 2656 C THR B 75 4.992 -2.779 6.500 1.00 0.00 C ATOM 2657 O THR B 75 5.776 -2.933 5.573 1.00 0.00 O ATOM 2658 CB THR B 75 5.863 -1.268 8.375 1.00 0.00 C ATOM 2659 OG1 THR B 75 5.692 0.007 8.960 1.00 0.00 O ATOM 2660 CG2 THR B 75 7.326 -1.375 7.936 1.00 0.00 C ATOM 0 H THR B 75 3.357 -1.304 8.595 1.00 0.00 H new ATOM 0 HA THR B 75 5.205 -0.678 6.455 1.00 0.00 H new ATOM 0 HB THR B 75 5.638 -2.069 9.079 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.813 0.054 9.391 1.00 0.00 H new ATOM 0 HG21 THR B 75 7.976 -1.261 8.804 1.00 0.00 H new ATOM 0 HG22 THR B 75 7.498 -2.349 7.479 1.00 0.00 H new ATOM 0 HG23 THR B 75 7.547 -0.591 7.212 1.00 0.00 H new ATOM 2668 N PHE B 76 4.196 -3.768 6.905 1.00 0.00 N ATOM 2669 CA PHE B 76 4.086 -5.029 6.178 1.00 0.00 C ATOM 2670 C PHE B 76 3.582 -4.743 4.755 1.00 0.00 C ATOM 2671 O PHE B 76 4.251 -5.066 3.771 1.00 0.00 O ATOM 2672 CB PHE B 76 3.184 -5.992 6.967 1.00 0.00 C ATOM 2673 CG PHE B 76 3.188 -7.436 6.512 1.00 0.00 C ATOM 2674 CD1 PHE B 76 4.263 -8.273 6.862 1.00 0.00 C ATOM 2675 CD2 PHE B 76 2.027 -7.995 5.942 1.00 0.00 C ATOM 2676 CE1 PHE B 76 4.193 -9.655 6.615 1.00 0.00 C ATOM 2677 CE2 PHE B 76 1.938 -9.383 5.743 1.00 0.00 C ATOM 2678 CZ PHE B 76 3.032 -10.210 6.052 1.00 0.00 C ATOM 0 H PHE B 76 3.613 -3.717 7.741 1.00 0.00 H new ATOM 0 HA PHE B 76 5.055 -5.518 6.080 1.00 0.00 H new ATOM 0 HB2 PHE B 76 3.484 -5.962 8.014 1.00 0.00 H new ATOM 0 HB3 PHE B 76 2.161 -5.620 6.918 1.00 0.00 H new ATOM 0 HD1 PHE B 76 5.145 -7.852 7.322 1.00 0.00 H new ATOM 0 HD2 PHE B 76 1.204 -7.356 5.658 1.00 0.00 H new ATOM 0 HE1 PHE B 76 5.032 -10.290 6.858 1.00 0.00 H new ATOM 0 HE2 PHE B 76 1.028 -9.815 5.352 1.00 0.00 H new ATOM 0 HZ PHE B 76 2.980 -11.271 5.857 1.00 0.00 H new ATOM 2688 N LEU B 77 2.430 -4.072 4.645 1.00 0.00 N ATOM 2689 CA LEU B 77 1.869 -3.682 3.353 1.00 0.00 C ATOM 2690 C LEU B 77 2.788 -2.712 2.604 1.00 0.00 C ATOM 2691 O LEU B 77 2.955 -2.807 1.392 1.00 0.00 O ATOM 2692 CB LEU B 77 0.489 -3.039 3.527 1.00 0.00 C ATOM 2693 CG LEU B 77 -0.581 -3.950 4.150 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -1.924 -3.216 4.060 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -0.693 -5.304 3.441 1.00 0.00 C ATOM 0 H LEU B 77 1.866 -3.787 5.445 1.00 0.00 H new ATOM 0 HA LEU B 77 1.772 -4.594 2.763 1.00 0.00 H new ATOM 0 HB2 LEU B 77 0.595 -2.151 4.150 1.00 0.00 H new ATOM 0 HB3 LEU B 77 0.136 -2.704 2.552 1.00 0.00 H new ATOM 0 HG LEU B 77 -0.299 -4.159 5.182 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -2.708 -3.837 4.495 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -1.862 -2.275 4.606 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -2.159 -3.014 3.015 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -1.464 -5.905 3.924 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -0.958 -5.146 2.395 1.00 0.00 H new ATOM 0 HD23 LEU B 77 0.263 -5.825 3.499 1.00 0.00 H new ATOM 2707 N GLY B 78 3.368 -1.750 3.312 1.00 0.00 N ATOM 2708 CA GLY B 78 4.231 -0.742 2.726 1.00 0.00 C ATOM 2709 C GLY B 78 5.495 -1.381 2.160 1.00 0.00 C ATOM 2710 O GLY B 78 5.907 -1.065 1.049 1.00 0.00 O ATOM 0 H GLY B 78 3.248 -1.650 4.320 1.00 0.00 H new ATOM 0 HA2 GLY B 78 3.698 -0.215 1.935 1.00 0.00 H new ATOM 0 HA3 GLY B 78 4.498 -0.001 3.480 1.00 0.00 H new ATOM 2714 N ALA B 79 6.094 -2.315 2.900 1.00 0.00 N ATOM 2715 CA ALA B 79 7.237 -3.083 2.443 1.00 0.00 C ATOM 2716 C ALA B 79 6.850 -3.939 1.237 1.00 0.00 C ATOM 2717 O ALA B 79 7.566 -3.954 0.241 1.00 0.00 O ATOM 2718 CB ALA B 79 7.781 -3.930 3.594 1.00 0.00 C ATOM 0 H ALA B 79 5.790 -2.557 3.843 1.00 0.00 H new ATOM 0 HA ALA B 79 8.029 -2.407 2.121 1.00 0.00 H new ATOM 0 HB1 ALA B 79 8.639 -4.506 3.248 1.00 0.00 H new ATOM 0 HB2 ALA B 79 8.087 -3.278 4.412 1.00 0.00 H new ATOM 0 HB3 ALA B 79 7.005 -4.611 3.943 1.00 0.00 H new ATOM 2724 N LEU B 80 5.710 -4.635 1.305 1.00 0.00 N ATOM 2725 CA LEU B 80 5.178 -5.392 0.174 1.00 0.00 C ATOM 2726 C LEU B 80 5.138 -4.503 -1.074 1.00 0.00 C ATOM 2727 O LEU B 80 5.743 -4.813 -2.104 1.00 0.00 O ATOM 2728 CB LEU B 80 3.775 -5.905 0.536 1.00 0.00 C ATOM 2729 CG LEU B 80 3.075 -6.646 -0.609 1.00 0.00 C ATOM 2730 CD1 LEU B 80 3.453 -8.120 -0.565 1.00 0.00 C ATOM 2731 CD2 LEU B 80 1.559 -6.500 -0.487 1.00 0.00 C ATOM 0 H LEU B 80 5.134 -4.687 2.145 1.00 0.00 H new ATOM 0 HA LEU B 80 5.820 -6.246 -0.044 1.00 0.00 H new ATOM 0 HB2 LEU B 80 3.852 -6.572 1.395 1.00 0.00 H new ATOM 0 HB3 LEU B 80 3.157 -5.061 0.842 1.00 0.00 H new ATOM 0 HG LEU B 80 3.394 -6.214 -1.558 1.00 0.00 H new ATOM 0 HD11 LEU B 80 2.956 -8.648 -1.379 1.00 0.00 H new ATOM 0 HD12 LEU B 80 4.533 -8.222 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU B 80 3.142 -8.547 0.388 1.00 0.00 H new ATOM 0 HD21 LEU B 80 1.075 -7.031 -1.307 1.00 0.00 H new ATOM 0 HD22 LEU B 80 1.228 -6.920 0.463 1.00 0.00 H new ATOM 0 HD23 LEU B 80 1.290 -5.444 -0.530 1.00 0.00 H new ATOM 2743 N ALA B 81 4.413 -3.389 -0.949 1.00 0.00 N ATOM 2744 CA ALA B 81 4.258 -2.383 -1.978 1.00 0.00 C ATOM 2745 C ALA B 81 5.621 -1.969 -2.519 1.00 0.00 C ATOM 2746 O ALA B 81 5.830 -2.001 -3.730 1.00 0.00 O ATOM 2747 CB ALA B 81 3.512 -1.180 -1.396 1.00 0.00 C ATOM 0 H ALA B 81 3.904 -3.164 -0.095 1.00 0.00 H new ATOM 0 HA ALA B 81 3.679 -2.791 -2.807 1.00 0.00 H new ATOM 0 HB1 ALA B 81 3.392 -0.419 -2.167 1.00 0.00 H new ATOM 0 HB2 ALA B 81 2.531 -1.497 -1.043 1.00 0.00 H new ATOM 0 HB3 ALA B 81 4.081 -0.767 -0.563 1.00 0.00 H new ATOM 2753 N MET B 82 6.530 -1.586 -1.620 1.00 0.00 N ATOM 2754 CA MET B 82 7.863 -1.124 -1.955 1.00 0.00 C ATOM 2755 C MET B 82 8.620 -2.170 -2.763 1.00 0.00 C ATOM 2756 O MET B 82 9.251 -1.832 -3.761 1.00 0.00 O ATOM 2757 CB MET B 82 8.627 -0.735 -0.681 1.00 0.00 C ATOM 2758 CG MET B 82 10.018 -0.174 -1.005 1.00 0.00 C ATOM 2759 SD MET B 82 11.026 0.356 0.404 1.00 0.00 S ATOM 2760 CE MET B 82 10.063 1.755 1.016 1.00 0.00 C ATOM 0 H MET B 82 6.347 -1.592 -0.617 1.00 0.00 H new ATOM 0 HA MET B 82 7.774 -0.236 -2.581 1.00 0.00 H new ATOM 0 HB2 MET B 82 8.055 0.008 -0.126 1.00 0.00 H new ATOM 0 HB3 MET B 82 8.727 -1.608 -0.036 1.00 0.00 H new ATOM 0 HG2 MET B 82 10.573 -0.935 -1.554 1.00 0.00 H new ATOM 0 HG3 MET B 82 9.895 0.677 -1.675 1.00 0.00 H new ATOM 0 HE1 MET B 82 10.626 2.273 1.792 1.00 0.00 H new ATOM 0 HE2 MET B 82 9.859 2.443 0.196 1.00 0.00 H new ATOM 0 HE3 MET B 82 9.121 1.395 1.430 1.00 0.00 H new ATOM 2770 N ILE B 83 8.600 -3.431 -2.321 1.00 0.00 N ATOM 2771 CA ILE B 83 9.359 -4.457 -3.008 1.00 0.00 C ATOM 2772 C ILE B 83 8.778 -4.655 -4.409 1.00 0.00 C ATOM 2773 O ILE B 83 9.513 -4.504 -5.387 1.00 0.00 O ATOM 2774 CB ILE B 83 9.470 -5.758 -2.195 1.00 0.00 C ATOM 2775 CG1 ILE B 83 10.264 -5.551 -0.892 1.00 0.00 C ATOM 2776 CG2 ILE B 83 10.194 -6.820 -3.039 1.00 0.00 C ATOM 2777 CD1 ILE B 83 10.183 -6.780 0.024 1.00 0.00 C ATOM 0 H ILE B 83 8.076 -3.753 -1.507 1.00 0.00 H new ATOM 0 HA ILE B 83 10.392 -4.125 -3.116 1.00 0.00 H new ATOM 0 HB ILE B 83 8.460 -6.078 -1.940 1.00 0.00 H new ATOM 0 HG12 ILE B 83 11.307 -5.343 -1.131 1.00 0.00 H new ATOM 0 HG13 ILE B 83 9.878 -4.678 -0.365 1.00 0.00 H new ATOM 0 HG21 ILE B 83 10.276 -7.745 -2.468 1.00 0.00 H new ATOM 0 HG22 ILE B 83 9.629 -7.006 -3.952 1.00 0.00 H new ATOM 0 HG23 ILE B 83 11.191 -6.463 -3.296 1.00 0.00 H new ATOM 0 HD11 ILE B 83 10.756 -6.595 0.933 1.00 0.00 H new ATOM 0 HD12 ILE B 83 9.142 -6.972 0.284 1.00 0.00 H new ATOM 0 HD13 ILE B 83 10.594 -7.647 -0.493 1.00 0.00 H new ATOM 2789 N TYR B 84 7.488 -5.009 -4.539 1.00 0.00 N ATOM 2790 CA TYR B 84 6.986 -5.312 -5.878 1.00 0.00 C ATOM 2791 C TYR B 84 6.956 -4.077 -6.787 1.00 0.00 C ATOM 2792 O TYR B 84 7.390 -4.163 -7.936 1.00 0.00 O ATOM 2793 CB TYR B 84 5.793 -6.282 -5.961 1.00 0.00 C ATOM 2794 CG TYR B 84 4.548 -6.103 -5.109 1.00 0.00 C ATOM 2795 CD1 TYR B 84 3.802 -4.915 -5.184 1.00 0.00 C ATOM 2796 CD2 TYR B 84 3.928 -7.264 -4.603 1.00 0.00 C ATOM 2797 CE1 TYR B 84 2.472 -4.880 -4.721 1.00 0.00 C ATOM 2798 CE2 TYR B 84 2.614 -7.231 -4.119 1.00 0.00 C ATOM 2799 CZ TYR B 84 1.875 -6.038 -4.193 1.00 0.00 C ATOM 2800 OH TYR B 84 0.555 -6.036 -3.855 1.00 0.00 O ATOM 0 H TYR B 84 6.813 -5.088 -3.779 1.00 0.00 H new ATOM 0 HA TYR B 84 7.742 -5.954 -6.330 1.00 0.00 H new ATOM 0 HB2 TYR B 84 5.464 -6.287 -7.000 1.00 0.00 H new ATOM 0 HB3 TYR B 84 6.182 -7.277 -5.744 1.00 0.00 H new ATOM 0 HD1 TYR B 84 4.250 -4.024 -5.599 1.00 0.00 H new ATOM 0 HD2 TYR B 84 4.476 -8.195 -4.588 1.00 0.00 H new ATOM 0 HE1 TYR B 84 1.909 -3.960 -4.772 1.00 0.00 H new ATOM 0 HE2 TYR B 84 2.171 -8.118 -3.691 1.00 0.00 H new ATOM 0 HH TYR B 84 0.070 -5.409 -4.432 1.00 0.00 H new ATOM 2810 N ASN B 85 6.558 -2.905 -6.280 1.00 0.00 N ATOM 2811 CA ASN B 85 6.723 -1.656 -7.023 1.00 0.00 C ATOM 2812 C ASN B 85 8.158 -1.180 -6.824 1.00 0.00 C ATOM 2813 O ASN B 85 8.381 -0.145 -6.199 1.00 0.00 O ATOM 2814 CB ASN B 85 5.742 -0.560 -6.583 1.00 0.00 C ATOM 2815 CG ASN B 85 4.287 -0.981 -6.688 1.00 0.00 C ATOM 2816 OD1 ASN B 85 3.640 -0.796 -7.712 1.00 0.00 O ATOM 2817 ND2 ASN B 85 3.758 -1.530 -5.603 1.00 0.00 N ATOM 0 H ASN B 85 6.122 -2.798 -5.364 1.00 0.00 H new ATOM 0 HA ASN B 85 6.508 -1.851 -8.074 1.00 0.00 H new ATOM 0 HB2 ASN B 85 5.959 -0.280 -5.552 1.00 0.00 H new ATOM 0 HB3 ASN B 85 5.901 0.328 -7.195 1.00 0.00 H new ATOM 0 HD21 ASN B 85 2.779 -1.815 -5.601 1.00 0.00 H new ATOM 0 HD22 ASN B 85 4.330 -1.667 -4.770 1.00 0.00 H new ATOM 2824 N GLU B 86 9.119 -1.937 -7.366 1.00 0.00 N ATOM 2825 CA GLU B 86 10.551 -1.757 -7.139 1.00 0.00 C ATOM 2826 C GLU B 86 11.008 -0.296 -7.199 1.00 0.00 C ATOM 2827 O GLU B 86 11.883 0.109 -6.437 1.00 0.00 O ATOM 2828 CB GLU B 86 11.357 -2.668 -8.075 1.00 0.00 C ATOM 2829 CG GLU B 86 11.041 -2.461 -9.564 1.00 0.00 C ATOM 2830 CD GLU B 86 11.818 -3.454 -10.422 1.00 0.00 C ATOM 2831 OE1 GLU B 86 13.031 -3.217 -10.602 1.00 0.00 O ATOM 2832 OE2 GLU B 86 11.186 -4.435 -10.872 1.00 0.00 O ATOM 0 H GLU B 86 8.912 -2.714 -7.993 1.00 0.00 H new ATOM 0 HA GLU B 86 10.751 -2.060 -6.111 1.00 0.00 H new ATOM 0 HB2 GLU B 86 12.420 -2.493 -7.911 1.00 0.00 H new ATOM 0 HB3 GLU B 86 11.161 -3.708 -7.813 1.00 0.00 H new ATOM 0 HG2 GLU B 86 9.971 -2.584 -9.735 1.00 0.00 H new ATOM 0 HG3 GLU B 86 11.295 -1.442 -9.857 1.00 0.00 H new ATOM 2839 N ALA B 87 10.389 0.491 -8.084 1.00 0.00 N ATOM 2840 CA ALA B 87 10.499 1.942 -8.149 1.00 0.00 C ATOM 2841 C ALA B 87 10.687 2.573 -6.763 1.00 0.00 C ATOM 2842 O ALA B 87 11.630 3.321 -6.528 1.00 0.00 O ATOM 2843 CB ALA B 87 9.217 2.476 -8.799 1.00 0.00 C ATOM 0 H ALA B 87 9.772 0.113 -8.803 1.00 0.00 H new ATOM 0 HA ALA B 87 11.380 2.206 -8.734 1.00 0.00 H new ATOM 0 HB1 ALA B 87 9.267 3.563 -8.863 1.00 0.00 H new ATOM 0 HB2 ALA B 87 9.115 2.058 -9.800 1.00 0.00 H new ATOM 0 HB3 ALA B 87 8.356 2.187 -8.196 1.00 0.00 H new ATOM 2849 N LEU B 88 9.790 2.249 -5.829 1.00 0.00 N ATOM 2850 CA LEU B 88 9.708 2.880 -4.521 1.00 0.00 C ATOM 2851 C LEU B 88 10.846 2.485 -3.571 1.00 0.00 C ATOM 2852 O LEU B 88 10.841 2.947 -2.429 1.00 0.00 O ATOM 2853 CB LEU B 88 8.362 2.529 -3.876 1.00 0.00 C ATOM 2854 CG LEU B 88 7.123 2.885 -4.711 1.00 0.00 C ATOM 2855 CD1 LEU B 88 5.882 2.369 -3.977 1.00 0.00 C ATOM 2856 CD2 LEU B 88 6.997 4.396 -4.928 1.00 0.00 C ATOM 0 H LEU B 88 9.087 1.523 -5.970 1.00 0.00 H new ATOM 0 HA LEU B 88 9.801 3.954 -4.685 1.00 0.00 H new ATOM 0 HB2 LEU B 88 8.345 1.459 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU B 88 8.293 3.041 -2.916 1.00 0.00 H new ATOM 0 HG LEU B 88 7.219 2.420 -5.692 1.00 0.00 H new ATOM 0 HD11 LEU B 88 4.990 2.612 -4.555 1.00 0.00 H new ATOM 0 HD12 LEU B 88 5.953 1.288 -3.857 1.00 0.00 H new ATOM 0 HD13 LEU B 88 5.818 2.839 -2.996 1.00 0.00 H new ATOM 0 HD21 LEU B 88 6.108 4.605 -5.523 1.00 0.00 H new ATOM 0 HD22 LEU B 88 6.914 4.896 -3.963 1.00 0.00 H new ATOM 0 HD23 LEU B 88 7.879 4.763 -5.452 1.00 0.00 H new ATOM 2868 N LYS B 89 11.804 1.644 -3.983 1.00 0.00 N ATOM 2869 CA LYS B 89 12.974 1.315 -3.172 1.00 0.00 C ATOM 2870 C LYS B 89 13.884 2.546 -3.045 1.00 0.00 C ATOM 2871 O LYS B 89 14.952 2.615 -3.650 1.00 0.00 O ATOM 2872 CB LYS B 89 13.719 0.116 -3.783 1.00 0.00 C ATOM 2873 CG LYS B 89 12.902 -1.183 -3.702 1.00 0.00 C ATOM 2874 CD LYS B 89 13.595 -2.292 -4.507 1.00 0.00 C ATOM 2875 CE LYS B 89 12.807 -3.605 -4.418 1.00 0.00 C ATOM 2876 NZ LYS B 89 13.350 -4.640 -5.316 1.00 0.00 N ATOM 0 H LYS B 89 11.786 1.175 -4.889 1.00 0.00 H new ATOM 0 HA LYS B 89 12.656 1.030 -2.169 1.00 0.00 H new ATOM 0 HB2 LYS B 89 13.954 0.330 -4.826 1.00 0.00 H new ATOM 0 HB3 LYS B 89 14.668 -0.022 -3.264 1.00 0.00 H new ATOM 0 HG2 LYS B 89 12.795 -1.490 -2.662 1.00 0.00 H new ATOM 0 HG3 LYS B 89 11.897 -1.015 -4.090 1.00 0.00 H new ATOM 0 HD2 LYS B 89 13.686 -1.988 -5.550 1.00 0.00 H new ATOM 0 HD3 LYS B 89 14.606 -2.444 -4.130 1.00 0.00 H new ATOM 0 HE2 LYS B 89 12.827 -3.970 -3.391 1.00 0.00 H new ATOM 0 HE3 LYS B 89 11.763 -3.418 -4.670 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 12.615 -5.349 -5.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 13.656 -4.200 -6.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 14.163 -5.102 -4.861 1.00 0.00 H new ATOM 2890 N GLY B 90 13.453 3.521 -2.246 1.00 0.00 N ATOM 2891 CA GLY B 90 14.131 4.786 -2.022 1.00 0.00 C ATOM 2892 C GLY B 90 13.565 5.491 -0.789 1.00 0.00 C ATOM 2893 O GLY B 90 12.760 4.856 -0.067 1.00 0.00 O ATOM 2894 OXT GLY B 90 13.953 6.660 -0.577 1.00 0.00 O ATOM 0 H GLY B 90 12.584 3.442 -1.717 1.00 0.00 H new ATOM 0 HA2 GLY B 90 15.199 4.614 -1.890 1.00 0.00 H new ATOM 0 HA3 GLY B 90 14.017 5.426 -2.897 1.00 0.00 H new TER 2898 GLY B 90