USER MOD reduce.3.24.130724 H: found=0, std=0, add=1658, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1647 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 191 SER OG : rot -150:sc=-0.00476 USER MOD Set 1.2: A 199 HIS : no HD1:sc= -0.689! C(o=-0.69!,f=-6!) USER MOD Set 2.1: A 93 ASN : amide:sc= -0.935 K(o=-2.8,f=-0.54) USER MOD Set 2.2: A 165 ASN : amide:sc= -1.82 K(o=-2.8,f=-0.54!) USER MOD Set 3.1: A 164 THR OG1 : rot -146:sc= 2.44 USER MOD Set 3.2: A 166 THR OG1 : rot 8:sc= 0.426 USER MOD Set 4.1: A 135 SER OG : rot -126:sc= 0.995 USER MOD Set 4.2: A 147 MET CE :methyl -122:sc= -1.82 (180deg=-1.11) USER MOD Set 5.1: A 78 GLN : amide:sc= -0.7 K(o=-0.048,f=-6.7!) USER MOD Set 5.2: A 80 TYR OH : rot 45:sc= 0.652 USER MOD Set 6.1: A 10 TYR OH : rot 180:sc= 0.864 USER MOD Set 6.2: A 34 GLN : amide:sc= 0.628 K(o=1.5,f=-4.5!) USER MOD Set 7.1: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 THR N :NH3+ -156:sc= -0.247 (180deg=-0.94) USER MOD Single : A 1 THR OG1 : rot -124:sc= 0.0563 USER MOD Single : A 2 HIS : no HD1:sc= -0.758 X(o=-0.76,f=-0.38) USER MOD Single : A 6 ASN : amide:sc= -0.0209 K(o=-0.021,f=-1.1) USER MOD Single : A 7 HIS : no HD1:sc= -2.97 K(o=-3,f=-5.2!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -2.35! C(o=-2.3!,f=-2!) USER MOD Single : A 17 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.23) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -1.52 K(o=-1.5,f=-4.1!) USER MOD Single : A 45 THR OG1 : rot -30:sc= 1.03 USER MOD Single : A 47 LYS NZ :NH3+ -163:sc= -5.26! (180deg=-6.06!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -11.3! C(o=-11!,f=-8.8!) USER MOD Single : A 55 HIS : no HD1:sc= -0.404 X(o=-0.4,f=-0.59) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 63 LYS NZ :NH3+ -160:sc= 0.664 (180deg=-0.146) USER MOD Single : A 65 ASN : amide:sc= -1.44 X(o=-1.4,f=-1.5) USER MOD Single : A 71 LYS NZ :NH3+ 166:sc= -0.0192 (180deg=-0.228) USER MOD Single : A 77 ASN : amide:sc= -0.278 K(o=-0.28,f=-1.1) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= -0.303 K(o=-0.3,f=-1.7!) USER MOD Single : A 85 GLN : amide:sc= -0.377 X(o=-0.38,f=-0.45) USER MOD Single : A 90 TYR OH : rot 30:sc= -1.27 USER MOD Single : A 92 GLN : amide:sc= -5.73! C(o=-5.7!,f=-13!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= -6.68! C(o=-6.7!,f=-9.3!) USER MOD Single : A 101 MET CE :methyl 149:sc= -0.709 (180deg=-1.41) USER MOD Single : A 102 THR OG1 : rot 91:sc= 0.0455 USER MOD Single : A 103 SER OG : rot -30:sc= 1.15 USER MOD Single : A 104 SER OG : rot -61:sc= 0.672 USER MOD Single : A 106 LYS NZ :NH3+ 160:sc= -0.0563 (180deg=-0.541) USER MOD Single : A 108 LYS NZ :NH3+ -134:sc= 1.99 (180deg=-0.558!) USER MOD Single : A 109 SER OG : rot 50:sc= 1.19 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0415 USER MOD Single : A 112 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0169) USER MOD Single : A 113 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.000713) USER MOD Single : A 117 LYS NZ :NH3+ -125:sc= -0.624 (180deg=-0.774) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -46:sc= 0.444 USER MOD Single : A 126 ASN : amide:sc= -0.63 X(o=-0.63,f=-0.36) USER MOD Single : A 128 ASN : amide:sc= -1.02 K(o=-1,f=-5.8!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -130:sc= -0.736 USER MOD Single : A 132 TYR OH : rot 30:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -8.31! C(o=-8.3!,f=-13!) USER MOD Single : A 138 HIS : no HD1:sc= -1.02 X(o=-1,f=-1.4) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -162:sc= -0.499! (180deg=-0.768!) USER MOD Single : A 151 ASN : amide:sc= -3.94! C(o=-3.9!,f=-13!) USER MOD Single : A 153 ASN : amide:sc= -0.0142 K(o=-0.014,f=-1.6!) USER MOD Single : A 154 SER OG : rot 180:sc= -0.147 USER MOD Single : A 155 LYS NZ :NH3+ 153:sc= -0.22 (180deg=-1.36!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -2.08! C(o=-2.1!,f=-6.3!) USER MOD Single : A 162 LYS NZ :NH3+ -169:sc= -1.18 (180deg=-1.37) USER MOD Single : A 168 TYR OH : rot 180:sc= -0.842 USER MOD Single : A 172 ASN : amide:sc= -0.0549 X(o=-0.055,f=-0.055) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -6.91! C(o=-6.9!,f=-5.4!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot -174:sc= -0.505 USER MOD Single : A 180 GLN : amide:sc= -1.39 K(o=-1.4,f=-0.33) USER MOD Single : A 182 CYS SG : rot 70:sc= 0.102 USER MOD Single : A 183 ASN : amide:sc= -0.0769 K(o=-0.077,f=-2.5!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 180:sc=0.000162 USER MOD Single : A 190 LYS NZ :NH3+ -159:sc= -0.346 (180deg=-1.23) USER MOD Single : A 194 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.0038) USER MOD Single : A 195 HIS : no HD1:sc= -0.949 X(o=-0.95,f=-0.77) USER MOD Single : A 196 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-3.3!) USER MOD Single : A 197 HIS : no HD1:sc= -0.0405 X(o=-0.04,f=-0.04) USER MOD Single : A 198 HIS : no HD1:sc= -0.335 X(o=-0.34,f=-0.052) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 18.171 -0.624 -20.939 1.00 1.00 N ATOM 2 CA THR A 1 18.611 -1.068 -19.585 1.00 1.00 C ATOM 3 C THR A 1 19.754 -2.066 -19.727 1.00 1.00 C ATOM 4 O THR A 1 19.721 -3.150 -19.143 1.00 1.00 O ATOM 5 CB THR A 1 17.433 -1.721 -18.857 1.00 1.00 C ATOM 6 OG1 THR A 1 16.995 -2.855 -19.593 1.00 1.00 O ATOM 7 CG2 THR A 1 16.288 -0.716 -18.729 1.00 1.00 C ATOM 0 H1 THR A 1 17.713 0.307 -20.867 1.00 1.00 H new ATOM 0 H2 THR A 1 18.997 -0.556 -21.567 1.00 1.00 H new ATOM 0 H3 THR A 1 17.496 -1.313 -21.328 1.00 1.00 H new ATOM 0 HA THR A 1 18.956 -0.209 -19.009 1.00 1.00 H new ATOM 0 HB THR A 1 17.748 -2.034 -17.861 1.00 1.00 H new ATOM 0 HG1 THR A 1 16.042 -2.761 -19.803 1.00 1.00 H new ATOM 0 HG21 THR A 1 15.450 -1.183 -18.211 1.00 1.00 H new ATOM 0 HG22 THR A 1 16.627 0.152 -18.163 1.00 1.00 H new ATOM 0 HG23 THR A 1 15.969 -0.399 -19.722 1.00 1.00 H new ATOM 17 N HIS A 2 20.764 -1.699 -20.506 1.00 1.00 N ATOM 18 CA HIS A 2 21.914 -2.574 -20.717 1.00 1.00 C ATOM 19 C HIS A 2 22.961 -2.353 -19.630 1.00 1.00 C ATOM 20 O HIS A 2 24.008 -2.996 -19.627 1.00 1.00 O ATOM 21 CB HIS A 2 22.535 -2.300 -22.089 1.00 1.00 C ATOM 22 CG HIS A 2 23.547 -3.367 -22.405 1.00 1.00 C ATOM 23 ND1 HIS A 2 23.179 -4.623 -22.864 1.00 1.00 N ATOM 24 CD2 HIS A 2 24.918 -3.383 -22.330 1.00 1.00 C ATOM 25 CE1 HIS A 2 24.306 -5.334 -23.047 1.00 1.00 C ATOM 26 NE2 HIS A 2 25.396 -4.625 -22.737 1.00 1.00 N ATOM 0 H HIS A 2 20.812 -0.808 -21.000 1.00 1.00 H new ATOM 0 HA HIS A 2 21.573 -3.608 -20.673 1.00 1.00 H new ATOM 0 HB2 HIS A 2 21.759 -2.282 -22.854 1.00 1.00 H new ATOM 0 HB3 HIS A 2 23.011 -1.319 -22.095 1.00 1.00 H new ATOM 0 HD2 HIS A 2 25.532 -2.557 -22.004 1.00 1.00 H new ATOM 0 HE1 HIS A 2 24.328 -6.354 -23.401 1.00 1.00 H new ATOM 0 HE2 HIS A 2 26.368 -4.929 -22.788 1.00 1.00 H new ATOM 34 N ARG A 3 22.670 -1.433 -18.708 1.00 1.00 N ATOM 35 CA ARG A 3 23.589 -1.120 -17.612 1.00 1.00 C ATOM 36 C ARG A 3 23.020 -1.582 -16.282 1.00 1.00 C ATOM 37 O ARG A 3 23.663 -1.454 -15.240 1.00 1.00 O ATOM 38 CB ARG A 3 23.845 0.386 -17.572 1.00 1.00 C ATOM 39 CG ARG A 3 22.511 1.134 -17.517 1.00 1.00 C ATOM 40 CD ARG A 3 22.763 2.642 -17.483 1.00 1.00 C ATOM 41 NE ARG A 3 21.490 3.356 -17.474 1.00 1.00 N ATOM 42 CZ ARG A 3 20.838 3.587 -16.338 1.00 1.00 C ATOM 43 NH1 ARG A 3 21.337 3.172 -15.206 1.00 1.00 N ATOM 44 NH2 ARG A 3 19.701 4.223 -16.356 1.00 1.00 N ATOM 0 H ARG A 3 21.805 -0.892 -18.699 1.00 1.00 H new ATOM 0 HA ARG A 3 24.528 -1.646 -17.785 1.00 1.00 H new ATOM 0 HB2 ARG A 3 24.451 0.639 -16.702 1.00 1.00 H new ATOM 0 HB3 ARG A 3 24.409 0.692 -18.453 1.00 1.00 H new ATOM 0 HG2 ARG A 3 21.904 0.877 -18.385 1.00 1.00 H new ATOM 0 HG3 ARG A 3 21.949 0.830 -16.634 1.00 1.00 H new ATOM 0 HD2 ARG A 3 23.343 2.903 -16.598 1.00 1.00 H new ATOM 0 HD3 ARG A 3 23.352 2.941 -18.350 1.00 1.00 H new ATOM 0 HE ARG A 3 21.093 3.684 -18.355 1.00 1.00 H new ATOM 0 HH11 ARG A 3 22.226 2.671 -15.193 1.00 1.00 H new ATOM 0 HH12 ARG A 3 20.838 3.348 -14.334 1.00 1.00 H new ATOM 0 HH21 ARG A 3 19.310 4.544 -17.242 1.00 1.00 H new ATOM 0 HH22 ARG A 3 19.202 4.400 -15.484 1.00 1.00 H new ATOM 58 N VAL A 4 21.808 -2.122 -16.324 1.00 1.00 N ATOM 59 CA VAL A 4 21.155 -2.600 -15.113 1.00 1.00 C ATOM 60 C VAL A 4 21.930 -3.769 -14.513 1.00 1.00 C ATOM 61 O VAL A 4 21.936 -3.965 -13.298 1.00 1.00 O ATOM 62 CB VAL A 4 19.722 -3.029 -15.429 1.00 1.00 C ATOM 63 CG1 VAL A 4 19.739 -4.229 -16.378 1.00 1.00 C ATOM 64 CG2 VAL A 4 19.018 -3.418 -14.131 1.00 1.00 C ATOM 0 H VAL A 4 21.261 -2.239 -17.177 1.00 1.00 H new ATOM 0 HA VAL A 4 21.133 -1.789 -14.385 1.00 1.00 H new ATOM 0 HB VAL A 4 19.192 -2.204 -15.904 1.00 1.00 H new ATOM 0 HG11 VAL A 4 18.716 -4.531 -16.601 1.00 1.00 H new ATOM 0 HG12 VAL A 4 20.245 -3.954 -17.303 1.00 1.00 H new ATOM 0 HG13 VAL A 4 20.268 -5.058 -15.907 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.995 -3.725 -14.350 1.00 1.00 H new ATOM 0 HG22 VAL A 4 19.552 -4.244 -13.661 1.00 1.00 H new ATOM 0 HG23 VAL A 4 19.003 -2.563 -13.455 1.00 1.00 H new ATOM 74 N ILE A 5 22.588 -4.541 -15.373 1.00 1.00 N ATOM 75 CA ILE A 5 23.372 -5.687 -14.921 1.00 1.00 C ATOM 76 C ILE A 5 24.630 -5.221 -14.194 1.00 1.00 C ATOM 77 O ILE A 5 25.279 -5.997 -13.494 1.00 1.00 O ATOM 78 CB ILE A 5 23.755 -6.573 -16.113 1.00 1.00 C ATOM 79 CG1 ILE A 5 24.445 -5.711 -17.188 1.00 1.00 C ATOM 80 CG2 ILE A 5 22.496 -7.232 -16.681 1.00 1.00 C ATOM 81 CD1 ILE A 5 24.968 -6.583 -18.337 1.00 1.00 C ATOM 0 H ILE A 5 22.594 -4.395 -16.383 1.00 1.00 H new ATOM 0 HA ILE A 5 22.763 -6.268 -14.229 1.00 1.00 H new ATOM 0 HB ILE A 5 24.445 -7.353 -15.791 1.00 1.00 H new ATOM 0 HG12 ILE A 5 23.741 -4.975 -17.576 1.00 1.00 H new ATOM 0 HG13 ILE A 5 25.271 -5.158 -16.741 1.00 1.00 H new ATOM 0 HG21 ILE A 5 22.766 -7.862 -17.528 1.00 1.00 H new ATOM 0 HG22 ILE A 5 22.025 -7.842 -15.910 1.00 1.00 H new ATOM 0 HG23 ILE A 5 21.799 -6.461 -17.010 1.00 1.00 H new ATOM 0 HD11 ILE A 5 25.451 -5.951 -19.083 1.00 1.00 H new ATOM 0 HD12 ILE A 5 25.689 -7.302 -17.949 1.00 1.00 H new ATOM 0 HD13 ILE A 5 24.136 -7.116 -18.797 1.00 1.00 H new ATOM 93 N ASN A 6 24.966 -3.942 -14.362 1.00 1.00 N ATOM 94 CA ASN A 6 26.147 -3.370 -13.713 1.00 1.00 C ATOM 95 C ASN A 6 25.763 -2.713 -12.393 1.00 1.00 C ATOM 96 O ASN A 6 26.615 -2.170 -11.688 1.00 1.00 O ATOM 97 CB ASN A 6 26.782 -2.320 -14.629 1.00 1.00 C ATOM 98 CG ASN A 6 27.380 -2.990 -15.859 1.00 1.00 C ATOM 99 OD1 ASN A 6 26.719 -3.105 -16.890 1.00 1.00 O ATOM 100 ND2 ASN A 6 28.604 -3.441 -15.812 1.00 1.00 N ATOM 0 H ASN A 6 24.441 -3.285 -14.939 1.00 1.00 H new ATOM 0 HA ASN A 6 26.859 -4.173 -13.519 1.00 1.00 H new ATOM 0 HB2 ASN A 6 26.032 -1.589 -14.932 1.00 1.00 H new ATOM 0 HB3 ASN A 6 27.557 -1.776 -14.089 1.00 1.00 H new ATOM 0 HD21 ASN A 6 29.014 -3.890 -16.631 1.00 1.00 H new ATOM 0 HD22 ASN A 6 29.150 -3.345 -14.956 1.00 1.00 H new ATOM 107 N HIS A 7 24.475 -2.762 -12.061 1.00 1.00 N ATOM 108 CA HIS A 7 23.993 -2.155 -10.825 1.00 1.00 C ATOM 109 C HIS A 7 24.303 -3.070 -9.627 1.00 1.00 C ATOM 110 O HIS A 7 24.193 -4.287 -9.744 1.00 1.00 O ATOM 111 CB HIS A 7 22.480 -1.910 -10.930 1.00 1.00 C ATOM 112 CG HIS A 7 22.218 -0.792 -11.899 1.00 1.00 C ATOM 113 ND1 HIS A 7 23.176 -0.358 -12.803 1.00 1.00 N ATOM 114 CD2 HIS A 7 21.112 -0.012 -12.120 1.00 1.00 C ATOM 115 CE1 HIS A 7 22.631 0.642 -13.520 1.00 1.00 C ATOM 116 NE2 HIS A 7 21.374 0.892 -13.145 1.00 1.00 N ATOM 0 H HIS A 7 23.753 -3.211 -12.625 1.00 1.00 H new ATOM 0 HA HIS A 7 24.500 -1.202 -10.672 1.00 1.00 H new ATOM 0 HB2 HIS A 7 21.976 -2.818 -11.262 1.00 1.00 H new ATOM 0 HB3 HIS A 7 22.073 -1.659 -9.951 1.00 1.00 H new ATOM 0 HD2 HIS A 7 20.179 -0.088 -11.581 1.00 1.00 H new ATOM 0 HE1 HIS A 7 23.147 1.177 -14.303 1.00 1.00 H new ATOM 0 HE2 HIS A 7 20.742 1.595 -13.528 1.00 1.00 H new ATOM 124 N PRO A 8 24.698 -2.532 -8.485 1.00 1.00 N ATOM 125 CA PRO A 8 25.033 -3.364 -7.288 1.00 1.00 C ATOM 126 C PRO A 8 23.813 -4.109 -6.745 1.00 1.00 C ATOM 127 O PRO A 8 23.952 -5.099 -6.032 1.00 1.00 O ATOM 128 CB PRO A 8 25.551 -2.351 -6.261 1.00 1.00 C ATOM 129 CG PRO A 8 24.966 -1.046 -6.672 1.00 1.00 C ATOM 130 CD PRO A 8 24.866 -1.095 -8.195 1.00 1.00 C ATOM 0 HA PRO A 8 25.760 -4.140 -7.527 1.00 1.00 H new ATOM 0 HB2 PRO A 8 25.242 -2.621 -5.251 1.00 1.00 H new ATOM 0 HB3 PRO A 8 26.640 -2.312 -6.261 1.00 1.00 H new ATOM 0 HG2 PRO A 8 23.985 -0.898 -6.220 1.00 1.00 H new ATOM 0 HG3 PRO A 8 25.595 -0.217 -6.348 1.00 1.00 H new ATOM 0 HD2 PRO A 8 24.022 -0.511 -8.560 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.761 -0.692 -8.669 1.00 1.00 H new ATOM 138 N TYR A 9 22.623 -3.615 -7.073 1.00 1.00 N ATOM 139 CA TYR A 9 21.385 -4.233 -6.594 1.00 1.00 C ATOM 140 C TYR A 9 20.860 -5.261 -7.591 1.00 1.00 C ATOM 141 O TYR A 9 19.739 -5.746 -7.456 1.00 1.00 O ATOM 142 CB TYR A 9 20.319 -3.156 -6.348 1.00 1.00 C ATOM 143 CG TYR A 9 20.504 -2.563 -4.970 1.00 1.00 C ATOM 144 CD1 TYR A 9 20.051 -3.263 -3.843 1.00 1.00 C ATOM 145 CD2 TYR A 9 21.128 -1.321 -4.821 1.00 1.00 C ATOM 146 CE1 TYR A 9 20.225 -2.716 -2.566 1.00 1.00 C ATOM 147 CE2 TYR A 9 21.301 -0.775 -3.546 1.00 1.00 C ATOM 148 CZ TYR A 9 20.849 -1.472 -2.418 1.00 1.00 C ATOM 149 OH TYR A 9 21.017 -0.931 -1.160 1.00 1.00 O ATOM 0 H TYR A 9 22.487 -2.795 -7.664 1.00 1.00 H new ATOM 0 HA TYR A 9 21.605 -4.746 -5.658 1.00 1.00 H new ATOM 0 HB2 TYR A 9 20.396 -2.375 -7.104 1.00 1.00 H new ATOM 0 HB3 TYR A 9 19.323 -3.589 -6.438 1.00 1.00 H new ATOM 0 HD1 TYR A 9 19.569 -4.222 -3.960 1.00 1.00 H new ATOM 0 HD2 TYR A 9 21.476 -0.784 -5.691 1.00 1.00 H new ATOM 0 HE1 TYR A 9 19.878 -3.254 -1.696 1.00 1.00 H new ATOM 0 HE2 TYR A 9 21.783 0.184 -3.430 1.00 1.00 H new ATOM 0 HH TYR A 9 21.468 -0.064 -1.234 1.00 1.00 H new ATOM 159 N TYR A 10 21.675 -5.584 -8.589 1.00 1.00 N ATOM 160 CA TYR A 10 21.283 -6.558 -9.605 1.00 1.00 C ATOM 161 C TYR A 10 21.571 -7.974 -9.123 1.00 1.00 C ATOM 162 O TYR A 10 22.685 -8.277 -8.701 1.00 1.00 O ATOM 163 CB TYR A 10 22.068 -6.297 -10.889 1.00 1.00 C ATOM 164 CG TYR A 10 21.585 -7.235 -11.968 1.00 1.00 C ATOM 165 CD1 TYR A 10 20.355 -6.998 -12.591 1.00 1.00 C ATOM 166 CD2 TYR A 10 22.363 -8.338 -12.345 1.00 1.00 C ATOM 167 CE1 TYR A 10 19.900 -7.864 -13.589 1.00 1.00 C ATOM 168 CE2 TYR A 10 21.907 -9.203 -13.345 1.00 1.00 C ATOM 169 CZ TYR A 10 20.676 -8.967 -13.968 1.00 1.00 C ATOM 170 OH TYR A 10 20.228 -9.821 -14.952 1.00 1.00 O ATOM 0 H TYR A 10 22.607 -5.189 -8.717 1.00 1.00 H new ATOM 0 HA TYR A 10 20.214 -6.457 -9.793 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.937 -5.262 -11.205 1.00 1.00 H new ATOM 0 HB3 TYR A 10 23.134 -6.444 -10.714 1.00 1.00 H new ATOM 0 HD1 TYR A 10 19.758 -6.146 -12.301 1.00 1.00 H new ATOM 0 HD2 TYR A 10 23.313 -8.520 -11.864 1.00 1.00 H new ATOM 0 HE1 TYR A 10 18.949 -7.683 -14.068 1.00 1.00 H new ATOM 0 HE2 TYR A 10 22.505 -10.054 -13.637 1.00 1.00 H new ATOM 0 HH TYR A 10 20.887 -10.532 -15.093 1.00 1.00 H new ATOM 180 N PHE A 11 20.564 -8.847 -9.189 1.00 1.00 N ATOM 181 CA PHE A 11 20.737 -10.236 -8.757 1.00 1.00 C ATOM 182 C PHE A 11 19.794 -11.159 -9.549 1.00 1.00 C ATOM 183 O PHE A 11 18.584 -11.026 -9.439 1.00 1.00 O ATOM 184 CB PHE A 11 20.450 -10.349 -7.250 1.00 1.00 C ATOM 185 CG PHE A 11 21.436 -9.484 -6.501 1.00 1.00 C ATOM 186 CD1 PHE A 11 22.798 -9.802 -6.535 1.00 1.00 C ATOM 187 CD2 PHE A 11 20.996 -8.371 -5.774 1.00 1.00 C ATOM 188 CE1 PHE A 11 23.718 -9.012 -5.843 1.00 1.00 C ATOM 189 CE2 PHE A 11 21.917 -7.581 -5.081 1.00 1.00 C ATOM 190 CZ PHE A 11 23.280 -7.900 -5.116 1.00 1.00 C ATOM 0 H PHE A 11 19.631 -8.621 -9.533 1.00 1.00 H new ATOM 0 HA PHE A 11 21.765 -10.544 -8.948 1.00 1.00 H new ATOM 0 HB2 PHE A 11 19.430 -10.031 -7.035 1.00 1.00 H new ATOM 0 HB3 PHE A 11 20.536 -11.386 -6.926 1.00 1.00 H new ATOM 0 HD1 PHE A 11 23.138 -10.659 -7.097 1.00 1.00 H new ATOM 0 HD2 PHE A 11 19.945 -8.123 -5.749 1.00 1.00 H new ATOM 0 HE1 PHE A 11 24.769 -9.260 -5.869 1.00 1.00 H new ATOM 0 HE2 PHE A 11 21.577 -6.724 -4.518 1.00 1.00 H new ATOM 0 HZ PHE A 11 23.992 -7.288 -4.582 1.00 1.00 H new ATOM 200 N PRO A 12 20.307 -12.064 -10.367 1.00 1.00 N ATOM 201 CA PRO A 12 19.441 -12.967 -11.182 1.00 1.00 C ATOM 202 C PRO A 12 18.777 -14.069 -10.349 1.00 1.00 C ATOM 203 O PRO A 12 19.438 -14.997 -9.888 1.00 1.00 O ATOM 204 CB PRO A 12 20.406 -13.543 -12.225 1.00 1.00 C ATOM 205 CG PRO A 12 21.737 -13.539 -11.552 1.00 1.00 C ATOM 206 CD PRO A 12 21.739 -12.338 -10.603 1.00 1.00 C ATOM 0 HA PRO A 12 18.599 -12.436 -11.626 1.00 1.00 H new ATOM 0 HB2 PRO A 12 20.115 -14.551 -12.520 1.00 1.00 H new ATOM 0 HB3 PRO A 12 20.418 -12.937 -13.131 1.00 1.00 H new ATOM 0 HG2 PRO A 12 21.897 -14.467 -11.004 1.00 1.00 H new ATOM 0 HG3 PRO A 12 22.541 -13.457 -12.283 1.00 1.00 H new ATOM 0 HD2 PRO A 12 22.260 -12.566 -9.673 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.241 -11.479 -11.048 1.00 1.00 H new ATOM 214 N PHE A 13 17.460 -13.966 -10.177 1.00 1.00 N ATOM 215 CA PHE A 13 16.710 -14.973 -9.422 1.00 1.00 C ATOM 216 C PHE A 13 15.244 -14.987 -9.856 1.00 1.00 C ATOM 217 O PHE A 13 14.719 -13.981 -10.331 1.00 1.00 O ATOM 218 CB PHE A 13 16.814 -14.697 -7.917 1.00 1.00 C ATOM 219 CG PHE A 13 18.206 -15.049 -7.419 1.00 1.00 C ATOM 220 CD1 PHE A 13 18.524 -16.378 -7.114 1.00 1.00 C ATOM 221 CD2 PHE A 13 19.174 -14.046 -7.260 1.00 1.00 C ATOM 222 CE1 PHE A 13 19.805 -16.707 -6.651 1.00 1.00 C ATOM 223 CE2 PHE A 13 20.455 -14.377 -6.796 1.00 1.00 C ATOM 224 CZ PHE A 13 20.770 -15.705 -6.492 1.00 1.00 C ATOM 0 H PHE A 13 16.893 -13.203 -10.546 1.00 1.00 H new ATOM 0 HA PHE A 13 17.142 -15.952 -9.630 1.00 1.00 H new ATOM 0 HB2 PHE A 13 16.602 -13.647 -7.716 1.00 1.00 H new ATOM 0 HB3 PHE A 13 16.068 -15.282 -7.379 1.00 1.00 H new ATOM 0 HD1 PHE A 13 17.780 -17.151 -7.236 1.00 1.00 H new ATOM 0 HD2 PHE A 13 18.933 -13.020 -7.495 1.00 1.00 H new ATOM 0 HE1 PHE A 13 20.048 -17.733 -6.417 1.00 1.00 H new ATOM 0 HE2 PHE A 13 21.200 -13.605 -6.673 1.00 1.00 H new ATOM 0 HZ PHE A 13 21.757 -15.958 -6.135 1.00 1.00 H new ATOM 234 N ASN A 14 14.589 -16.133 -9.690 1.00 1.00 N ATOM 235 CA ASN A 14 13.184 -16.256 -10.058 1.00 1.00 C ATOM 236 C ASN A 14 12.318 -15.606 -8.986 1.00 1.00 C ATOM 237 O ASN A 14 12.793 -15.333 -7.888 1.00 1.00 O ATOM 238 CB ASN A 14 12.806 -17.732 -10.214 1.00 1.00 C ATOM 239 CG ASN A 14 11.315 -17.856 -10.506 1.00 1.00 C ATOM 240 OD1 ASN A 14 10.603 -18.582 -9.811 1.00 1.00 O ATOM 241 ND2 ASN A 14 10.799 -17.181 -11.494 1.00 1.00 N ATOM 0 H ASN A 14 15.005 -16.982 -9.307 1.00 1.00 H new ATOM 0 HA ASN A 14 13.018 -15.751 -11.010 1.00 1.00 H new ATOM 0 HB2 ASN A 14 13.383 -18.181 -11.023 1.00 1.00 H new ATOM 0 HB3 ASN A 14 13.054 -18.278 -9.304 1.00 1.00 H new ATOM 0 HD21 ASN A 14 9.801 -17.253 -11.695 1.00 1.00 H new ATOM 0 HD22 ASN A 14 11.393 -16.581 -12.067 1.00 1.00 H new ATOM 248 N GLY A 15 11.058 -15.347 -9.305 1.00 1.00 N ATOM 249 CA GLY A 15 10.172 -14.713 -8.337 1.00 1.00 C ATOM 250 C GLY A 15 10.079 -15.540 -7.060 1.00 1.00 C ATOM 251 O GLY A 15 10.099 -14.999 -5.953 1.00 1.00 O ATOM 0 H GLY A 15 10.632 -15.560 -10.207 1.00 1.00 H new ATOM 0 HA2 GLY A 15 10.539 -13.714 -8.102 1.00 1.00 H new ATOM 0 HA3 GLY A 15 9.179 -14.594 -8.771 1.00 1.00 H new ATOM 255 N ARG A 16 9.965 -16.853 -7.219 1.00 1.00 N ATOM 256 CA ARG A 16 9.858 -17.742 -6.070 1.00 1.00 C ATOM 257 C ARG A 16 11.149 -17.741 -5.257 1.00 1.00 C ATOM 258 O ARG A 16 11.118 -17.705 -4.026 1.00 1.00 O ATOM 259 CB ARG A 16 9.557 -19.167 -6.544 1.00 1.00 C ATOM 260 CG ARG A 16 8.239 -19.176 -7.323 1.00 1.00 C ATOM 261 CD ARG A 16 7.082 -18.811 -6.390 1.00 1.00 C ATOM 262 NE ARG A 16 5.840 -19.375 -6.897 1.00 1.00 N ATOM 263 CZ ARG A 16 5.555 -20.660 -6.720 1.00 1.00 C ATOM 264 NH1 ARG A 16 6.396 -21.434 -6.087 1.00 1.00 N ATOM 265 NH2 ARG A 16 4.436 -21.150 -7.178 1.00 1.00 N ATOM 0 H ARG A 16 9.944 -17.322 -8.124 1.00 1.00 H new ATOM 0 HA ARG A 16 9.047 -17.384 -5.436 1.00 1.00 H new ATOM 0 HB2 ARG A 16 10.368 -19.531 -7.175 1.00 1.00 H new ATOM 0 HB3 ARG A 16 9.492 -19.840 -5.689 1.00 1.00 H new ATOM 0 HG2 ARG A 16 8.290 -18.467 -8.149 1.00 1.00 H new ATOM 0 HG3 ARG A 16 8.070 -20.161 -7.758 1.00 1.00 H new ATOM 0 HD2 ARG A 16 7.280 -19.188 -5.387 1.00 1.00 H new ATOM 0 HD3 ARG A 16 6.994 -17.727 -6.312 1.00 1.00 H new ATOM 0 HE ARG A 16 5.181 -18.776 -7.394 1.00 1.00 H new ATOM 0 HH11 ARG A 16 7.271 -21.051 -5.729 1.00 1.00 H new ATOM 0 HH12 ARG A 16 6.177 -22.421 -5.951 1.00 1.00 H new ATOM 0 HH21 ARG A 16 3.779 -20.546 -7.672 1.00 1.00 H new ATOM 0 HH22 ARG A 16 4.218 -22.137 -7.042 1.00 1.00 H new ATOM 279 N GLN A 17 12.283 -17.785 -5.950 1.00 1.00 N ATOM 280 CA GLN A 17 13.581 -17.803 -5.281 1.00 1.00 C ATOM 281 C GLN A 17 13.861 -16.478 -4.581 1.00 1.00 C ATOM 282 O GLN A 17 14.499 -16.447 -3.527 1.00 1.00 O ATOM 283 CB GLN A 17 14.687 -18.093 -6.300 1.00 1.00 C ATOM 284 CG GLN A 17 14.471 -19.476 -6.921 1.00 1.00 C ATOM 285 CD GLN A 17 14.687 -20.562 -5.873 1.00 1.00 C ATOM 286 OE1 GLN A 17 15.741 -20.612 -5.241 1.00 1.00 O ATOM 287 NE2 GLN A 17 13.747 -21.440 -5.651 1.00 1.00 N ATOM 0 H GLN A 17 12.331 -17.809 -6.969 1.00 1.00 H new ATOM 0 HA GLN A 17 13.562 -18.589 -4.526 1.00 1.00 H new ATOM 0 HB2 GLN A 17 14.686 -17.330 -7.079 1.00 1.00 H new ATOM 0 HB3 GLN A 17 15.662 -18.051 -5.814 1.00 1.00 H new ATOM 0 HG2 GLN A 17 13.462 -19.547 -7.327 1.00 1.00 H new ATOM 0 HG3 GLN A 17 15.160 -19.621 -7.753 1.00 1.00 H new ATOM 0 HE21 GLN A 17 12.874 -21.396 -6.176 1.00 1.00 H new ATOM 0 HE22 GLN A 17 13.886 -22.170 -4.952 1.00 1.00 H new ATOM 296 N ALA A 18 13.385 -15.384 -5.168 1.00 1.00 N ATOM 297 CA ALA A 18 13.610 -14.069 -4.583 1.00 1.00 C ATOM 298 C ALA A 18 12.995 -13.999 -3.188 1.00 1.00 C ATOM 299 O ALA A 18 13.613 -13.491 -2.255 1.00 1.00 O ATOM 300 CB ALA A 18 12.984 -12.995 -5.470 1.00 1.00 C ATOM 0 H ALA A 18 12.849 -15.382 -6.036 1.00 1.00 H new ATOM 0 HA ALA A 18 14.684 -13.899 -4.507 1.00 1.00 H new ATOM 0 HB1 ALA A 18 13.155 -12.013 -5.028 1.00 1.00 H new ATOM 0 HB2 ALA A 18 13.438 -13.031 -6.460 1.00 1.00 H new ATOM 0 HB3 ALA A 18 11.912 -13.173 -5.555 1.00 1.00 H new ATOM 306 N GLU A 19 11.785 -14.532 -3.044 1.00 1.00 N ATOM 307 CA GLU A 19 11.124 -14.530 -1.746 1.00 1.00 C ATOM 308 C GLU A 19 11.982 -15.262 -0.724 1.00 1.00 C ATOM 309 O GLU A 19 12.119 -14.823 0.418 1.00 1.00 O ATOM 310 CB GLU A 19 9.756 -15.210 -1.847 1.00 1.00 C ATOM 311 CG GLU A 19 9.060 -15.157 -0.485 1.00 1.00 C ATOM 312 CD GLU A 19 7.661 -15.753 -0.585 1.00 1.00 C ATOM 313 OE1 GLU A 19 7.189 -15.923 -1.697 1.00 1.00 O ATOM 314 OE2 GLU A 19 7.083 -16.029 0.453 1.00 1.00 O ATOM 0 H GLU A 19 11.251 -14.964 -3.798 1.00 1.00 H new ATOM 0 HA GLU A 19 10.986 -13.497 -1.428 1.00 1.00 H new ATOM 0 HB2 GLU A 19 9.145 -14.712 -2.600 1.00 1.00 H new ATOM 0 HB3 GLU A 19 9.875 -16.245 -2.167 1.00 1.00 H new ATOM 0 HG2 GLU A 19 9.645 -15.706 0.252 1.00 1.00 H new ATOM 0 HG3 GLU A 19 9.000 -14.125 -0.139 1.00 1.00 H new ATOM 321 N ASP A 20 12.552 -16.389 -1.139 1.00 1.00 N ATOM 322 CA ASP A 20 13.392 -17.177 -0.247 1.00 1.00 C ATOM 323 C ASP A 20 14.608 -16.368 0.185 1.00 1.00 C ATOM 324 O ASP A 20 14.948 -16.321 1.363 1.00 1.00 O ATOM 325 CB ASP A 20 13.847 -18.457 -0.950 1.00 1.00 C ATOM 326 CG ASP A 20 14.501 -19.399 0.057 1.00 1.00 C ATOM 327 OD1 ASP A 20 14.401 -19.128 1.243 1.00 1.00 O ATOM 328 OD2 ASP A 20 15.093 -20.375 -0.373 1.00 1.00 O ATOM 0 H ASP A 20 12.449 -16.773 -2.078 1.00 1.00 H new ATOM 0 HA ASP A 20 12.810 -17.441 0.636 1.00 1.00 H new ATOM 0 HB2 ASP A 20 12.994 -18.947 -1.419 1.00 1.00 H new ATOM 0 HB3 ASP A 20 14.552 -18.215 -1.745 1.00 1.00 H new ATOM 333 N TYR A 21 15.258 -15.721 -0.777 1.00 1.00 N ATOM 334 CA TYR A 21 16.431 -14.915 -0.475 1.00 1.00 C ATOM 335 C TYR A 21 16.072 -13.794 0.502 1.00 1.00 C ATOM 336 O TYR A 21 16.833 -13.494 1.419 1.00 1.00 O ATOM 337 CB TYR A 21 16.995 -14.317 -1.766 1.00 1.00 C ATOM 338 CG TYR A 21 18.220 -13.491 -1.446 1.00 1.00 C ATOM 339 CD1 TYR A 21 19.339 -14.104 -0.867 1.00 1.00 C ATOM 340 CD2 TYR A 21 18.243 -12.118 -1.727 1.00 1.00 C ATOM 341 CE1 TYR A 21 20.475 -13.345 -0.568 1.00 1.00 C ATOM 342 CE2 TYR A 21 19.381 -11.360 -1.427 1.00 1.00 C ATOM 343 CZ TYR A 21 20.498 -11.974 -0.848 1.00 1.00 C ATOM 344 OH TYR A 21 21.620 -11.228 -0.554 1.00 1.00 O ATOM 0 H TYR A 21 14.994 -15.739 -1.762 1.00 1.00 H new ATOM 0 HA TYR A 21 17.184 -15.553 -0.013 1.00 1.00 H new ATOM 0 HB2 TYR A 21 17.252 -15.112 -2.466 1.00 1.00 H new ATOM 0 HB3 TYR A 21 16.242 -13.697 -2.251 1.00 1.00 H new ATOM 0 HD1 TYR A 21 19.324 -15.162 -0.652 1.00 1.00 H new ATOM 0 HD2 TYR A 21 17.382 -11.645 -2.175 1.00 1.00 H new ATOM 0 HE1 TYR A 21 21.336 -13.818 -0.120 1.00 1.00 H new ATOM 0 HE2 TYR A 21 19.397 -10.302 -1.642 1.00 1.00 H new ATOM 0 HH TYR A 21 21.469 -10.295 -0.813 1.00 1.00 H new ATOM 354 N LEU A 22 14.910 -13.179 0.290 1.00 1.00 N ATOM 355 CA LEU A 22 14.458 -12.085 1.152 1.00 1.00 C ATOM 356 C LEU A 22 13.981 -12.616 2.505 1.00 1.00 C ATOM 357 O LEU A 22 13.787 -11.843 3.444 1.00 1.00 O ATOM 358 CB LEU A 22 13.317 -11.297 0.467 1.00 1.00 C ATOM 359 CG LEU A 22 13.875 -10.144 -0.387 1.00 1.00 C ATOM 360 CD1 LEU A 22 15.028 -10.632 -1.268 1.00 1.00 C ATOM 361 CD2 LEU A 22 12.760 -9.598 -1.280 1.00 1.00 C ATOM 0 H LEU A 22 14.267 -13.416 -0.465 1.00 1.00 H new ATOM 0 HA LEU A 22 15.303 -11.418 1.320 1.00 1.00 H new ATOM 0 HB2 LEU A 22 12.733 -11.969 -0.161 1.00 1.00 H new ATOM 0 HB3 LEU A 22 12.640 -10.899 1.223 1.00 1.00 H new ATOM 0 HG LEU A 22 14.247 -9.364 0.277 1.00 1.00 H new ATOM 0 HD11 LEU A 22 15.408 -9.802 -1.863 1.00 1.00 H new ATOM 0 HD12 LEU A 22 15.827 -11.022 -0.638 1.00 1.00 H new ATOM 0 HD13 LEU A 22 14.671 -11.420 -1.931 1.00 1.00 H new ATOM 0 HD21 LEU A 22 13.148 -8.781 -1.888 1.00 1.00 H new ATOM 0 HD22 LEU A 22 12.393 -10.392 -1.931 1.00 1.00 H new ATOM 0 HD23 LEU A 22 11.943 -9.232 -0.659 1.00 1.00 H new ATOM 373 N ARG A 23 13.781 -13.923 2.593 1.00 1.00 N ATOM 374 CA ARG A 23 13.314 -14.520 3.836 1.00 1.00 C ATOM 375 C ARG A 23 14.288 -14.215 4.972 1.00 1.00 C ATOM 376 O ARG A 23 13.877 -13.867 6.080 1.00 1.00 O ATOM 377 CB ARG A 23 13.181 -16.036 3.674 1.00 1.00 C ATOM 378 CG ARG A 23 12.565 -16.643 4.940 1.00 1.00 C ATOM 379 CD ARG A 23 12.465 -18.164 4.784 1.00 1.00 C ATOM 380 NE ARG A 23 11.733 -18.730 5.910 1.00 1.00 N ATOM 381 CZ ARG A 23 10.410 -18.852 5.877 1.00 1.00 C ATOM 382 NH1 ARG A 23 9.744 -18.460 4.823 1.00 1.00 N ATOM 383 NH2 ARG A 23 9.776 -19.364 6.895 1.00 1.00 N ATOM 0 H ARG A 23 13.932 -14.583 1.830 1.00 1.00 H new ATOM 0 HA ARG A 23 12.340 -14.094 4.077 1.00 1.00 H new ATOM 0 HB2 ARG A 23 12.558 -16.265 2.810 1.00 1.00 H new ATOM 0 HB3 ARG A 23 14.160 -16.478 3.487 1.00 1.00 H new ATOM 0 HG2 ARG A 23 13.176 -16.396 5.808 1.00 1.00 H new ATOM 0 HG3 ARG A 23 11.576 -16.219 5.115 1.00 1.00 H new ATOM 0 HD2 ARG A 23 11.960 -18.410 3.850 1.00 1.00 H new ATOM 0 HD3 ARG A 23 13.463 -18.600 4.732 1.00 1.00 H new ATOM 0 HE ARG A 23 12.245 -19.038 6.737 1.00 1.00 H new ATOM 0 HH11 ARG A 23 10.240 -18.061 4.026 1.00 1.00 H new ATOM 0 HH12 ARG A 23 8.729 -18.554 4.797 1.00 1.00 H new ATOM 0 HH21 ARG A 23 10.295 -19.671 7.717 1.00 1.00 H new ATOM 0 HH22 ARG A 23 8.761 -19.457 6.869 1.00 1.00 H new ATOM 397 N SER A 24 15.578 -14.348 4.689 1.00 1.00 N ATOM 398 CA SER A 24 16.600 -14.087 5.696 1.00 1.00 C ATOM 399 C SER A 24 16.790 -12.586 5.896 1.00 1.00 C ATOM 400 O SER A 24 17.324 -12.149 6.918 1.00 1.00 O ATOM 401 CB SER A 24 17.923 -14.722 5.268 1.00 1.00 C ATOM 402 OG SER A 24 18.825 -14.724 6.370 1.00 1.00 O ATOM 0 H SER A 24 15.940 -14.633 3.779 1.00 1.00 H new ATOM 0 HA SER A 24 16.275 -14.525 6.640 1.00 1.00 H new ATOM 0 HB2 SER A 24 17.754 -15.741 4.920 1.00 1.00 H new ATOM 0 HB3 SER A 24 18.352 -14.167 4.434 1.00 1.00 H new ATOM 0 HG SER A 24 19.673 -15.132 6.098 1.00 1.00 H new ATOM 408 N LYS A 25 16.352 -11.801 4.916 1.00 1.00 N ATOM 409 CA LYS A 25 16.479 -10.349 4.995 1.00 1.00 C ATOM 410 C LYS A 25 15.330 -9.755 5.802 1.00 1.00 C ATOM 411 O LYS A 25 14.434 -10.470 6.248 1.00 1.00 O ATOM 412 CB LYS A 25 16.486 -9.747 3.587 1.00 1.00 C ATOM 413 CG LYS A 25 17.584 -10.402 2.732 1.00 1.00 C ATOM 414 CD LYS A 25 18.978 -9.985 3.228 1.00 1.00 C ATOM 415 CE LYS A 25 20.044 -10.441 2.228 1.00 1.00 C ATOM 416 NZ LYS A 25 21.386 -10.357 2.869 1.00 1.00 N ATOM 0 H LYS A 25 15.909 -12.143 4.063 1.00 1.00 H new ATOM 0 HA LYS A 25 17.418 -10.111 5.494 1.00 1.00 H new ATOM 0 HB2 LYS A 25 15.514 -9.893 3.117 1.00 1.00 H new ATOM 0 HB3 LYS A 25 16.654 -8.672 3.645 1.00 1.00 H new ATOM 0 HG2 LYS A 25 17.487 -11.487 2.774 1.00 1.00 H new ATOM 0 HG3 LYS A 25 17.462 -10.112 1.689 1.00 1.00 H new ATOM 0 HD2 LYS A 25 19.021 -8.903 3.351 1.00 1.00 H new ATOM 0 HD3 LYS A 25 19.172 -10.425 4.206 1.00 1.00 H new ATOM 0 HE2 LYS A 25 19.845 -11.463 1.907 1.00 1.00 H new ATOM 0 HE3 LYS A 25 20.014 -9.815 1.336 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 22.114 -10.666 2.193 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 21.573 -9.375 3.155 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 21.409 -10.972 3.708 1.00 1.00 H new ATOM 430 N GLU A 26 15.373 -8.438 5.994 1.00 1.00 N ATOM 431 CA GLU A 26 14.341 -7.735 6.758 1.00 1.00 C ATOM 432 C GLU A 26 13.417 -6.959 5.829 1.00 1.00 C ATOM 433 O GLU A 26 13.549 -7.029 4.607 1.00 1.00 O ATOM 434 CB GLU A 26 15.002 -6.774 7.750 1.00 1.00 C ATOM 435 CG GLU A 26 15.724 -7.567 8.846 1.00 1.00 C ATOM 436 CD GLU A 26 17.082 -8.051 8.344 1.00 1.00 C ATOM 437 OE1 GLU A 26 17.339 -7.915 7.161 1.00 1.00 O ATOM 438 OE2 GLU A 26 17.837 -8.563 9.149 1.00 1.00 O ATOM 0 H GLU A 26 16.111 -7.835 5.631 1.00 1.00 H new ATOM 0 HA GLU A 26 13.747 -8.471 7.300 1.00 1.00 H new ATOM 0 HB2 GLU A 26 15.711 -6.130 7.229 1.00 1.00 H new ATOM 0 HB3 GLU A 26 14.249 -6.124 8.196 1.00 1.00 H new ATOM 0 HG2 GLU A 26 15.857 -6.942 9.729 1.00 1.00 H new ATOM 0 HG3 GLU A 26 15.116 -8.419 9.148 1.00 1.00 H new ATOM 445 N ARG A 27 12.476 -6.228 6.416 1.00 1.00 N ATOM 446 CA ARG A 27 11.525 -5.450 5.634 1.00 1.00 C ATOM 447 C ARG A 27 12.187 -4.202 5.061 1.00 1.00 C ATOM 448 O ARG A 27 13.051 -3.595 5.696 1.00 1.00 O ATOM 449 CB ARG A 27 10.336 -5.057 6.513 1.00 1.00 C ATOM 450 CG ARG A 27 10.828 -4.221 7.695 1.00 1.00 C ATOM 451 CD ARG A 27 9.654 -3.882 8.615 1.00 1.00 C ATOM 452 NE ARG A 27 10.111 -3.067 9.736 1.00 1.00 N ATOM 453 CZ ARG A 27 9.339 -2.865 10.800 1.00 1.00 C ATOM 454 NH1 ARG A 27 8.152 -3.400 10.857 1.00 1.00 N ATOM 455 NH2 ARG A 27 9.770 -2.129 11.788 1.00 1.00 N ATOM 0 H ARG A 27 12.352 -6.158 7.426 1.00 1.00 H new ATOM 0 HA ARG A 27 11.175 -6.062 4.803 1.00 1.00 H new ATOM 0 HB2 ARG A 27 9.611 -4.489 5.930 1.00 1.00 H new ATOM 0 HB3 ARG A 27 9.826 -5.950 6.873 1.00 1.00 H new ATOM 0 HG2 ARG A 27 11.589 -4.771 8.249 1.00 1.00 H new ATOM 0 HG3 ARG A 27 11.296 -3.305 7.334 1.00 1.00 H new ATOM 0 HD2 ARG A 27 8.887 -3.346 8.056 1.00 1.00 H new ATOM 0 HD3 ARG A 27 9.196 -4.799 8.986 1.00 1.00 H new ATOM 0 HE ARG A 27 11.039 -2.645 9.703 1.00 1.00 H new ATOM 0 HH11 ARG A 27 7.814 -3.975 10.085 1.00 1.00 H new ATOM 0 HH12 ARG A 27 7.561 -3.244 11.674 1.00 1.00 H new ATOM 0 HH21 ARG A 27 10.698 -1.709 11.744 1.00 1.00 H new ATOM 0 HH22 ARG A 27 9.178 -1.974 12.604 1.00 1.00 H new ATOM 469 N GLY A 28 11.775 -3.824 3.855 1.00 1.00 N ATOM 470 CA GLY A 28 12.327 -2.648 3.189 1.00 1.00 C ATOM 471 C GLY A 28 13.437 -3.034 2.218 1.00 1.00 C ATOM 472 O GLY A 28 14.011 -2.174 1.550 1.00 1.00 O ATOM 0 H GLY A 28 11.060 -4.315 3.318 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.535 -2.126 2.651 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.717 -1.955 3.934 1.00 1.00 H new ATOM 476 N GLU A 29 13.726 -4.331 2.135 1.00 1.00 N ATOM 477 CA GLU A 29 14.758 -4.818 1.220 1.00 1.00 C ATOM 478 C GLU A 29 14.154 -4.994 -0.166 1.00 1.00 C ATOM 479 O GLU A 29 12.988 -5.365 -0.294 1.00 1.00 O ATOM 480 CB GLU A 29 15.320 -6.159 1.710 1.00 1.00 C ATOM 481 CG GLU A 29 16.523 -6.569 0.850 1.00 1.00 C ATOM 482 CD GLU A 29 17.699 -5.632 1.112 1.00 1.00 C ATOM 483 OE1 GLU A 29 17.607 -4.842 2.037 1.00 1.00 O ATOM 484 OE2 GLU A 29 18.669 -5.718 0.379 1.00 1.00 O ATOM 0 H GLU A 29 13.266 -5.058 2.684 1.00 1.00 H new ATOM 0 HA GLU A 29 15.571 -4.093 1.182 1.00 1.00 H new ATOM 0 HB2 GLU A 29 15.620 -6.077 2.755 1.00 1.00 H new ATOM 0 HB3 GLU A 29 14.548 -6.927 1.660 1.00 1.00 H new ATOM 0 HG2 GLU A 29 16.809 -7.596 1.077 1.00 1.00 H new ATOM 0 HG3 GLU A 29 16.252 -6.539 -0.205 1.00 1.00 H new ATOM 491 N PHE A 30 14.942 -4.710 -1.200 1.00 1.00 N ATOM 492 CA PHE A 30 14.462 -4.825 -2.579 1.00 1.00 C ATOM 493 C PHE A 30 15.508 -5.487 -3.467 1.00 1.00 C ATOM 494 O PHE A 30 16.676 -5.606 -3.096 1.00 1.00 O ATOM 495 CB PHE A 30 14.130 -3.440 -3.134 1.00 1.00 C ATOM 496 CG PHE A 30 15.406 -2.657 -3.296 1.00 1.00 C ATOM 497 CD1 PHE A 30 16.068 -2.168 -2.166 1.00 1.00 C ATOM 498 CD2 PHE A 30 15.932 -2.429 -4.573 1.00 1.00 C ATOM 499 CE1 PHE A 30 17.259 -1.450 -2.311 1.00 1.00 C ATOM 500 CE2 PHE A 30 17.121 -1.709 -4.720 1.00 1.00 C ATOM 501 CZ PHE A 30 17.784 -1.218 -3.588 1.00 1.00 C ATOM 0 H PHE A 30 15.910 -4.400 -1.113 1.00 1.00 H new ATOM 0 HA PHE A 30 13.565 -5.444 -2.574 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.620 -3.531 -4.093 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.451 -2.918 -2.460 1.00 1.00 H new ATOM 0 HD1 PHE A 30 15.660 -2.345 -1.182 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.419 -2.809 -5.444 1.00 1.00 H new ATOM 0 HE1 PHE A 30 17.773 -1.075 -1.439 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.528 -1.532 -5.705 1.00 1.00 H new ATOM 0 HZ PHE A 30 18.702 -0.660 -3.700 1.00 1.00 H new ATOM 511 N VAL A 31 15.064 -5.903 -4.643 1.00 1.00 N ATOM 512 CA VAL A 31 15.950 -6.556 -5.616 1.00 1.00 C ATOM 513 C VAL A 31 15.548 -6.231 -7.050 1.00 1.00 C ATOM 514 O VAL A 31 14.401 -5.901 -7.325 1.00 1.00 O ATOM 515 CB VAL A 31 15.920 -8.069 -5.404 1.00 1.00 C ATOM 516 CG1 VAL A 31 16.873 -8.749 -6.389 1.00 1.00 C ATOM 517 CG2 VAL A 31 16.362 -8.374 -3.972 1.00 1.00 C ATOM 0 H VAL A 31 14.098 -5.804 -4.954 1.00 1.00 H new ATOM 0 HA VAL A 31 16.960 -6.177 -5.457 1.00 1.00 H new ATOM 0 HB VAL A 31 14.910 -8.444 -5.571 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.848 -9.828 -6.234 1.00 1.00 H new ATOM 0 HG12 VAL A 31 16.564 -8.522 -7.409 1.00 1.00 H new ATOM 0 HG13 VAL A 31 17.887 -8.383 -6.226 1.00 1.00 H new ATOM 0 HG21 VAL A 31 16.345 -9.451 -3.808 1.00 1.00 H new ATOM 0 HG22 VAL A 31 17.373 -7.999 -3.816 1.00 1.00 H new ATOM 0 HG23 VAL A 31 15.683 -7.889 -3.271 1.00 1.00 H new ATOM 527 N ILE A 32 16.508 -6.344 -7.972 1.00 1.00 N ATOM 528 CA ILE A 32 16.247 -6.071 -9.391 1.00 1.00 C ATOM 529 C ILE A 32 16.468 -7.338 -10.207 1.00 1.00 C ATOM 530 O ILE A 32 17.537 -7.941 -10.151 1.00 1.00 O ATOM 531 CB ILE A 32 17.191 -4.976 -9.892 1.00 1.00 C ATOM 532 CG1 ILE A 32 16.906 -3.675 -9.141 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.971 -4.761 -11.393 1.00 1.00 C ATOM 534 CD1 ILE A 32 18.039 -2.678 -9.388 1.00 1.00 C ATOM 0 H ILE A 32 17.468 -6.621 -7.765 1.00 1.00 H new ATOM 0 HA ILE A 32 15.215 -5.739 -9.504 1.00 1.00 H new ATOM 0 HB ILE A 32 18.224 -5.277 -9.716 1.00 1.00 H new ATOM 0 HG12 ILE A 32 15.958 -3.252 -9.473 1.00 1.00 H new ATOM 0 HG13 ILE A 32 16.810 -3.874 -8.074 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.643 -3.981 -11.751 1.00 1.00 H new ATOM 0 HG22 ILE A 32 17.175 -5.689 -11.927 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.939 -4.460 -11.570 1.00 1.00 H new ATOM 0 HD11 ILE A 32 17.832 -1.752 -8.851 1.00 1.00 H new ATOM 0 HD12 ILE A 32 18.979 -3.101 -9.034 1.00 1.00 H new ATOM 0 HD13 ILE A 32 18.114 -2.470 -10.455 1.00 1.00 H new ATOM 546 N ARG A 33 15.442 -7.743 -10.957 1.00 1.00 N ATOM 547 CA ARG A 33 15.523 -8.946 -11.773 1.00 1.00 C ATOM 548 C ARG A 33 14.600 -8.829 -12.984 1.00 1.00 C ATOM 549 O ARG A 33 13.593 -8.130 -12.932 1.00 1.00 O ATOM 550 CB ARG A 33 15.120 -10.166 -10.933 1.00 1.00 C ATOM 551 CG ARG A 33 13.703 -9.977 -10.372 1.00 1.00 C ATOM 552 CD ARG A 33 13.310 -11.191 -9.531 1.00 1.00 C ATOM 553 NE ARG A 33 11.965 -11.012 -9.001 1.00 1.00 N ATOM 554 CZ ARG A 33 10.898 -11.234 -9.762 1.00 1.00 C ATOM 555 NH1 ARG A 33 11.053 -11.612 -11.001 1.00 1.00 N ATOM 556 NH2 ARG A 33 9.698 -11.073 -9.272 1.00 1.00 N ATOM 0 H ARG A 33 14.549 -7.254 -11.013 1.00 1.00 H new ATOM 0 HA ARG A 33 16.548 -9.066 -12.123 1.00 1.00 H new ATOM 0 HB2 ARG A 33 15.160 -11.067 -11.545 1.00 1.00 H new ATOM 0 HB3 ARG A 33 15.828 -10.304 -10.115 1.00 1.00 H new ATOM 0 HG2 ARG A 33 13.661 -9.073 -9.764 1.00 1.00 H new ATOM 0 HG3 ARG A 33 12.994 -9.845 -11.189 1.00 1.00 H new ATOM 0 HD2 ARG A 33 13.354 -12.095 -10.139 1.00 1.00 H new ATOM 0 HD3 ARG A 33 14.018 -11.322 -8.713 1.00 1.00 H new ATOM 0 HE ARG A 33 11.840 -10.713 -8.034 1.00 1.00 H new ATOM 0 HH11 ARG A 33 11.991 -11.736 -11.383 1.00 1.00 H new ATOM 0 HH12 ARG A 33 10.237 -11.783 -11.588 1.00 1.00 H new ATOM 0 HH21 ARG A 33 9.578 -10.776 -8.303 1.00 1.00 H new ATOM 0 HH22 ARG A 33 8.881 -11.244 -9.858 1.00 1.00 H new ATOM 570 N GLN A 34 14.939 -9.531 -14.068 1.00 1.00 N ATOM 571 CA GLN A 34 14.120 -9.516 -15.284 1.00 1.00 C ATOM 572 C GLN A 34 13.411 -10.855 -15.449 1.00 1.00 C ATOM 573 O GLN A 34 13.898 -11.884 -14.984 1.00 1.00 O ATOM 574 CB GLN A 34 15.010 -9.243 -16.502 1.00 1.00 C ATOM 575 CG GLN A 34 16.045 -8.162 -16.146 1.00 1.00 C ATOM 576 CD GLN A 34 17.365 -8.817 -15.756 1.00 1.00 C ATOM 577 OE1 GLN A 34 17.384 -9.725 -14.923 1.00 1.00 O ATOM 578 NE2 GLN A 34 18.469 -8.416 -16.314 1.00 1.00 N ATOM 0 H GLN A 34 15.773 -10.116 -14.129 1.00 1.00 H new ATOM 0 HA GLN A 34 13.372 -8.727 -15.203 1.00 1.00 H new ATOM 0 HB2 GLN A 34 15.515 -10.159 -16.810 1.00 1.00 H new ATOM 0 HB3 GLN A 34 14.401 -8.916 -17.345 1.00 1.00 H new ATOM 0 HG2 GLN A 34 16.196 -7.497 -16.996 1.00 1.00 H new ATOM 0 HG3 GLN A 34 15.676 -7.549 -15.324 1.00 1.00 H new ATOM 0 HE21 GLN A 34 18.448 -7.664 -17.003 1.00 1.00 H new ATOM 0 HE22 GLN A 34 19.356 -8.853 -16.063 1.00 1.00 H new ATOM 587 N SER A 35 12.258 -10.831 -16.108 1.00 1.00 N ATOM 588 CA SER A 35 11.486 -12.050 -16.332 1.00 1.00 C ATOM 589 C SER A 35 12.021 -12.818 -17.539 1.00 1.00 C ATOM 590 O SER A 35 12.469 -12.221 -18.520 1.00 1.00 O ATOM 591 CB SER A 35 10.013 -11.710 -16.555 1.00 1.00 C ATOM 592 OG SER A 35 9.283 -12.917 -16.718 1.00 1.00 O ATOM 0 H SER A 35 11.838 -9.986 -16.495 1.00 1.00 H new ATOM 0 HA SER A 35 11.582 -12.678 -15.446 1.00 1.00 H new ATOM 0 HB2 SER A 35 9.624 -11.145 -15.708 1.00 1.00 H new ATOM 0 HB3 SER A 35 9.901 -11.079 -17.437 1.00 1.00 H new ATOM 0 HG SER A 35 8.336 -12.710 -16.860 1.00 1.00 H new ATOM 598 N SER A 36 11.965 -14.143 -17.459 1.00 1.00 N ATOM 599 CA SER A 36 12.444 -14.991 -18.545 1.00 1.00 C ATOM 600 C SER A 36 11.691 -14.690 -19.834 1.00 1.00 C ATOM 601 O SER A 36 12.275 -14.682 -20.916 1.00 1.00 O ATOM 602 CB SER A 36 12.264 -16.464 -18.185 1.00 1.00 C ATOM 603 OG SER A 36 12.964 -16.742 -16.982 1.00 1.00 O ATOM 0 H SER A 36 11.594 -14.652 -16.657 1.00 1.00 H new ATOM 0 HA SER A 36 13.503 -14.782 -18.696 1.00 1.00 H new ATOM 0 HB2 SER A 36 11.205 -16.694 -18.065 1.00 1.00 H new ATOM 0 HB3 SER A 36 12.638 -17.095 -18.991 1.00 1.00 H new ATOM 0 HG SER A 36 12.849 -17.687 -16.747 1.00 1.00 H new ATOM 609 N ARG A 37 10.387 -14.448 -19.713 1.00 1.00 N ATOM 610 CA ARG A 37 9.556 -14.147 -20.883 1.00 1.00 C ATOM 611 C ARG A 37 9.413 -12.637 -21.073 1.00 1.00 C ATOM 612 O ARG A 37 8.654 -12.188 -21.928 1.00 1.00 O ATOM 613 CB ARG A 37 8.166 -14.776 -20.726 1.00 1.00 C ATOM 614 CG ARG A 37 8.261 -16.305 -20.834 1.00 1.00 C ATOM 615 CD ARG A 37 6.881 -16.926 -20.598 1.00 1.00 C ATOM 616 NE ARG A 37 6.488 -16.740 -19.209 1.00 1.00 N ATOM 617 CZ ARG A 37 5.269 -17.053 -18.786 1.00 1.00 C ATOM 618 NH1 ARG A 37 4.391 -17.539 -19.619 1.00 1.00 N ATOM 619 NH2 ARG A 37 4.952 -16.869 -17.533 1.00 1.00 N ATOM 0 H ARG A 37 9.884 -14.454 -18.826 1.00 1.00 H new ATOM 0 HA ARG A 37 10.046 -14.568 -21.761 1.00 1.00 H new ATOM 0 HB2 ARG A 37 7.740 -14.498 -19.762 1.00 1.00 H new ATOM 0 HB3 ARG A 37 7.496 -14.391 -21.494 1.00 1.00 H new ATOM 0 HG2 ARG A 37 8.634 -16.587 -21.819 1.00 1.00 H new ATOM 0 HG3 ARG A 37 8.973 -16.687 -20.102 1.00 1.00 H new ATOM 0 HD2 ARG A 37 6.147 -16.465 -21.258 1.00 1.00 H new ATOM 0 HD3 ARG A 37 6.904 -17.989 -20.840 1.00 1.00 H new ATOM 0 HE ARG A 37 7.164 -16.361 -18.546 1.00 1.00 H new ATOM 0 HH11 ARG A 37 4.640 -17.679 -20.598 1.00 1.00 H new ATOM 0 HH12 ARG A 37 3.455 -17.779 -19.291 1.00 1.00 H new ATOM 0 HH21 ARG A 37 5.639 -16.486 -16.884 1.00 1.00 H new ATOM 0 HH22 ARG A 37 4.017 -17.108 -17.203 1.00 1.00 H new ATOM 633 N GLY A 38 10.148 -11.856 -20.279 1.00 1.00 N ATOM 634 CA GLY A 38 10.087 -10.400 -20.392 1.00 1.00 C ATOM 635 C GLY A 38 11.071 -9.904 -21.438 1.00 1.00 C ATOM 636 O GLY A 38 10.686 -9.614 -22.570 1.00 1.00 O ATOM 0 H GLY A 38 10.784 -12.202 -19.561 1.00 1.00 H new ATOM 0 HA2 GLY A 38 9.076 -10.093 -20.661 1.00 1.00 H new ATOM 0 HA3 GLY A 38 10.313 -9.945 -19.428 1.00 1.00 H new ATOM 640 N ASP A 39 12.339 -9.815 -21.049 1.00 1.00 N ATOM 641 CA ASP A 39 13.385 -9.354 -21.955 1.00 1.00 C ATOM 642 C ASP A 39 13.215 -7.870 -22.271 1.00 1.00 C ATOM 643 O ASP A 39 14.193 -7.129 -22.360 1.00 1.00 O ATOM 644 CB ASP A 39 13.351 -10.166 -23.254 1.00 1.00 C ATOM 645 CG ASP A 39 14.669 -10.012 -24.001 1.00 1.00 C ATOM 646 OD1 ASP A 39 15.567 -10.797 -23.747 1.00 1.00 O ATOM 647 OD2 ASP A 39 14.762 -9.110 -24.816 1.00 1.00 O ATOM 0 H ASP A 39 12.667 -10.056 -20.114 1.00 1.00 H new ATOM 0 HA ASP A 39 14.348 -9.497 -21.464 1.00 1.00 H new ATOM 0 HB2 ASP A 39 13.171 -11.218 -23.030 1.00 1.00 H new ATOM 0 HB3 ASP A 39 12.526 -9.828 -23.882 1.00 1.00 H new ATOM 652 N ASP A 40 11.964 -7.442 -22.436 1.00 1.00 N ATOM 653 CA ASP A 40 11.662 -6.041 -22.740 1.00 1.00 C ATOM 654 C ASP A 40 11.127 -5.322 -21.507 1.00 1.00 C ATOM 655 O ASP A 40 10.770 -4.146 -21.572 1.00 1.00 O ATOM 656 CB ASP A 40 10.625 -5.971 -23.860 1.00 1.00 C ATOM 657 CG ASP A 40 10.458 -4.527 -24.320 1.00 1.00 C ATOM 658 OD1 ASP A 40 11.420 -3.972 -24.824 1.00 1.00 O ATOM 659 OD2 ASP A 40 9.370 -3.999 -24.161 1.00 1.00 O ATOM 0 H ASP A 40 11.143 -8.043 -22.365 1.00 1.00 H new ATOM 0 HA ASP A 40 12.582 -5.551 -23.057 1.00 1.00 H new ATOM 0 HB2 ASP A 40 10.938 -6.595 -24.697 1.00 1.00 H new ATOM 0 HB3 ASP A 40 9.670 -6.363 -23.509 1.00 1.00 H new ATOM 664 N HIS A 41 11.070 -6.035 -20.383 1.00 1.00 N ATOM 665 CA HIS A 41 10.569 -5.457 -19.135 1.00 1.00 C ATOM 666 C HIS A 41 11.355 -6.003 -17.946 1.00 1.00 C ATOM 667 O HIS A 41 11.900 -7.105 -18.000 1.00 1.00 O ATOM 668 CB HIS A 41 9.084 -5.798 -18.970 1.00 1.00 C ATOM 669 CG HIS A 41 8.359 -5.497 -20.254 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.174 -4.203 -20.718 1.00 1.00 N ATOM 671 CD2 HIS A 41 7.767 -6.315 -21.184 1.00 1.00 C ATOM 672 CE1 HIS A 41 7.496 -4.281 -21.878 1.00 1.00 C ATOM 673 NE2 HIS A 41 7.225 -5.546 -22.208 1.00 1.00 N ATOM 0 H HIS A 41 11.363 -7.009 -20.310 1.00 1.00 H new ATOM 0 HA HIS A 41 10.693 -4.375 -19.173 1.00 1.00 H new ATOM 0 HB2 HIS A 41 8.967 -6.850 -18.711 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.655 -5.219 -18.152 1.00 1.00 H new ATOM 0 HD2 HIS A 41 7.728 -7.393 -21.129 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.207 -3.425 -22.470 1.00 1.00 H new ATOM 0 HE2 HIS A 41 6.727 -5.877 -23.034 1.00 1.00 H new ATOM 681 N LEU A 42 11.407 -5.218 -16.872 1.00 1.00 N ATOM 682 CA LEU A 42 12.131 -5.616 -15.661 1.00 1.00 C ATOM 683 C LEU A 42 11.169 -5.694 -14.491 1.00 1.00 C ATOM 684 O LEU A 42 10.186 -4.970 -14.441 1.00 1.00 O ATOM 685 CB LEU A 42 13.242 -4.610 -15.347 1.00 1.00 C ATOM 686 CG LEU A 42 14.328 -4.663 -16.449 1.00 1.00 C ATOM 687 CD1 LEU A 42 13.978 -3.709 -17.593 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.683 -4.249 -15.864 1.00 1.00 C ATOM 0 H LEU A 42 10.958 -4.304 -16.813 1.00 1.00 H new ATOM 0 HA LEU A 42 12.580 -6.595 -15.829 1.00 1.00 H new ATOM 0 HB2 LEU A 42 12.826 -3.604 -15.282 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.685 -4.835 -14.377 1.00 1.00 H new ATOM 0 HG LEU A 42 14.379 -5.683 -16.829 1.00 1.00 H new ATOM 0 HD11 LEU A 42 14.752 -3.759 -18.359 1.00 1.00 H new ATOM 0 HD12 LEU A 42 13.020 -3.996 -18.026 1.00 1.00 H new ATOM 0 HD13 LEU A 42 13.912 -2.691 -17.210 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.443 -4.288 -16.644 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.616 -3.234 -15.474 1.00 1.00 H new ATOM 0 HD23 LEU A 42 15.955 -4.930 -15.058 1.00 1.00 H new ATOM 700 N VAL A 43 11.451 -6.593 -13.552 1.00 1.00 N ATOM 701 CA VAL A 43 10.589 -6.775 -12.387 1.00 1.00 C ATOM 702 C VAL A 43 11.398 -6.629 -11.106 1.00 1.00 C ATOM 703 O VAL A 43 12.472 -7.215 -10.970 1.00 1.00 O ATOM 704 CB VAL A 43 9.949 -8.168 -12.436 1.00 1.00 C ATOM 705 CG1 VAL A 43 8.960 -8.316 -11.278 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.213 -8.350 -13.770 1.00 1.00 C ATOM 0 H VAL A 43 12.267 -7.205 -13.574 1.00 1.00 H new ATOM 0 HA VAL A 43 9.809 -6.014 -12.400 1.00 1.00 H new ATOM 0 HB VAL A 43 10.726 -8.927 -12.348 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.505 -9.306 -11.312 1.00 1.00 H new ATOM 0 HG12 VAL A 43 9.486 -8.191 -10.332 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.183 -7.556 -11.364 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.759 -9.340 -13.803 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.436 -7.591 -13.863 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.921 -8.248 -14.593 1.00 1.00 H new ATOM 716 N ILE A 44 10.877 -5.846 -10.169 1.00 1.00 N ATOM 717 CA ILE A 44 11.549 -5.610 -8.883 1.00 1.00 C ATOM 718 C ILE A 44 10.740 -6.265 -7.776 1.00 1.00 C ATOM 719 O ILE A 44 9.512 -6.196 -7.764 1.00 1.00 O ATOM 720 CB ILE A 44 11.686 -4.101 -8.618 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.785 -3.524 -9.519 1.00 1.00 C ATOM 722 CG2 ILE A 44 12.029 -3.822 -7.135 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.766 -1.994 -9.441 1.00 1.00 C ATOM 0 H ILE A 44 9.987 -5.358 -10.270 1.00 1.00 H new ATOM 0 HA ILE A 44 12.549 -6.043 -8.912 1.00 1.00 H new ATOM 0 HB ILE A 44 10.732 -3.624 -8.841 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.759 -3.902 -9.208 1.00 1.00 H new ATOM 0 HG13 ILE A 44 12.632 -3.847 -10.549 1.00 1.00 H new ATOM 0 HG21 ILE A 44 12.119 -2.747 -6.978 1.00 1.00 H new ATOM 0 HG22 ILE A 44 11.237 -4.216 -6.498 1.00 1.00 H new ATOM 0 HG23 ILE A 44 12.972 -4.306 -6.882 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.548 -1.587 -10.082 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.796 -1.625 -9.773 1.00 1.00 H new ATOM 0 HD13 ILE A 44 12.941 -1.680 -8.412 1.00 1.00 H new ATOM 735 N THR A 45 11.443 -6.903 -6.843 1.00 1.00 N ATOM 736 CA THR A 45 10.802 -7.586 -5.721 1.00 1.00 C ATOM 737 C THR A 45 11.297 -6.985 -4.405 1.00 1.00 C ATOM 738 O THR A 45 12.478 -6.694 -4.248 1.00 1.00 O ATOM 739 CB THR A 45 11.118 -9.090 -5.774 1.00 1.00 C ATOM 740 OG1 THR A 45 10.651 -9.623 -7.006 1.00 1.00 O ATOM 741 CG2 THR A 45 10.422 -9.813 -4.617 1.00 1.00 C ATOM 0 H THR A 45 12.461 -6.961 -6.842 1.00 1.00 H new ATOM 0 HA THR A 45 9.722 -7.455 -5.786 1.00 1.00 H new ATOM 0 HB THR A 45 12.195 -9.233 -5.690 1.00 1.00 H new ATOM 0 HG1 THR A 45 9.868 -9.115 -7.306 1.00 1.00 H new ATOM 0 HG21 THR A 45 10.651 -10.878 -4.663 1.00 1.00 H new ATOM 0 HG22 THR A 45 10.774 -9.406 -3.669 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.344 -9.671 -4.695 1.00 1.00 H new ATOM 749 N TRP A 46 10.370 -6.809 -3.478 1.00 1.00 N ATOM 750 CA TRP A 46 10.699 -6.249 -2.166 1.00 1.00 C ATOM 751 C TRP A 46 9.703 -6.718 -1.109 1.00 1.00 C ATOM 752 O TRP A 46 8.535 -6.954 -1.407 1.00 1.00 O ATOM 753 CB TRP A 46 10.740 -4.718 -2.239 1.00 1.00 C ATOM 754 CG TRP A 46 9.395 -4.188 -2.610 1.00 1.00 C ATOM 755 CD1 TRP A 46 8.689 -4.537 -3.714 1.00 1.00 C ATOM 756 CD2 TRP A 46 8.584 -3.210 -1.901 1.00 1.00 C ATOM 757 NE1 TRP A 46 7.501 -3.843 -3.720 1.00 1.00 N ATOM 758 CE2 TRP A 46 7.385 -3.010 -2.627 1.00 1.00 C ATOM 759 CE3 TRP A 46 8.769 -2.484 -0.709 1.00 1.00 C ATOM 760 CZ2 TRP A 46 6.404 -2.124 -2.186 1.00 1.00 C ATOM 761 CZ3 TRP A 46 7.782 -1.593 -0.262 1.00 1.00 C ATOM 762 CH2 TRP A 46 6.603 -1.412 -1.001 1.00 1.00 C ATOM 0 H TRP A 46 9.385 -7.043 -3.603 1.00 1.00 H new ATOM 0 HA TRP A 46 11.686 -6.607 -1.874 1.00 1.00 H new ATOM 0 HB2 TRP A 46 11.049 -4.308 -1.277 1.00 1.00 H new ATOM 0 HB3 TRP A 46 11.480 -4.400 -2.973 1.00 1.00 H new ATOM 0 HD1 TRP A 46 9.007 -5.244 -4.466 1.00 1.00 H new ATOM 0 HE1 TRP A 46 6.791 -3.934 -4.446 1.00 1.00 H new ATOM 0 HE3 TRP A 46 9.675 -2.614 -0.136 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 5.497 -1.989 -2.756 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 7.930 -1.043 0.656 1.00 1.00 H new ATOM 0 HH2 TRP A 46 5.849 -0.722 -0.653 1.00 1.00 H new ATOM 773 N LYS A 47 10.185 -6.864 0.127 1.00 1.00 N ATOM 774 CA LYS A 47 9.344 -7.338 1.230 1.00 1.00 C ATOM 775 C LYS A 47 8.647 -6.179 1.925 1.00 1.00 C ATOM 776 O LYS A 47 9.227 -5.115 2.122 1.00 1.00 O ATOM 777 CB LYS A 47 10.201 -8.101 2.253 1.00 1.00 C ATOM 778 CG LYS A 47 9.327 -8.554 3.430 1.00 1.00 C ATOM 779 CD LYS A 47 10.142 -9.422 4.392 1.00 1.00 C ATOM 780 CE LYS A 47 9.252 -9.873 5.554 1.00 1.00 C ATOM 781 NZ LYS A 47 8.894 -8.691 6.390 1.00 1.00 N ATOM 0 H LYS A 47 11.150 -6.662 0.390 1.00 1.00 H new ATOM 0 HA LYS A 47 8.586 -8.002 0.813 1.00 1.00 H new ATOM 0 HB2 LYS A 47 10.665 -8.966 1.779 1.00 1.00 H new ATOM 0 HB3 LYS A 47 11.008 -7.463 2.612 1.00 1.00 H new ATOM 0 HG2 LYS A 47 8.935 -7.684 3.957 1.00 1.00 H new ATOM 0 HG3 LYS A 47 8.469 -9.116 3.060 1.00 1.00 H new ATOM 0 HD2 LYS A 47 10.540 -10.290 3.867 1.00 1.00 H new ATOM 0 HD3 LYS A 47 10.996 -8.860 4.771 1.00 1.00 H new ATOM 0 HE2 LYS A 47 8.349 -10.349 5.172 1.00 1.00 H new ATOM 0 HE3 LYS A 47 9.773 -10.616 6.158 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 8.545 -9.013 7.315 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 9.735 -8.094 6.526 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 8.152 -8.140 5.913 1.00 1.00 H new ATOM 795 N LEU A 48 7.393 -6.411 2.303 1.00 1.00 N ATOM 796 CA LEU A 48 6.598 -5.395 2.999 1.00 1.00 C ATOM 797 C LEU A 48 6.611 -5.659 4.503 1.00 1.00 C ATOM 798 O LEU A 48 7.190 -4.894 5.275 1.00 1.00 O ATOM 799 CB LEU A 48 5.157 -5.415 2.482 1.00 1.00 C ATOM 800 CG LEU A 48 5.159 -5.284 0.954 1.00 1.00 C ATOM 801 CD1 LEU A 48 3.776 -5.631 0.401 1.00 1.00 C ATOM 802 CD2 LEU A 48 5.537 -3.849 0.545 1.00 1.00 C ATOM 0 H LEU A 48 6.903 -7.291 2.141 1.00 1.00 H new ATOM 0 HA LEU A 48 7.033 -4.414 2.807 1.00 1.00 H new ATOM 0 HB2 LEU A 48 4.666 -6.343 2.777 1.00 1.00 H new ATOM 0 HB3 LEU A 48 4.589 -4.598 2.927 1.00 1.00 H new ATOM 0 HG LEU A 48 5.895 -5.975 0.543 1.00 1.00 H new ATOM 0 HD11 LEU A 48 3.784 -5.536 -0.685 1.00 1.00 H new ATOM 0 HD12 LEU A 48 3.522 -6.655 0.674 1.00 1.00 H new ATOM 0 HD13 LEU A 48 3.035 -4.949 0.819 1.00 1.00 H new ATOM 0 HD21 LEU A 48 5.535 -3.768 -0.542 1.00 1.00 H new ATOM 0 HD22 LEU A 48 4.813 -3.149 0.962 1.00 1.00 H new ATOM 0 HD23 LEU A 48 6.531 -3.612 0.925 1.00 1.00 H new ATOM 814 N ASP A 49 5.972 -6.754 4.911 1.00 1.00 N ATOM 815 CA ASP A 49 5.905 -7.129 6.324 1.00 1.00 C ATOM 816 C ASP A 49 6.164 -8.626 6.485 1.00 1.00 C ATOM 817 O ASP A 49 6.228 -9.361 5.499 1.00 1.00 O ATOM 818 CB ASP A 49 4.526 -6.792 6.888 1.00 1.00 C ATOM 819 CG ASP A 49 4.562 -6.840 8.412 1.00 1.00 C ATOM 820 OD1 ASP A 49 5.637 -6.678 8.966 1.00 1.00 O ATOM 821 OD2 ASP A 49 3.513 -7.034 9.001 1.00 1.00 O ATOM 0 H ASP A 49 5.492 -7.399 4.283 1.00 1.00 H new ATOM 0 HA ASP A 49 6.667 -6.571 6.868 1.00 1.00 H new ATOM 0 HB2 ASP A 49 4.219 -5.801 6.554 1.00 1.00 H new ATOM 0 HB3 ASP A 49 3.787 -7.498 6.511 1.00 1.00 H new ATOM 826 N LYS A 50 6.311 -9.067 7.729 1.00 1.00 N ATOM 827 CA LYS A 50 6.565 -10.478 8.004 1.00 1.00 C ATOM 828 C LYS A 50 5.616 -11.367 7.207 1.00 1.00 C ATOM 829 O LYS A 50 4.401 -11.158 7.206 1.00 1.00 O ATOM 830 CB LYS A 50 6.386 -10.759 9.498 1.00 1.00 C ATOM 831 CG LYS A 50 4.987 -10.322 9.939 1.00 1.00 C ATOM 832 CD LYS A 50 4.871 -10.403 11.463 1.00 1.00 C ATOM 833 CE LYS A 50 5.013 -11.855 11.927 1.00 1.00 C ATOM 834 NZ LYS A 50 4.485 -11.984 13.314 1.00 1.00 N ATOM 0 H LYS A 50 6.259 -8.474 8.558 1.00 1.00 H new ATOM 0 HA LYS A 50 7.589 -10.702 7.707 1.00 1.00 H new ATOM 0 HB2 LYS A 50 6.526 -11.821 9.698 1.00 1.00 H new ATOM 0 HB3 LYS A 50 7.143 -10.224 10.072 1.00 1.00 H new ATOM 0 HG2 LYS A 50 4.793 -9.303 9.605 1.00 1.00 H new ATOM 0 HG3 LYS A 50 4.234 -10.959 9.474 1.00 1.00 H new ATOM 0 HD2 LYS A 50 5.642 -9.788 11.927 1.00 1.00 H new ATOM 0 HD3 LYS A 50 3.909 -10.003 11.784 1.00 1.00 H new ATOM 0 HE2 LYS A 50 4.468 -12.518 11.255 1.00 1.00 H new ATOM 0 HE3 LYS A 50 6.059 -12.158 11.895 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 4.580 -12.970 13.631 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 5.024 -11.362 13.950 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 3.482 -11.711 13.330 1.00 1.00 H new ATOM 848 N ASP A 51 6.179 -12.364 6.531 1.00 1.00 N ATOM 849 CA ASP A 51 5.379 -13.293 5.744 1.00 1.00 C ATOM 850 C ASP A 51 4.536 -12.552 4.712 1.00 1.00 C ATOM 851 O ASP A 51 3.379 -12.902 4.481 1.00 1.00 O ATOM 852 CB ASP A 51 4.471 -14.104 6.668 1.00 1.00 C ATOM 853 CG ASP A 51 5.300 -15.102 7.470 1.00 1.00 C ATOM 854 OD1 ASP A 51 6.478 -15.234 7.179 1.00 1.00 O ATOM 855 OD2 ASP A 51 4.744 -15.720 8.362 1.00 1.00 O ATOM 0 H ASP A 51 7.182 -12.548 6.513 1.00 1.00 H new ATOM 0 HA ASP A 51 6.055 -13.964 5.215 1.00 1.00 H new ATOM 0 HB2 ASP A 51 3.937 -13.436 7.344 1.00 1.00 H new ATOM 0 HB3 ASP A 51 3.719 -14.632 6.081 1.00 1.00 H new ATOM 860 N LEU A 52 5.116 -11.526 4.093 1.00 1.00 N ATOM 861 CA LEU A 52 4.402 -10.750 3.079 1.00 1.00 C ATOM 862 C LEU A 52 5.377 -10.212 2.035 1.00 1.00 C ATOM 863 O LEU A 52 6.326 -9.506 2.366 1.00 1.00 O ATOM 864 CB LEU A 52 3.654 -9.593 3.747 1.00 1.00 C ATOM 865 CG LEU A 52 2.748 -8.884 2.730 1.00 1.00 C ATOM 866 CD1 LEU A 52 1.642 -9.835 2.236 1.00 1.00 C ATOM 867 CD2 LEU A 52 2.113 -7.659 3.402 1.00 1.00 C ATOM 0 H LEU A 52 6.070 -11.214 4.273 1.00 1.00 H new ATOM 0 HA LEU A 52 3.684 -11.400 2.578 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.056 -9.969 4.577 1.00 1.00 H new ATOM 0 HB3 LEU A 52 4.368 -8.883 4.165 1.00 1.00 H new ATOM 0 HG LEU A 52 3.345 -8.575 1.872 1.00 1.00 H new ATOM 0 HD11 LEU A 52 1.010 -9.315 1.516 1.00 1.00 H new ATOM 0 HD12 LEU A 52 2.096 -10.704 1.760 1.00 1.00 H new ATOM 0 HD13 LEU A 52 1.037 -10.160 3.082 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.467 -7.147 2.689 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.523 -7.980 4.261 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.897 -6.979 3.734 1.00 1.00 H new ATOM 879 N PHE A 53 5.137 -10.564 0.775 1.00 1.00 N ATOM 880 CA PHE A 53 5.997 -10.132 -0.328 1.00 1.00 C ATOM 881 C PHE A 53 5.155 -9.663 -1.513 1.00 1.00 C ATOM 882 O PHE A 53 4.046 -10.149 -1.732 1.00 1.00 O ATOM 883 CB PHE A 53 6.893 -11.291 -0.769 1.00 1.00 C ATOM 884 CG PHE A 53 7.620 -11.848 0.432 1.00 1.00 C ATOM 885 CD1 PHE A 53 6.974 -12.760 1.274 1.00 1.00 C ATOM 886 CD2 PHE A 53 8.936 -11.455 0.701 1.00 1.00 C ATOM 887 CE1 PHE A 53 7.643 -13.279 2.389 1.00 1.00 C ATOM 888 CE2 PHE A 53 9.606 -11.974 1.816 1.00 1.00 C ATOM 889 CZ PHE A 53 8.960 -12.887 2.659 1.00 1.00 C ATOM 0 H PHE A 53 4.352 -11.149 0.490 1.00 1.00 H new ATOM 0 HA PHE A 53 6.613 -9.302 0.018 1.00 1.00 H new ATOM 0 HB2 PHE A 53 6.293 -12.071 -1.239 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.610 -10.948 -1.515 1.00 1.00 H new ATOM 0 HD1 PHE A 53 5.959 -13.064 1.064 1.00 1.00 H new ATOM 0 HD2 PHE A 53 9.434 -10.752 0.050 1.00 1.00 H new ATOM 0 HE1 PHE A 53 7.144 -13.981 3.040 1.00 1.00 H new ATOM 0 HE2 PHE A 53 10.621 -11.670 2.026 1.00 1.00 H new ATOM 0 HZ PHE A 53 9.478 -13.289 3.517 1.00 1.00 H new ATOM 899 N GLN A 54 5.700 -8.718 -2.278 1.00 1.00 N ATOM 900 CA GLN A 54 5.019 -8.181 -3.459 1.00 1.00 C ATOM 901 C GLN A 54 6.024 -7.987 -4.593 1.00 1.00 C ATOM 902 O GLN A 54 7.222 -7.841 -4.350 1.00 1.00 O ATOM 903 CB GLN A 54 4.304 -6.856 -3.149 1.00 1.00 C ATOM 904 CG GLN A 54 5.326 -5.742 -2.866 1.00 1.00 C ATOM 905 CD GLN A 54 4.716 -4.379 -3.187 1.00 1.00 C ATOM 906 OE1 GLN A 54 3.937 -3.843 -2.405 1.00 1.00 O ATOM 907 NE2 GLN A 54 5.028 -3.777 -4.303 1.00 1.00 N ATOM 0 H GLN A 54 6.616 -8.306 -2.101 1.00 1.00 H new ATOM 0 HA GLN A 54 4.259 -8.900 -3.766 1.00 1.00 H new ATOM 0 HB2 GLN A 54 3.672 -6.572 -3.991 1.00 1.00 H new ATOM 0 HB3 GLN A 54 3.649 -6.983 -2.287 1.00 1.00 H new ATOM 0 HG2 GLN A 54 5.632 -5.775 -1.820 1.00 1.00 H new ATOM 0 HG3 GLN A 54 6.222 -5.899 -3.466 1.00 1.00 H new ATOM 0 HE21 GLN A 54 5.675 -4.218 -4.957 1.00 1.00 H new ATOM 0 HE22 GLN A 54 4.625 -2.866 -4.521 1.00 1.00 H new ATOM 916 N HIS A 55 5.527 -7.979 -5.822 1.00 1.00 N ATOM 917 CA HIS A 55 6.380 -7.787 -6.998 1.00 1.00 C ATOM 918 C HIS A 55 5.864 -6.627 -7.842 1.00 1.00 C ATOM 919 O HIS A 55 4.657 -6.449 -7.992 1.00 1.00 O ATOM 920 CB HIS A 55 6.368 -9.057 -7.849 1.00 1.00 C ATOM 921 CG HIS A 55 4.945 -9.426 -8.146 1.00 1.00 C ATOM 922 ND1 HIS A 55 4.206 -10.250 -7.311 1.00 1.00 N ATOM 923 CD2 HIS A 55 4.104 -9.085 -9.175 1.00 1.00 C ATOM 924 CE1 HIS A 55 2.980 -10.377 -7.847 1.00 1.00 C ATOM 925 NE2 HIS A 55 2.864 -9.684 -8.985 1.00 1.00 N ATOM 0 H HIS A 55 4.537 -8.103 -6.036 1.00 1.00 H new ATOM 0 HA HIS A 55 7.393 -7.568 -6.662 1.00 1.00 H new ATOM 0 HB2 HIS A 55 6.917 -8.895 -8.776 1.00 1.00 H new ATOM 0 HB3 HIS A 55 6.866 -9.870 -7.321 1.00 1.00 H new ATOM 0 HD2 HIS A 55 4.366 -8.448 -10.007 1.00 1.00 H new ATOM 0 HE1 HIS A 55 2.186 -10.966 -7.412 1.00 1.00 H new ATOM 0 HE2 HIS A 55 2.042 -9.611 -9.585 1.00 1.00 H new ATOM 933 N ILE A 56 6.787 -5.848 -8.405 1.00 1.00 N ATOM 934 CA ILE A 56 6.420 -4.711 -9.256 1.00 1.00 C ATOM 935 C ILE A 56 7.014 -4.900 -10.647 1.00 1.00 C ATOM 936 O ILE A 56 8.228 -5.041 -10.797 1.00 1.00 O ATOM 937 CB ILE A 56 6.940 -3.395 -8.659 1.00 1.00 C ATOM 938 CG1 ILE A 56 6.224 -3.101 -7.330 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.672 -2.253 -9.644 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.987 -2.026 -6.550 1.00 1.00 C ATOM 0 H ILE A 56 7.792 -5.981 -8.289 1.00 1.00 H new ATOM 0 HA ILE A 56 5.333 -4.664 -9.319 1.00 1.00 H new ATOM 0 HB ILE A 56 8.011 -3.482 -8.476 1.00 1.00 H new ATOM 0 HG12 ILE A 56 5.204 -2.767 -7.523 1.00 1.00 H new ATOM 0 HG13 ILE A 56 6.154 -4.012 -6.736 1.00 1.00 H new ATOM 0 HG21 ILE A 56 7.040 -1.317 -9.224 1.00 1.00 H new ATOM 0 HG22 ILE A 56 7.185 -2.455 -10.584 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.600 -2.173 -9.826 1.00 1.00 H new ATOM 0 HD11 ILE A 56 6.473 -1.824 -5.610 1.00 1.00 H new ATOM 0 HD12 ILE A 56 7.998 -2.376 -6.342 1.00 1.00 H new ATOM 0 HD13 ILE A 56 7.034 -1.112 -7.141 1.00 1.00 H new ATOM 952 N ASP A 57 6.155 -4.896 -11.663 1.00 1.00 N ATOM 953 CA ASP A 57 6.612 -5.066 -13.041 1.00 1.00 C ATOM 954 C ASP A 57 6.838 -3.709 -13.700 1.00 1.00 C ATOM 955 O ASP A 57 5.918 -2.898 -13.808 1.00 1.00 O ATOM 956 CB ASP A 57 5.571 -5.853 -13.847 1.00 1.00 C ATOM 957 CG ASP A 57 6.175 -6.322 -15.168 1.00 1.00 C ATOM 958 OD1 ASP A 57 7.307 -5.959 -15.442 1.00 1.00 O ATOM 959 OD2 ASP A 57 5.494 -7.034 -15.888 1.00 1.00 O ATOM 0 H ASP A 57 5.147 -4.778 -11.561 1.00 1.00 H new ATOM 0 HA ASP A 57 7.553 -5.616 -13.025 1.00 1.00 H new ATOM 0 HB2 ASP A 57 5.227 -6.712 -13.271 1.00 1.00 H new ATOM 0 HB3 ASP A 57 4.699 -5.227 -14.039 1.00 1.00 H new ATOM 964 N ILE A 58 8.069 -3.477 -14.145 1.00 1.00 N ATOM 965 CA ILE A 58 8.433 -2.226 -14.802 1.00 1.00 C ATOM 966 C ILE A 58 8.472 -2.411 -16.312 1.00 1.00 C ATOM 967 O ILE A 58 9.118 -3.328 -16.819 1.00 1.00 O ATOM 968 CB ILE A 58 9.812 -1.768 -14.328 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.774 -1.505 -12.816 1.00 1.00 C ATOM 970 CG2 ILE A 58 10.208 -0.486 -15.070 1.00 1.00 C ATOM 971 CD1 ILE A 58 11.196 -1.321 -12.274 1.00 1.00 C ATOM 0 H ILE A 58 8.836 -4.144 -14.062 1.00 1.00 H new ATOM 0 HA ILE A 58 7.684 -1.476 -14.546 1.00 1.00 H new ATOM 0 HB ILE A 58 10.547 -2.546 -14.538 1.00 1.00 H new ATOM 0 HG12 ILE A 58 9.180 -0.615 -12.609 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.288 -2.337 -12.307 1.00 1.00 H new ATOM 0 HG21 ILE A 58 11.191 -0.159 -14.732 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.239 -0.681 -16.142 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.476 0.295 -14.864 1.00 1.00 H new ATOM 0 HD11 ILE A 58 11.155 -1.135 -11.201 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.777 -2.223 -12.464 1.00 1.00 H new ATOM 0 HD13 ILE A 58 11.668 -0.474 -12.771 1.00 1.00 H new ATOM 983 N GLN A 59 7.782 -1.527 -17.030 1.00 1.00 N ATOM 984 CA GLN A 59 7.742 -1.586 -18.492 1.00 1.00 C ATOM 985 C GLN A 59 8.473 -0.386 -19.076 1.00 1.00 C ATOM 986 O GLN A 59 8.389 0.723 -18.547 1.00 1.00 O ATOM 987 CB GLN A 59 6.292 -1.585 -18.971 1.00 1.00 C ATOM 988 CG GLN A 59 5.599 -2.853 -18.478 1.00 1.00 C ATOM 989 CD GLN A 59 4.121 -2.813 -18.846 1.00 1.00 C ATOM 990 OE1 GLN A 59 3.421 -1.859 -18.502 1.00 1.00 O ATOM 991 NE2 GLN A 59 3.597 -3.801 -19.518 1.00 1.00 N ATOM 0 H GLN A 59 7.243 -0.762 -16.625 1.00 1.00 H new ATOM 0 HA GLN A 59 8.230 -2.502 -18.825 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.773 -0.703 -18.595 1.00 1.00 H new ATOM 0 HB3 GLN A 59 6.256 -1.536 -20.059 1.00 1.00 H new ATOM 0 HG2 GLN A 59 6.069 -3.731 -18.921 1.00 1.00 H new ATOM 0 HG3 GLN A 59 5.711 -2.943 -17.398 1.00 1.00 H new ATOM 0 HE21 GLN A 59 4.178 -4.590 -19.802 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.606 -3.785 -19.760 1.00 1.00 H new ATOM 1000 N GLU A 60 9.196 -0.612 -20.168 1.00 1.00 N ATOM 1001 CA GLU A 60 9.955 0.454 -20.812 1.00 1.00 C ATOM 1002 C GLU A 60 9.172 1.007 -22.003 1.00 1.00 C ATOM 1003 O GLU A 60 8.354 0.309 -22.601 1.00 1.00 O ATOM 1004 CB GLU A 60 11.304 -0.103 -21.293 1.00 1.00 C ATOM 1005 CG GLU A 60 11.841 -1.108 -20.267 1.00 1.00 C ATOM 1006 CD GLU A 60 13.235 -1.572 -20.675 1.00 1.00 C ATOM 1007 OE1 GLU A 60 13.708 -1.126 -21.708 1.00 1.00 O ATOM 1008 OE2 GLU A 60 13.809 -2.364 -19.949 1.00 1.00 O ATOM 0 H GLU A 60 9.272 -1.521 -20.624 1.00 1.00 H new ATOM 0 HA GLU A 60 10.125 1.259 -20.097 1.00 1.00 H new ATOM 0 HB2 GLU A 60 11.184 -0.587 -22.262 1.00 1.00 H new ATOM 0 HB3 GLU A 60 12.017 0.710 -21.428 1.00 1.00 H new ATOM 0 HG2 GLU A 60 11.876 -0.649 -19.279 1.00 1.00 H new ATOM 0 HG3 GLU A 60 11.169 -1.964 -20.197 1.00 1.00 H new ATOM 1015 N LEU A 61 9.419 2.273 -22.332 1.00 1.00 N ATOM 1016 CA LEU A 61 8.724 2.919 -23.447 1.00 1.00 C ATOM 1017 C LEU A 61 9.674 3.834 -24.218 1.00 1.00 C ATOM 1018 O LEU A 61 10.760 4.155 -23.739 1.00 1.00 O ATOM 1019 CB LEU A 61 7.534 3.727 -22.911 1.00 1.00 C ATOM 1020 CG LEU A 61 6.439 3.869 -24.001 1.00 1.00 C ATOM 1021 CD1 LEU A 61 5.485 2.681 -23.953 1.00 1.00 C ATOM 1022 CD2 LEU A 61 5.633 5.154 -23.777 1.00 1.00 C ATOM 0 H LEU A 61 10.090 2.870 -21.848 1.00 1.00 H new ATOM 0 HA LEU A 61 8.363 2.149 -24.129 1.00 1.00 H new ATOM 0 HB2 LEU A 61 7.119 3.234 -22.032 1.00 1.00 H new ATOM 0 HB3 LEU A 61 7.870 4.714 -22.594 1.00 1.00 H new ATOM 0 HG LEU A 61 6.931 3.905 -24.973 1.00 1.00 H new ATOM 0 HD11 LEU A 61 4.723 2.795 -24.724 1.00 1.00 H new ATOM 0 HD12 LEU A 61 6.042 1.760 -24.127 1.00 1.00 H new ATOM 0 HD13 LEU A 61 5.008 2.637 -22.974 1.00 1.00 H new ATOM 0 HD21 LEU A 61 4.868 5.243 -24.548 1.00 1.00 H new ATOM 0 HD22 LEU A 61 5.158 5.119 -22.797 1.00 1.00 H new ATOM 0 HD23 LEU A 61 6.300 6.015 -23.827 1.00 1.00 H new ATOM 1034 N GLU A 62 9.253 4.241 -25.416 1.00 1.00 N ATOM 1035 CA GLU A 62 10.063 5.115 -26.258 1.00 1.00 C ATOM 1036 C GLU A 62 11.323 4.380 -26.700 1.00 1.00 C ATOM 1037 O GLU A 62 12.433 4.897 -26.603 1.00 1.00 O ATOM 1038 CB GLU A 62 10.421 6.398 -25.495 1.00 1.00 C ATOM 1039 CG GLU A 62 10.974 7.457 -26.450 1.00 1.00 C ATOM 1040 CD GLU A 62 11.286 8.734 -25.676 1.00 1.00 C ATOM 1041 OE1 GLU A 62 11.248 8.688 -24.456 1.00 1.00 O ATOM 1042 OE2 GLU A 62 11.550 9.738 -26.312 1.00 1.00 O ATOM 0 H GLU A 62 8.355 3.978 -25.823 1.00 1.00 H new ATOM 0 HA GLU A 62 9.492 5.392 -27.144 1.00 1.00 H new ATOM 0 HB2 GLU A 62 9.537 6.784 -24.988 1.00 1.00 H new ATOM 0 HB3 GLU A 62 11.159 6.175 -24.724 1.00 1.00 H new ATOM 0 HG2 GLU A 62 11.876 7.086 -26.937 1.00 1.00 H new ATOM 0 HG3 GLU A 62 10.249 7.665 -27.237 1.00 1.00 H new ATOM 1049 N LYS A 63 11.142 3.157 -27.194 1.00 1.00 N ATOM 1050 CA LYS A 63 12.264 2.350 -27.659 1.00 1.00 C ATOM 1051 C LYS A 63 12.326 2.374 -29.185 1.00 1.00 C ATOM 1052 O LYS A 63 11.492 1.769 -29.856 1.00 1.00 O ATOM 1053 CB LYS A 63 12.111 0.903 -27.163 1.00 1.00 C ATOM 1054 CG LYS A 63 10.633 0.471 -27.230 1.00 1.00 C ATOM 1055 CD LYS A 63 10.489 -0.976 -26.748 1.00 1.00 C ATOM 1056 CE LYS A 63 9.013 -1.382 -26.770 1.00 1.00 C ATOM 1057 NZ LYS A 63 8.887 -2.799 -26.325 1.00 1.00 N ATOM 0 H LYS A 63 10.231 2.706 -27.282 1.00 1.00 H new ATOM 0 HA LYS A 63 13.189 2.766 -27.260 1.00 1.00 H new ATOM 0 HB2 LYS A 63 12.721 0.236 -27.772 1.00 1.00 H new ATOM 0 HB3 LYS A 63 12.475 0.821 -26.139 1.00 1.00 H new ATOM 0 HG2 LYS A 63 10.024 1.131 -26.612 1.00 1.00 H new ATOM 0 HG3 LYS A 63 10.265 0.561 -28.252 1.00 1.00 H new ATOM 0 HD2 LYS A 63 11.069 -1.642 -27.387 1.00 1.00 H new ATOM 0 HD3 LYS A 63 10.888 -1.075 -25.739 1.00 1.00 H new ATOM 0 HE2 LYS A 63 8.435 -0.730 -26.115 1.00 1.00 H new ATOM 0 HE3 LYS A 63 8.607 -1.267 -27.775 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 7.977 -3.185 -26.649 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 9.664 -3.360 -26.728 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 8.931 -2.842 -25.287 1.00 1.00 H new ATOM 1071 N GLU A 64 13.318 3.080 -29.722 1.00 1.00 N ATOM 1072 CA GLU A 64 13.485 3.181 -31.170 1.00 1.00 C ATOM 1073 C GLU A 64 13.871 1.833 -31.767 1.00 1.00 C ATOM 1074 O GLU A 64 13.633 1.575 -32.948 1.00 1.00 O ATOM 1075 CB GLU A 64 14.561 4.215 -31.508 1.00 1.00 C ATOM 1076 CG GLU A 64 14.023 5.625 -31.249 1.00 1.00 C ATOM 1077 CD GLU A 64 15.086 6.662 -31.596 1.00 1.00 C ATOM 1078 OE1 GLU A 64 16.112 6.275 -32.133 1.00 1.00 O ATOM 1079 OE2 GLU A 64 14.858 7.829 -31.326 1.00 1.00 O ATOM 0 H GLU A 64 14.016 3.589 -29.179 1.00 1.00 H new ATOM 0 HA GLU A 64 12.533 3.495 -31.598 1.00 1.00 H new ATOM 0 HB2 GLU A 64 15.451 4.038 -30.904 1.00 1.00 H new ATOM 0 HB3 GLU A 64 14.859 4.115 -32.552 1.00 1.00 H new ATOM 0 HG2 GLU A 64 13.127 5.797 -31.846 1.00 1.00 H new ATOM 0 HG3 GLU A 64 13.733 5.726 -30.203 1.00 1.00 H new ATOM 1086 N ASN A 65 14.481 0.984 -30.952 1.00 1.00 N ATOM 1087 CA ASN A 65 14.908 -0.332 -31.415 1.00 1.00 C ATOM 1088 C ASN A 65 15.097 -1.279 -30.221 1.00 1.00 C ATOM 1089 O ASN A 65 15.287 -0.822 -29.097 1.00 1.00 O ATOM 1090 CB ASN A 65 16.225 -0.194 -32.193 1.00 1.00 C ATOM 1091 CG ASN A 65 15.941 0.237 -33.629 1.00 1.00 C ATOM 1092 OD1 ASN A 65 15.282 -0.486 -34.378 1.00 1.00 O ATOM 1093 ND2 ASN A 65 16.399 1.380 -34.057 1.00 1.00 N ATOM 0 H ASN A 65 14.691 1.179 -29.973 1.00 1.00 H new ATOM 0 HA ASN A 65 14.143 -0.749 -32.069 1.00 1.00 H new ATOM 0 HB2 ASN A 65 16.870 0.538 -31.706 1.00 1.00 H new ATOM 0 HB3 ASN A 65 16.760 -1.143 -32.189 1.00 1.00 H new ATOM 0 HD21 ASN A 65 16.212 1.678 -35.014 1.00 1.00 H new ATOM 0 HD22 ASN A 65 16.944 1.976 -33.434 1.00 1.00 H new ATOM 1100 N PRO A 66 15.050 -2.577 -30.437 1.00 1.00 N ATOM 1101 CA PRO A 66 15.224 -3.575 -29.337 1.00 1.00 C ATOM 1102 C PRO A 66 16.491 -3.318 -28.524 1.00 1.00 C ATOM 1103 O PRO A 66 16.522 -3.547 -27.318 1.00 1.00 O ATOM 1104 CB PRO A 66 15.301 -4.922 -30.071 1.00 1.00 C ATOM 1105 CG PRO A 66 14.585 -4.698 -31.361 1.00 1.00 C ATOM 1106 CD PRO A 66 14.814 -3.235 -31.734 1.00 1.00 C ATOM 0 HA PRO A 66 14.411 -3.531 -28.612 1.00 1.00 H new ATOM 0 HB2 PRO A 66 16.335 -5.221 -30.240 1.00 1.00 H new ATOM 0 HB3 PRO A 66 14.830 -5.716 -29.491 1.00 1.00 H new ATOM 0 HG2 PRO A 66 14.967 -5.361 -32.137 1.00 1.00 H new ATOM 0 HG3 PRO A 66 13.521 -4.910 -31.256 1.00 1.00 H new ATOM 0 HD2 PRO A 66 15.668 -3.121 -32.402 1.00 1.00 H new ATOM 0 HD3 PRO A 66 13.950 -2.812 -32.246 1.00 1.00 H new ATOM 1114 N LEU A 67 17.536 -2.842 -29.192 1.00 1.00 N ATOM 1115 CA LEU A 67 18.803 -2.562 -28.522 1.00 1.00 C ATOM 1116 C LEU A 67 18.792 -1.163 -27.910 1.00 1.00 C ATOM 1117 O LEU A 67 19.690 -0.806 -27.146 1.00 1.00 O ATOM 1118 CB LEU A 67 19.957 -2.680 -29.527 1.00 1.00 C ATOM 1119 CG LEU A 67 19.463 -2.309 -30.935 1.00 1.00 C ATOM 1120 CD1 LEU A 67 20.626 -1.736 -31.746 1.00 1.00 C ATOM 1121 CD2 LEU A 67 18.908 -3.558 -31.645 1.00 1.00 C ATOM 0 H LEU A 67 17.532 -2.642 -30.192 1.00 1.00 H new ATOM 0 HA LEU A 67 18.941 -3.289 -27.722 1.00 1.00 H new ATOM 0 HB2 LEU A 67 20.775 -2.022 -29.234 1.00 1.00 H new ATOM 0 HB3 LEU A 67 20.350 -3.697 -29.526 1.00 1.00 H new ATOM 0 HG LEU A 67 18.671 -1.565 -30.852 1.00 1.00 H new ATOM 0 HD11 LEU A 67 20.278 -1.472 -32.745 1.00 1.00 H new ATOM 0 HD12 LEU A 67 21.012 -0.846 -31.249 1.00 1.00 H new ATOM 0 HD13 LEU A 67 21.418 -2.481 -31.823 1.00 1.00 H new ATOM 0 HD21 LEU A 67 18.560 -3.286 -32.642 1.00 1.00 H new ATOM 0 HD22 LEU A 67 19.694 -4.309 -31.727 1.00 1.00 H new ATOM 0 HD23 LEU A 67 18.077 -3.964 -31.069 1.00 1.00 H new ATOM 1133 N ALA A 68 17.775 -0.379 -28.252 1.00 1.00 N ATOM 1134 CA ALA A 68 17.653 0.979 -27.730 1.00 1.00 C ATOM 1135 C ALA A 68 17.395 0.947 -26.228 1.00 1.00 C ATOM 1136 O ALA A 68 16.718 0.053 -25.725 1.00 1.00 O ATOM 1137 CB ALA A 68 16.503 1.712 -28.426 1.00 1.00 C ATOM 0 H ALA A 68 17.026 -0.658 -28.885 1.00 1.00 H new ATOM 0 HA ALA A 68 18.587 1.506 -27.923 1.00 1.00 H new ATOM 0 HB1 ALA A 68 16.422 2.723 -28.028 1.00 1.00 H new ATOM 0 HB2 ALA A 68 16.697 1.758 -29.498 1.00 1.00 H new ATOM 0 HB3 ALA A 68 15.570 1.177 -28.249 1.00 1.00 H new ATOM 1143 N LEU A 69 17.942 1.928 -25.522 1.00 1.00 N ATOM 1144 CA LEU A 69 17.768 2.013 -24.078 1.00 1.00 C ATOM 1145 C LEU A 69 16.386 2.567 -23.741 1.00 1.00 C ATOM 1146 O LEU A 69 15.805 3.325 -24.520 1.00 1.00 O ATOM 1147 CB LEU A 69 18.846 2.917 -23.481 1.00 1.00 C ATOM 1148 CG LEU A 69 20.236 2.406 -23.880 1.00 1.00 C ATOM 1149 CD1 LEU A 69 21.299 3.327 -23.279 1.00 1.00 C ATOM 1150 CD2 LEU A 69 20.449 0.974 -23.356 1.00 1.00 C ATOM 0 H LEU A 69 18.509 2.674 -25.925 1.00 1.00 H new ATOM 0 HA LEU A 69 17.858 1.013 -23.654 1.00 1.00 H new ATOM 0 HB2 LEU A 69 18.710 3.940 -23.832 1.00 1.00 H new ATOM 0 HB3 LEU A 69 18.755 2.938 -22.395 1.00 1.00 H new ATOM 0 HG LEU A 69 20.316 2.400 -24.967 1.00 1.00 H new ATOM 0 HD11 LEU A 69 22.290 2.970 -23.559 1.00 1.00 H new ATOM 0 HD12 LEU A 69 21.158 4.340 -23.657 1.00 1.00 H new ATOM 0 HD13 LEU A 69 21.207 3.329 -22.193 1.00 1.00 H new ATOM 0 HD21 LEU A 69 21.440 0.624 -23.646 1.00 1.00 H new ATOM 0 HD22 LEU A 69 20.366 0.968 -22.269 1.00 1.00 H new ATOM 0 HD23 LEU A 69 19.692 0.315 -23.781 1.00 1.00 H new ATOM 1162 N GLY A 70 15.864 2.183 -22.582 1.00 1.00 N ATOM 1163 CA GLY A 70 14.550 2.653 -22.161 1.00 1.00 C ATOM 1164 C GLY A 70 14.635 4.076 -21.621 1.00 1.00 C ATOM 1165 O GLY A 70 14.867 4.286 -20.431 1.00 1.00 O ATOM 0 H GLY A 70 16.324 1.555 -21.924 1.00 1.00 H new ATOM 0 HA2 GLY A 70 13.859 2.619 -23.003 1.00 1.00 H new ATOM 0 HA3 GLY A 70 14.150 1.991 -21.393 1.00 1.00 H new ATOM 1169 N LYS A 71 14.444 5.045 -22.505 1.00 1.00 N ATOM 1170 CA LYS A 71 14.501 6.448 -22.116 1.00 1.00 C ATOM 1171 C LYS A 71 13.388 6.776 -21.127 1.00 1.00 C ATOM 1172 O LYS A 71 13.545 7.630 -20.256 1.00 1.00 O ATOM 1173 CB LYS A 71 14.360 7.335 -23.349 1.00 1.00 C ATOM 1174 CG LYS A 71 15.562 7.116 -24.272 1.00 1.00 C ATOM 1175 CD LYS A 71 15.446 8.036 -25.492 1.00 1.00 C ATOM 1176 CE LYS A 71 16.656 7.841 -26.412 1.00 1.00 C ATOM 1177 NZ LYS A 71 16.602 6.490 -27.032 1.00 1.00 N ATOM 0 H LYS A 71 14.249 4.887 -23.494 1.00 1.00 H new ATOM 0 HA LYS A 71 15.464 6.634 -21.639 1.00 1.00 H new ATOM 0 HB2 LYS A 71 13.435 7.100 -23.876 1.00 1.00 H new ATOM 0 HB3 LYS A 71 14.301 8.382 -23.053 1.00 1.00 H new ATOM 0 HG2 LYS A 71 16.488 7.322 -23.735 1.00 1.00 H new ATOM 0 HG3 LYS A 71 15.603 6.075 -24.591 1.00 1.00 H new ATOM 0 HD2 LYS A 71 14.527 7.819 -26.036 1.00 1.00 H new ATOM 0 HD3 LYS A 71 15.388 9.076 -25.170 1.00 1.00 H new ATOM 0 HE2 LYS A 71 16.663 8.607 -27.187 1.00 1.00 H new ATOM 0 HE3 LYS A 71 17.579 7.954 -25.844 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 17.276 6.444 -27.823 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 16.852 5.772 -26.322 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 15.641 6.308 -27.385 1.00 1.00 H new ATOM 1191 N VAL A 72 12.255 6.091 -21.281 1.00 1.00 N ATOM 1192 CA VAL A 72 11.105 6.312 -20.402 1.00 1.00 C ATOM 1193 C VAL A 72 10.647 5.008 -19.762 1.00 1.00 C ATOM 1194 O VAL A 72 10.342 4.041 -20.453 1.00 1.00 O ATOM 1195 CB VAL A 72 9.951 6.910 -21.215 1.00 1.00 C ATOM 1196 CG1 VAL A 72 8.681 6.962 -20.363 1.00 1.00 C ATOM 1197 CG2 VAL A 72 10.323 8.328 -21.657 1.00 1.00 C ATOM 0 H VAL A 72 12.108 5.383 -22.001 1.00 1.00 H new ATOM 0 HA VAL A 72 11.404 6.999 -19.611 1.00 1.00 H new ATOM 0 HB VAL A 72 9.769 6.286 -22.090 1.00 1.00 H new ATOM 0 HG11 VAL A 72 7.867 7.388 -20.949 1.00 1.00 H new ATOM 0 HG12 VAL A 72 8.412 5.954 -20.048 1.00 1.00 H new ATOM 0 HG13 VAL A 72 8.858 7.581 -19.484 1.00 1.00 H new ATOM 0 HG21 VAL A 72 9.504 8.755 -22.235 1.00 1.00 H new ATOM 0 HG22 VAL A 72 10.508 8.946 -20.779 1.00 1.00 H new ATOM 0 HG23 VAL A 72 11.222 8.293 -22.272 1.00 1.00 H new ATOM 1207 N LEU A 73 10.596 4.997 -18.434 1.00 1.00 N ATOM 1208 CA LEU A 73 10.158 3.818 -17.692 1.00 1.00 C ATOM 1209 C LEU A 73 8.876 4.152 -16.935 1.00 1.00 C ATOM 1210 O LEU A 73 8.801 5.177 -16.260 1.00 1.00 O ATOM 1211 CB LEU A 73 11.243 3.402 -16.699 1.00 1.00 C ATOM 1212 CG LEU A 73 12.575 3.253 -17.439 1.00 1.00 C ATOM 1213 CD1 LEU A 73 13.675 2.888 -16.438 1.00 1.00 C ATOM 1214 CD2 LEU A 73 12.465 2.149 -18.505 1.00 1.00 C ATOM 0 H LEU A 73 10.853 5.792 -17.848 1.00 1.00 H new ATOM 0 HA LEU A 73 9.974 2.998 -18.386 1.00 1.00 H new ATOM 0 HB2 LEU A 73 11.334 4.147 -15.909 1.00 1.00 H new ATOM 0 HB3 LEU A 73 10.972 2.461 -16.220 1.00 1.00 H new ATOM 0 HG LEU A 73 12.820 4.196 -17.927 1.00 1.00 H new ATOM 0 HD11 LEU A 73 14.624 2.781 -16.963 1.00 1.00 H new ATOM 0 HD12 LEU A 73 13.761 3.675 -15.689 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.424 1.947 -15.948 1.00 1.00 H new ATOM 0 HD21 LEU A 73 13.417 2.050 -19.026 1.00 1.00 H new ATOM 0 HD22 LEU A 73 12.214 1.203 -18.025 1.00 1.00 H new ATOM 0 HD23 LEU A 73 11.685 2.410 -19.220 1.00 1.00 H new ATOM 1226 N ILE A 74 7.863 3.296 -17.054 1.00 1.00 N ATOM 1227 CA ILE A 74 6.588 3.535 -16.375 1.00 1.00 C ATOM 1228 C ILE A 74 6.504 2.698 -15.105 1.00 1.00 C ATOM 1229 O ILE A 74 6.588 1.472 -15.150 1.00 1.00 O ATOM 1230 CB ILE A 74 5.430 3.160 -17.305 1.00 1.00 C ATOM 1231 CG1 ILE A 74 5.501 4.011 -18.576 1.00 1.00 C ATOM 1232 CG2 ILE A 74 4.095 3.414 -16.601 1.00 1.00 C ATOM 1233 CD1 ILE A 74 4.514 3.463 -19.608 1.00 1.00 C ATOM 0 H ILE A 74 7.897 2.440 -17.607 1.00 1.00 H new ATOM 0 HA ILE A 74 6.522 4.591 -16.113 1.00 1.00 H new ATOM 0 HB ILE A 74 5.506 2.104 -17.564 1.00 1.00 H new ATOM 0 HG12 ILE A 74 5.264 5.050 -18.345 1.00 1.00 H new ATOM 0 HG13 ILE A 74 6.513 3.997 -18.981 1.00 1.00 H new ATOM 0 HG21 ILE A 74 3.275 3.145 -17.267 1.00 1.00 H new ATOM 0 HG22 ILE A 74 4.040 2.809 -15.696 1.00 1.00 H new ATOM 0 HG23 ILE A 74 4.018 4.469 -16.337 1.00 1.00 H new ATOM 0 HD11 ILE A 74 4.562 4.067 -20.514 1.00 1.00 H new ATOM 0 HD12 ILE A 74 4.772 2.431 -19.846 1.00 1.00 H new ATOM 0 HD13 ILE A 74 3.504 3.500 -19.201 1.00 1.00 H new ATOM 1245 N VAL A 75 6.341 3.374 -13.969 1.00 1.00 N ATOM 1246 CA VAL A 75 6.241 2.693 -12.679 1.00 1.00 C ATOM 1247 C VAL A 75 5.208 3.386 -11.795 1.00 1.00 C ATOM 1248 O VAL A 75 5.216 4.609 -11.662 1.00 1.00 O ATOM 1249 CB VAL A 75 7.603 2.698 -11.987 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.614 1.657 -10.866 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.688 2.361 -13.013 1.00 1.00 C ATOM 0 H VAL A 75 6.275 4.390 -13.915 1.00 1.00 H new ATOM 0 HA VAL A 75 5.925 1.663 -12.846 1.00 1.00 H new ATOM 0 HB VAL A 75 7.794 3.683 -11.561 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.587 1.662 -10.374 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.838 1.897 -10.139 1.00 1.00 H new ATOM 0 HG13 VAL A 75 7.425 0.669 -11.285 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.663 2.363 -12.526 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.495 1.375 -13.436 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.679 3.105 -13.810 1.00 1.00 H new ATOM 1261 N ASP A 76 4.321 2.604 -11.189 1.00 1.00 N ATOM 1262 CA ASP A 76 3.293 3.167 -10.316 1.00 1.00 C ATOM 1263 C ASP A 76 2.461 4.216 -11.054 1.00 1.00 C ATOM 1264 O ASP A 76 2.154 5.274 -10.506 1.00 1.00 O ATOM 1265 CB ASP A 76 3.944 3.797 -9.082 1.00 1.00 C ATOM 1266 CG ASP A 76 2.887 4.089 -8.021 1.00 1.00 C ATOM 1267 OD1 ASP A 76 2.286 3.144 -7.535 1.00 1.00 O ATOM 1268 OD2 ASP A 76 2.695 5.252 -7.710 1.00 1.00 O ATOM 0 H ASP A 76 4.291 1.589 -11.283 1.00 1.00 H new ATOM 0 HA ASP A 76 2.630 2.359 -10.005 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.700 3.124 -8.677 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.454 4.719 -9.361 1.00 1.00 H new ATOM 1273 N ASN A 77 2.093 3.912 -12.296 1.00 1.00 N ATOM 1274 CA ASN A 77 1.288 4.831 -13.100 1.00 1.00 C ATOM 1275 C ASN A 77 2.006 6.169 -13.276 1.00 1.00 C ATOM 1276 O ASN A 77 1.400 7.162 -13.677 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.075 5.048 -12.424 1.00 1.00 C ATOM 1278 CG ASN A 77 -1.084 5.657 -13.397 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -1.132 5.282 -14.569 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -1.906 6.579 -12.970 1.00 1.00 N ATOM 0 H ASN A 77 2.337 3.041 -12.767 1.00 1.00 H new ATOM 0 HA ASN A 77 1.138 4.393 -14.087 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.454 4.097 -12.051 1.00 1.00 H new ATOM 0 HB3 ASN A 77 0.044 5.704 -11.562 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -2.588 6.989 -13.608 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -1.865 6.889 -11.999 1.00 1.00 H new ATOM 1287 N GLN A 78 3.310 6.182 -12.990 1.00 1.00 N ATOM 1288 CA GLN A 78 4.121 7.399 -13.130 1.00 1.00 C ATOM 1289 C GLN A 78 5.273 7.156 -14.097 1.00 1.00 C ATOM 1290 O GLN A 78 5.800 6.047 -14.184 1.00 1.00 O ATOM 1291 CB GLN A 78 4.664 7.830 -11.769 1.00 1.00 C ATOM 1292 CG GLN A 78 3.518 8.355 -10.902 1.00 1.00 C ATOM 1293 CD GLN A 78 4.058 8.818 -9.554 1.00 1.00 C ATOM 1294 OE1 GLN A 78 5.048 9.549 -9.500 1.00 1.00 O ATOM 1295 NE2 GLN A 78 3.466 8.435 -8.456 1.00 1.00 N ATOM 0 H GLN A 78 3.828 5.367 -12.661 1.00 1.00 H new ATOM 0 HA GLN A 78 3.490 8.195 -13.526 1.00 1.00 H new ATOM 0 HB2 GLN A 78 5.149 6.987 -11.277 1.00 1.00 H new ATOM 0 HB3 GLN A 78 5.421 8.604 -11.897 1.00 1.00 H new ATOM 0 HG2 GLN A 78 3.018 9.182 -11.407 1.00 1.00 H new ATOM 0 HG3 GLN A 78 2.773 7.573 -10.756 1.00 1.00 H new ATOM 0 HE21 GLN A 78 2.646 7.830 -8.503 1.00 1.00 H new ATOM 0 HE22 GLN A 78 3.823 8.741 -7.551 1.00 1.00 H new ATOM 1304 N LYS A 79 5.642 8.198 -14.837 1.00 1.00 N ATOM 1305 CA LYS A 79 6.715 8.096 -15.822 1.00 1.00 C ATOM 1306 C LYS A 79 8.017 8.653 -15.258 1.00 1.00 C ATOM 1307 O LYS A 79 8.067 9.795 -14.798 1.00 1.00 O ATOM 1308 CB LYS A 79 6.328 8.903 -17.055 1.00 1.00 C ATOM 1309 CG LYS A 79 5.011 8.370 -17.623 1.00 1.00 C ATOM 1310 CD LYS A 79 4.552 9.264 -18.781 1.00 1.00 C ATOM 1311 CE LYS A 79 5.350 8.934 -20.045 1.00 1.00 C ATOM 1312 NZ LYS A 79 4.730 9.614 -21.216 1.00 1.00 N ATOM 0 H LYS A 79 5.214 9.122 -14.773 1.00 1.00 H new ATOM 0 HA LYS A 79 6.862 7.047 -16.078 1.00 1.00 H new ATOM 0 HB2 LYS A 79 6.224 9.956 -16.795 1.00 1.00 H new ATOM 0 HB3 LYS A 79 7.114 8.836 -17.807 1.00 1.00 H new ATOM 0 HG2 LYS A 79 5.141 7.345 -17.971 1.00 1.00 H new ATOM 0 HG3 LYS A 79 4.249 8.348 -16.843 1.00 1.00 H new ATOM 0 HD2 LYS A 79 3.488 9.118 -18.964 1.00 1.00 H new ATOM 0 HD3 LYS A 79 4.689 10.313 -18.518 1.00 1.00 H new ATOM 0 HE2 LYS A 79 6.385 9.257 -19.929 1.00 1.00 H new ATOM 0 HE3 LYS A 79 5.369 7.856 -20.205 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 5.272 9.390 -22.075 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 3.750 9.285 -21.330 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 4.734 10.643 -21.063 1.00 1.00 H new ATOM 1326 N TYR A 80 9.075 7.845 -15.310 1.00 1.00 N ATOM 1327 CA TYR A 80 10.388 8.270 -14.815 1.00 1.00 C ATOM 1328 C TYR A 80 11.435 8.107 -15.908 1.00 1.00 C ATOM 1329 O TYR A 80 11.450 7.104 -16.625 1.00 1.00 O ATOM 1330 CB TYR A 80 10.782 7.432 -13.607 1.00 1.00 C ATOM 1331 CG TYR A 80 9.730 7.572 -12.530 1.00 1.00 C ATOM 1332 CD1 TYR A 80 9.675 8.736 -11.753 1.00 1.00 C ATOM 1333 CD2 TYR A 80 8.814 6.538 -12.306 1.00 1.00 C ATOM 1334 CE1 TYR A 80 8.703 8.865 -10.755 1.00 1.00 C ATOM 1335 CE2 TYR A 80 7.844 6.667 -11.307 1.00 1.00 C ATOM 1336 CZ TYR A 80 7.788 7.831 -10.530 1.00 1.00 C ATOM 1337 OH TYR A 80 6.830 7.957 -9.545 1.00 1.00 O ATOM 0 H TYR A 80 9.052 6.898 -15.687 1.00 1.00 H new ATOM 0 HA TYR A 80 10.331 9.319 -14.525 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.885 6.386 -13.895 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.751 7.755 -13.227 1.00 1.00 H new ATOM 0 HD1 TYR A 80 10.383 9.534 -11.924 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.856 5.640 -12.905 1.00 1.00 H new ATOM 0 HE1 TYR A 80 8.659 9.764 -10.158 1.00 1.00 H new ATOM 0 HE2 TYR A 80 7.138 5.869 -11.134 1.00 1.00 H new ATOM 0 HH TYR A 80 6.429 8.850 -9.591 1.00 1.00 H new ATOM 1347 N ASN A 81 12.305 9.102 -16.037 1.00 1.00 N ATOM 1348 CA ASN A 81 13.349 9.066 -17.057 1.00 1.00 C ATOM 1349 C ASN A 81 14.587 8.318 -16.575 1.00 1.00 C ATOM 1350 O ASN A 81 15.232 7.606 -17.344 1.00 1.00 O ATOM 1351 CB ASN A 81 13.744 10.495 -17.431 1.00 1.00 C ATOM 1352 CG ASN A 81 14.600 10.489 -18.692 1.00 1.00 C ATOM 1353 OD1 ASN A 81 15.704 9.944 -18.696 1.00 1.00 O ATOM 1354 ND2 ASN A 81 14.151 11.068 -19.768 1.00 1.00 N ATOM 0 H ASN A 81 12.310 9.938 -15.453 1.00 1.00 H new ATOM 0 HA ASN A 81 12.949 8.539 -17.923 1.00 1.00 H new ATOM 0 HB2 ASN A 81 12.850 11.097 -17.592 1.00 1.00 H new ATOM 0 HB3 ASN A 81 14.295 10.955 -16.610 1.00 1.00 H new ATOM 0 HD21 ASN A 81 14.714 11.071 -20.618 1.00 1.00 H new ATOM 0 HD22 ASN A 81 13.236 11.518 -19.761 1.00 1.00 H new ATOM 1361 N ASP A 82 14.931 8.506 -15.298 1.00 1.00 N ATOM 1362 CA ASP A 82 16.122 7.881 -14.719 1.00 1.00 C ATOM 1363 C ASP A 82 15.765 6.712 -13.804 1.00 1.00 C ATOM 1364 O ASP A 82 14.857 6.805 -12.977 1.00 1.00 O ATOM 1365 CB ASP A 82 16.895 8.929 -13.915 1.00 1.00 C ATOM 1366 CG ASP A 82 17.176 10.159 -14.772 1.00 1.00 C ATOM 1367 OD1 ASP A 82 17.322 10.003 -15.975 1.00 1.00 O ATOM 1368 OD2 ASP A 82 17.252 11.238 -14.213 1.00 1.00 O ATOM 0 H ASP A 82 14.402 9.085 -14.646 1.00 1.00 H new ATOM 0 HA ASP A 82 16.730 7.493 -15.537 1.00 1.00 H new ATOM 0 HB2 ASP A 82 16.321 9.216 -13.034 1.00 1.00 H new ATOM 0 HB3 ASP A 82 17.834 8.504 -13.560 1.00 1.00 H new ATOM 1373 N LEU A 83 16.501 5.617 -13.959 1.00 1.00 N ATOM 1374 CA LEU A 83 16.277 4.432 -13.135 1.00 1.00 C ATOM 1375 C LEU A 83 16.566 4.734 -11.667 1.00 1.00 C ATOM 1376 O LEU A 83 15.847 4.280 -10.781 1.00 1.00 O ATOM 1377 CB LEU A 83 17.194 3.288 -13.591 1.00 1.00 C ATOM 1378 CG LEU A 83 16.947 2.027 -12.741 1.00 1.00 C ATOM 1379 CD1 LEU A 83 15.520 1.507 -12.966 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.955 0.943 -13.144 1.00 1.00 C ATOM 0 H LEU A 83 17.253 5.524 -14.642 1.00 1.00 H new ATOM 0 HA LEU A 83 15.233 4.139 -13.247 1.00 1.00 H new ATOM 0 HB2 LEU A 83 17.013 3.066 -14.643 1.00 1.00 H new ATOM 0 HB3 LEU A 83 18.237 3.593 -13.505 1.00 1.00 H new ATOM 0 HG LEU A 83 17.070 2.276 -11.687 1.00 1.00 H new ATOM 0 HD11 LEU A 83 15.358 0.616 -12.360 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.803 2.276 -12.679 1.00 1.00 H new ATOM 0 HD13 LEU A 83 15.385 1.259 -14.019 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.785 0.048 -12.546 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.829 0.703 -14.200 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.968 1.307 -12.973 1.00 1.00 H new ATOM 1392 N ASP A 84 17.645 5.469 -11.418 1.00 1.00 N ATOM 1393 CA ASP A 84 18.044 5.773 -10.047 1.00 1.00 C ATOM 1394 C ASP A 84 16.967 6.542 -9.300 1.00 1.00 C ATOM 1395 O ASP A 84 16.691 6.257 -8.133 1.00 1.00 O ATOM 1396 CB ASP A 84 19.344 6.571 -10.042 1.00 1.00 C ATOM 1397 CG ASP A 84 19.723 6.934 -8.611 1.00 1.00 C ATOM 1398 OD1 ASP A 84 19.116 6.393 -7.699 1.00 1.00 O ATOM 1399 OD2 ASP A 84 20.613 7.750 -8.446 1.00 1.00 O ATOM 0 H ASP A 84 18.253 5.861 -12.137 1.00 1.00 H new ATOM 0 HA ASP A 84 18.194 4.824 -9.533 1.00 1.00 H new ATOM 0 HB2 ASP A 84 20.141 5.987 -10.502 1.00 1.00 H new ATOM 0 HB3 ASP A 84 19.228 7.476 -10.638 1.00 1.00 H new ATOM 1404 N GLN A 85 16.358 7.515 -9.964 1.00 1.00 N ATOM 1405 CA GLN A 85 15.308 8.310 -9.340 1.00 1.00 C ATOM 1406 C GLN A 85 14.137 7.427 -8.932 1.00 1.00 C ATOM 1407 O GLN A 85 13.509 7.652 -7.896 1.00 1.00 O ATOM 1408 CB GLN A 85 14.822 9.395 -10.304 1.00 1.00 C ATOM 1409 CG GLN A 85 13.765 10.244 -9.605 1.00 1.00 C ATOM 1410 CD GLN A 85 13.474 11.495 -10.423 1.00 1.00 C ATOM 1411 OE1 GLN A 85 13.655 12.614 -9.938 1.00 1.00 O ATOM 1412 NE2 GLN A 85 13.029 11.373 -11.643 1.00 1.00 N ATOM 0 H GLN A 85 16.571 7.772 -10.928 1.00 1.00 H new ATOM 0 HA GLN A 85 15.722 8.780 -8.448 1.00 1.00 H new ATOM 0 HB2 GLN A 85 15.658 10.019 -10.620 1.00 1.00 H new ATOM 0 HB3 GLN A 85 14.406 8.941 -11.203 1.00 1.00 H new ATOM 0 HG2 GLN A 85 12.851 9.665 -9.474 1.00 1.00 H new ATOM 0 HG3 GLN A 85 14.111 10.523 -8.610 1.00 1.00 H new ATOM 0 HE21 GLN A 85 12.880 10.446 -12.041 1.00 1.00 H new ATOM 0 HE22 GLN A 85 12.830 12.205 -12.199 1.00 1.00 H new ATOM 1421 N ILE A 86 13.832 6.428 -9.756 1.00 1.00 N ATOM 1422 CA ILE A 86 12.711 5.540 -9.463 1.00 1.00 C ATOM 1423 C ILE A 86 12.935 4.814 -8.144 1.00 1.00 C ATOM 1424 O ILE A 86 12.022 4.701 -7.330 1.00 1.00 O ATOM 1425 CB ILE A 86 12.570 4.493 -10.571 1.00 1.00 C ATOM 1426 CG1 ILE A 86 12.156 5.175 -11.877 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.502 3.460 -10.187 1.00 1.00 C ATOM 1428 CD1 ILE A 86 12.255 4.183 -13.050 1.00 1.00 C ATOM 0 H ILE A 86 14.335 6.215 -10.617 1.00 1.00 H new ATOM 0 HA ILE A 86 11.808 6.147 -9.399 1.00 1.00 H new ATOM 0 HB ILE A 86 13.529 3.992 -10.703 1.00 1.00 H new ATOM 0 HG12 ILE A 86 11.136 5.549 -11.793 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.797 6.037 -12.065 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.409 2.720 -10.982 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.792 2.964 -9.261 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.545 3.962 -10.045 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.958 4.680 -13.973 1.00 1.00 H new ATOM 0 HD12 ILE A 86 13.282 3.830 -13.142 1.00 1.00 H new ATOM 0 HD13 ILE A 86 11.595 3.335 -12.866 1.00 1.00 H new ATOM 1440 N ILE A 87 14.143 4.305 -7.945 1.00 1.00 N ATOM 1441 CA ILE A 87 14.442 3.567 -6.723 1.00 1.00 C ATOM 1442 C ILE A 87 14.311 4.455 -5.493 1.00 1.00 C ATOM 1443 O ILE A 87 13.751 4.049 -4.480 1.00 1.00 O ATOM 1444 CB ILE A 87 15.865 3.012 -6.783 1.00 1.00 C ATOM 1445 CG1 ILE A 87 16.044 2.217 -8.077 1.00 1.00 C ATOM 1446 CG2 ILE A 87 16.107 2.087 -5.586 1.00 1.00 C ATOM 1447 CD1 ILE A 87 14.977 1.119 -8.170 1.00 1.00 C ATOM 0 H ILE A 87 14.920 4.386 -8.600 1.00 1.00 H new ATOM 0 HA ILE A 87 13.723 2.751 -6.645 1.00 1.00 H new ATOM 0 HB ILE A 87 16.577 3.837 -6.755 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.968 2.883 -8.936 1.00 1.00 H new ATOM 0 HG13 ILE A 87 17.039 1.772 -8.106 1.00 1.00 H new ATOM 0 HG21 ILE A 87 17.122 1.692 -5.631 1.00 1.00 H new ATOM 0 HG22 ILE A 87 15.976 2.648 -4.661 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.395 1.262 -5.614 1.00 1.00 H new ATOM 0 HD11 ILE A 87 15.112 0.558 -9.095 1.00 1.00 H new ATOM 0 HD12 ILE A 87 15.074 0.445 -7.319 1.00 1.00 H new ATOM 0 HD13 ILE A 87 13.986 1.573 -8.163 1.00 1.00 H new ATOM 1459 N VAL A 88 14.850 5.657 -5.577 1.00 1.00 N ATOM 1460 CA VAL A 88 14.815 6.577 -4.443 1.00 1.00 C ATOM 1461 C VAL A 88 13.410 7.056 -4.119 1.00 1.00 C ATOM 1462 O VAL A 88 13.024 7.099 -2.956 1.00 1.00 O ATOM 1463 CB VAL A 88 15.690 7.795 -4.744 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.642 8.775 -3.569 1.00 1.00 C ATOM 1465 CG2 VAL A 88 17.135 7.347 -4.988 1.00 1.00 C ATOM 0 H VAL A 88 15.315 6.022 -6.409 1.00 1.00 H new ATOM 0 HA VAL A 88 15.189 6.029 -3.578 1.00 1.00 H new ATOM 0 HB VAL A 88 15.313 8.293 -5.638 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.267 9.640 -3.791 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.614 9.102 -3.409 1.00 1.00 H new ATOM 0 HG13 VAL A 88 16.010 8.282 -2.669 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.755 8.218 -5.202 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.514 6.841 -4.100 1.00 1.00 H new ATOM 0 HG23 VAL A 88 17.166 6.663 -5.836 1.00 1.00 H new ATOM 1475 N GLU A 89 12.660 7.443 -5.141 1.00 1.00 N ATOM 1476 CA GLU A 89 11.316 7.970 -4.930 1.00 1.00 C ATOM 1477 C GLU A 89 10.341 6.879 -4.521 1.00 1.00 C ATOM 1478 O GLU A 89 9.274 7.161 -3.972 1.00 1.00 O ATOM 1479 CB GLU A 89 10.819 8.657 -6.209 1.00 1.00 C ATOM 1480 CG GLU A 89 11.631 9.930 -6.481 1.00 1.00 C ATOM 1481 CD GLU A 89 11.163 10.579 -7.780 1.00 1.00 C ATOM 1482 OE1 GLU A 89 10.285 10.020 -8.416 1.00 1.00 O ATOM 1483 OE2 GLU A 89 11.690 11.626 -8.120 1.00 1.00 O ATOM 0 H GLU A 89 12.954 7.403 -6.117 1.00 1.00 H new ATOM 0 HA GLU A 89 11.367 8.694 -4.117 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.907 7.974 -7.054 1.00 1.00 H new ATOM 0 HB3 GLU A 89 9.763 8.906 -6.109 1.00 1.00 H new ATOM 0 HG2 GLU A 89 11.515 10.629 -5.653 1.00 1.00 H new ATOM 0 HG3 GLU A 89 12.692 9.688 -6.547 1.00 1.00 H new ATOM 1490 N TYR A 90 10.704 5.629 -4.797 1.00 1.00 N ATOM 1491 CA TYR A 90 9.830 4.511 -4.445 1.00 1.00 C ATOM 1492 C TYR A 90 10.181 3.926 -3.081 1.00 1.00 C ATOM 1493 O TYR A 90 9.311 3.729 -2.236 1.00 1.00 O ATOM 1494 CB TYR A 90 9.954 3.413 -5.500 1.00 1.00 C ATOM 1495 CG TYR A 90 8.738 2.523 -5.447 1.00 1.00 C ATOM 1496 CD1 TYR A 90 7.586 2.875 -6.159 1.00 1.00 C ATOM 1497 CD2 TYR A 90 8.763 1.350 -4.689 1.00 1.00 C ATOM 1498 CE1 TYR A 90 6.458 2.051 -6.115 1.00 1.00 C ATOM 1499 CE2 TYR A 90 7.635 0.525 -4.642 1.00 1.00 C ATOM 1500 CZ TYR A 90 6.483 0.873 -5.356 1.00 1.00 C ATOM 1501 OH TYR A 90 5.372 0.058 -5.313 1.00 1.00 O ATOM 0 H TYR A 90 11.578 5.367 -5.253 1.00 1.00 H new ATOM 0 HA TYR A 90 8.809 4.890 -4.404 1.00 1.00 H new ATOM 0 HB2 TYR A 90 10.050 3.856 -6.491 1.00 1.00 H new ATOM 0 HB3 TYR A 90 10.855 2.826 -5.324 1.00 1.00 H new ATOM 0 HD1 TYR A 90 7.569 3.784 -6.743 1.00 1.00 H new ATOM 0 HD2 TYR A 90 9.653 1.080 -4.140 1.00 1.00 H new ATOM 0 HE1 TYR A 90 5.569 2.321 -6.665 1.00 1.00 H new ATOM 0 HE2 TYR A 90 7.653 -0.381 -4.054 1.00 1.00 H new ATOM 0 HH TYR A 90 4.876 0.136 -6.155 1.00 1.00 H new ATOM 1511 N LEU A 91 11.460 3.620 -2.885 1.00 1.00 N ATOM 1512 CA LEU A 91 11.895 3.018 -1.629 1.00 1.00 C ATOM 1513 C LEU A 91 11.748 3.966 -0.452 1.00 1.00 C ATOM 1514 O LEU A 91 11.327 3.559 0.632 1.00 1.00 O ATOM 1515 CB LEU A 91 13.363 2.573 -1.730 1.00 1.00 C ATOM 1516 CG LEU A 91 13.466 1.158 -2.315 1.00 1.00 C ATOM 1517 CD1 LEU A 91 12.882 1.120 -3.736 1.00 1.00 C ATOM 1518 CD2 LEU A 91 14.944 0.744 -2.347 1.00 1.00 C ATOM 0 H LEU A 91 12.202 3.776 -3.567 1.00 1.00 H new ATOM 0 HA LEU A 91 11.250 2.157 -1.455 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.917 3.272 -2.357 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.824 2.597 -0.742 1.00 1.00 H new ATOM 0 HG LEU A 91 12.898 0.466 -1.693 1.00 1.00 H new ATOM 0 HD11 LEU A 91 12.963 0.109 -4.136 1.00 1.00 H new ATOM 0 HD12 LEU A 91 11.833 1.415 -3.706 1.00 1.00 H new ATOM 0 HD13 LEU A 91 13.435 1.808 -4.375 1.00 1.00 H new ATOM 0 HD21 LEU A 91 15.032 -0.261 -2.761 1.00 1.00 H new ATOM 0 HD22 LEU A 91 15.504 1.443 -2.968 1.00 1.00 H new ATOM 0 HD23 LEU A 91 15.347 0.756 -1.334 1.00 1.00 H new ATOM 1530 N GLN A 92 12.138 5.215 -0.648 1.00 1.00 N ATOM 1531 CA GLN A 92 12.078 6.173 0.436 1.00 1.00 C ATOM 1532 C GLN A 92 10.646 6.449 0.854 1.00 1.00 C ATOM 1533 O GLN A 92 10.342 6.570 2.042 1.00 1.00 O ATOM 1534 CB GLN A 92 12.794 7.454 0.035 1.00 1.00 C ATOM 1535 CG GLN A 92 11.913 8.274 -0.918 1.00 1.00 C ATOM 1536 CD GLN A 92 11.004 9.199 -0.115 1.00 1.00 C ATOM 1537 OE1 GLN A 92 9.787 9.131 -0.232 1.00 1.00 O ATOM 1538 NE2 GLN A 92 11.536 10.058 0.708 1.00 1.00 N ATOM 0 H GLN A 92 12.493 5.582 -1.531 1.00 1.00 H new ATOM 0 HA GLN A 92 12.585 5.747 1.302 1.00 1.00 H new ATOM 0 HB2 GLN A 92 13.029 8.042 0.922 1.00 1.00 H new ATOM 0 HB3 GLN A 92 13.741 7.215 -0.448 1.00 1.00 H new ATOM 0 HG2 GLN A 92 12.538 8.859 -1.593 1.00 1.00 H new ATOM 0 HG3 GLN A 92 11.313 7.607 -1.537 1.00 1.00 H new ATOM 0 HE21 GLN A 92 12.550 10.112 0.803 1.00 1.00 H new ATOM 0 HE22 GLN A 92 10.938 10.676 1.257 1.00 1.00 H new ATOM 1547 N ASN A 93 9.764 6.583 -0.129 1.00 1.00 N ATOM 1548 CA ASN A 93 8.368 6.870 0.155 1.00 1.00 C ATOM 1549 C ASN A 93 7.669 5.664 0.771 1.00 1.00 C ATOM 1550 O ASN A 93 6.917 5.804 1.736 1.00 1.00 O ATOM 1551 CB ASN A 93 7.659 7.289 -1.138 1.00 1.00 C ATOM 1552 CG ASN A 93 6.174 7.523 -0.885 1.00 1.00 C ATOM 1553 OD1 ASN A 93 5.332 7.020 -1.628 1.00 1.00 O ATOM 1554 ND2 ASN A 93 5.797 8.263 0.123 1.00 1.00 N ATOM 0 H ASN A 93 9.990 6.498 -1.120 1.00 1.00 H new ATOM 0 HA ASN A 93 8.323 7.685 0.878 1.00 1.00 H new ATOM 0 HB2 ASN A 93 8.114 8.198 -1.530 1.00 1.00 H new ATOM 0 HB3 ASN A 93 7.787 6.516 -1.896 1.00 1.00 H new ATOM 0 HD21 ASN A 93 4.804 8.424 0.294 1.00 1.00 H new ATOM 0 HD22 ASN A 93 6.495 8.680 0.739 1.00 1.00 H new ATOM 1561 N LYS A 94 7.911 4.477 0.215 1.00 1.00 N ATOM 1562 CA LYS A 94 7.274 3.273 0.744 1.00 1.00 C ATOM 1563 C LYS A 94 7.765 2.965 2.153 1.00 1.00 C ATOM 1564 O LYS A 94 6.977 2.591 3.019 1.00 1.00 O ATOM 1565 CB LYS A 94 7.535 2.063 -0.161 1.00 1.00 C ATOM 1566 CG LYS A 94 6.815 2.198 -1.510 1.00 1.00 C ATOM 1567 CD LYS A 94 5.291 2.165 -1.327 1.00 1.00 C ATOM 1568 CE LYS A 94 4.629 1.821 -2.664 1.00 1.00 C ATOM 1569 NZ LYS A 94 3.193 2.207 -2.623 1.00 1.00 N ATOM 0 H LYS A 94 8.528 4.325 -0.583 1.00 1.00 H new ATOM 0 HA LYS A 94 6.202 3.466 0.776 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.607 1.959 -0.329 1.00 1.00 H new ATOM 0 HB3 LYS A 94 7.201 1.155 0.340 1.00 1.00 H new ATOM 0 HG2 LYS A 94 7.107 3.132 -1.990 1.00 1.00 H new ATOM 0 HG3 LYS A 94 7.123 1.389 -2.173 1.00 1.00 H new ATOM 0 HD2 LYS A 94 5.020 1.426 -0.573 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.935 3.131 -0.970 1.00 1.00 H new ATOM 0 HE2 LYS A 94 5.134 2.344 -3.476 1.00 1.00 H new ATOM 0 HE3 LYS A 94 4.724 0.754 -2.864 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 2.745 1.973 -3.532 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 2.716 1.689 -1.858 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 3.113 3.230 -2.451 1.00 1.00 H new ATOM 1583 N VAL A 95 9.064 3.111 2.380 1.00 1.00 N ATOM 1584 CA VAL A 95 9.617 2.830 3.697 1.00 1.00 C ATOM 1585 C VAL A 95 9.089 3.814 4.736 1.00 1.00 C ATOM 1586 O VAL A 95 8.726 3.421 5.847 1.00 1.00 O ATOM 1587 CB VAL A 95 11.148 2.890 3.641 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.726 2.916 5.060 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.666 1.656 2.902 1.00 1.00 C ATOM 0 H VAL A 95 9.743 3.417 1.683 1.00 1.00 H new ATOM 0 HA VAL A 95 9.306 1.828 3.994 1.00 1.00 H new ATOM 0 HB VAL A 95 11.456 3.795 3.118 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.814 2.959 5.009 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.353 3.793 5.589 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.423 2.015 5.593 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.755 1.689 2.857 1.00 1.00 H new ATOM 0 HG22 VAL A 95 11.352 0.756 3.431 1.00 1.00 H new ATOM 0 HG23 VAL A 95 11.261 1.641 1.890 1.00 1.00 H new ATOM 1599 N ARG A 96 9.065 5.091 4.380 1.00 1.00 N ATOM 1600 CA ARG A 96 8.602 6.109 5.309 1.00 1.00 C ATOM 1601 C ARG A 96 7.115 5.960 5.614 1.00 1.00 C ATOM 1602 O ARG A 96 6.699 6.015 6.772 1.00 1.00 O ATOM 1603 CB ARG A 96 8.873 7.497 4.721 1.00 1.00 C ATOM 1604 CG ARG A 96 10.388 7.790 4.742 1.00 1.00 C ATOM 1605 CD ARG A 96 10.700 8.860 5.788 1.00 1.00 C ATOM 1606 NE ARG A 96 10.383 8.373 7.126 1.00 1.00 N ATOM 1607 CZ ARG A 96 10.703 9.081 8.202 1.00 1.00 C ATOM 1608 NH1 ARG A 96 11.305 10.232 8.064 1.00 1.00 N ATOM 1609 NH2 ARG A 96 10.418 8.631 9.392 1.00 1.00 N ATOM 0 H ARG A 96 9.356 5.442 3.468 1.00 1.00 H new ATOM 0 HA ARG A 96 9.147 5.986 6.245 1.00 1.00 H new ATOM 0 HB2 ARG A 96 8.498 7.548 3.699 1.00 1.00 H new ATOM 0 HB3 ARG A 96 8.339 8.255 5.294 1.00 1.00 H new ATOM 0 HG2 ARG A 96 10.940 6.878 4.968 1.00 1.00 H new ATOM 0 HG3 ARG A 96 10.715 8.126 3.758 1.00 1.00 H new ATOM 0 HD2 ARG A 96 11.754 9.133 5.734 1.00 1.00 H new ATOM 0 HD3 ARG A 96 10.125 9.762 5.577 1.00 1.00 H new ATOM 0 HE ARG A 96 9.909 7.476 7.236 1.00 1.00 H new ATOM 0 HH11 ARG A 96 11.527 10.583 7.132 1.00 1.00 H new ATOM 0 HH12 ARG A 96 11.553 10.780 8.888 1.00 1.00 H new ATOM 0 HH21 ARG A 96 9.948 7.732 9.498 1.00 1.00 H new ATOM 0 HH22 ARG A 96 10.665 9.178 10.217 1.00 1.00 H new ATOM 1623 N LEU A 97 6.320 5.783 4.569 1.00 1.00 N ATOM 1624 CA LEU A 97 4.880 5.644 4.737 1.00 1.00 C ATOM 1625 C LEU A 97 4.515 4.323 5.402 1.00 1.00 C ATOM 1626 O LEU A 97 3.627 4.272 6.257 1.00 1.00 O ATOM 1627 CB LEU A 97 4.200 5.759 3.371 1.00 1.00 C ATOM 1628 CG LEU A 97 2.704 6.101 3.542 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.520 7.616 3.652 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.903 5.595 2.332 1.00 1.00 C ATOM 0 H LEU A 97 6.644 5.732 3.603 1.00 1.00 H new ATOM 0 HA LEU A 97 4.531 6.442 5.392 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.690 6.530 2.777 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.305 4.821 2.825 1.00 1.00 H new ATOM 0 HG LEU A 97 2.344 5.618 4.450 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.461 7.846 3.772 1.00 1.00 H new ATOM 0 HD12 LEU A 97 3.073 7.988 4.515 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.895 8.095 2.747 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.850 5.842 2.464 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.276 6.070 1.424 1.00 1.00 H new ATOM 0 HD23 LEU A 97 2.014 4.514 2.248 1.00 1.00 H new ATOM 1642 N LEU A 98 5.191 3.252 5.003 1.00 1.00 N ATOM 1643 CA LEU A 98 4.897 1.947 5.567 1.00 1.00 C ATOM 1644 C LEU A 98 5.156 1.942 7.065 1.00 1.00 C ATOM 1645 O LEU A 98 4.353 1.423 7.843 1.00 1.00 O ATOM 1646 CB LEU A 98 5.756 0.869 4.887 1.00 1.00 C ATOM 1647 CG LEU A 98 5.413 -0.518 5.457 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.961 -0.880 5.119 1.00 1.00 C ATOM 1649 CD2 LEU A 98 6.340 -1.572 4.844 1.00 1.00 C ATOM 0 H LEU A 98 5.933 3.263 4.303 1.00 1.00 H new ATOM 0 HA LEU A 98 3.844 1.727 5.392 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.584 0.881 3.811 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.813 1.084 5.043 1.00 1.00 H new ATOM 0 HG LEU A 98 5.542 -0.493 6.539 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.727 -1.864 5.526 1.00 1.00 H new ATOM 0 HD12 LEU A 98 3.291 -0.138 5.553 1.00 1.00 H new ATOM 0 HD13 LEU A 98 3.832 -0.896 4.037 1.00 1.00 H new ATOM 0 HD21 LEU A 98 6.094 -2.553 5.250 1.00 1.00 H new ATOM 0 HD22 LEU A 98 6.211 -1.585 3.762 1.00 1.00 H new ATOM 0 HD23 LEU A 98 7.375 -1.329 5.083 1.00 1.00 H new ATOM 1661 N ASN A 99 6.281 2.514 7.464 1.00 1.00 N ATOM 1662 CA ASN A 99 6.629 2.561 8.873 1.00 1.00 C ATOM 1663 C ASN A 99 5.715 3.511 9.633 1.00 1.00 C ATOM 1664 O ASN A 99 5.401 3.281 10.800 1.00 1.00 O ATOM 1665 CB ASN A 99 8.088 2.991 9.043 1.00 1.00 C ATOM 1666 CG ASN A 99 8.202 4.512 9.079 1.00 1.00 C ATOM 1667 OD1 ASN A 99 7.564 5.168 9.906 1.00 1.00 O ATOM 1668 ND2 ASN A 99 8.963 5.115 8.227 1.00 1.00 N ATOM 0 H ASN A 99 6.961 2.947 6.839 1.00 1.00 H new ATOM 0 HA ASN A 99 6.500 1.560 9.285 1.00 1.00 H new ATOM 0 HB2 ASN A 99 8.492 2.569 9.964 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.687 2.596 8.222 1.00 1.00 H new ATOM 0 HD21 ASN A 99 9.036 6.132 8.239 1.00 1.00 H new ATOM 0 HD22 ASN A 99 9.491 4.574 7.543 1.00 1.00 H new ATOM 1675 N GLU A 100 5.324 4.612 8.992 1.00 1.00 N ATOM 1676 CA GLU A 100 4.472 5.588 9.648 1.00 1.00 C ATOM 1677 C GLU A 100 3.057 5.064 9.826 1.00 1.00 C ATOM 1678 O GLU A 100 2.445 5.245 10.878 1.00 1.00 O ATOM 1679 CB GLU A 100 4.442 6.881 8.826 1.00 1.00 C ATOM 1680 CG GLU A 100 3.540 7.907 9.517 1.00 1.00 C ATOM 1681 CD GLU A 100 3.644 9.253 8.809 1.00 1.00 C ATOM 1682 OE1 GLU A 100 3.553 9.270 7.593 1.00 1.00 O ATOM 1683 OE2 GLU A 100 3.814 10.247 9.495 1.00 1.00 O ATOM 0 H GLU A 100 5.582 4.844 8.033 1.00 1.00 H new ATOM 0 HA GLU A 100 4.886 5.785 10.637 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.451 7.281 8.721 1.00 1.00 H new ATOM 0 HB3 GLU A 100 4.074 6.676 7.821 1.00 1.00 H new ATOM 0 HG2 GLU A 100 2.507 7.560 9.507 1.00 1.00 H new ATOM 0 HG3 GLU A 100 3.830 8.013 10.562 1.00 1.00 H new ATOM 1690 N MET A 101 2.526 4.433 8.779 1.00 1.00 N ATOM 1691 CA MET A 101 1.162 3.919 8.836 1.00 1.00 C ATOM 1692 C MET A 101 1.034 2.775 9.835 1.00 1.00 C ATOM 1693 O MET A 101 0.209 2.826 10.743 1.00 1.00 O ATOM 1694 CB MET A 101 0.740 3.441 7.449 1.00 1.00 C ATOM 1695 CG MET A 101 -0.741 3.065 7.465 1.00 1.00 C ATOM 1696 SD MET A 101 -1.293 2.728 5.772 1.00 1.00 S ATOM 1697 CE MET A 101 -2.935 3.478 5.908 1.00 1.00 C ATOM 0 H MET A 101 3.011 4.268 7.897 1.00 1.00 H new ATOM 0 HA MET A 101 0.510 4.727 9.168 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.919 4.225 6.713 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.341 2.582 7.151 1.00 1.00 H new ATOM 0 HG2 MET A 101 -0.898 2.188 8.092 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.329 3.875 7.897 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.232 3.880 4.940 1.00 1.00 H new ATOM 0 HE2 MET A 101 -3.655 2.723 6.224 1.00 1.00 H new ATOM 0 HE3 MET A 101 -2.908 4.283 6.643 1.00 1.00 H new ATOM 1707 N THR A 102 1.855 1.750 9.667 1.00 1.00 N ATOM 1708 CA THR A 102 1.808 0.600 10.568 1.00 1.00 C ATOM 1709 C THR A 102 2.039 1.038 12.012 1.00 1.00 C ATOM 1710 O THR A 102 1.429 0.509 12.942 1.00 1.00 O ATOM 1711 CB THR A 102 2.870 -0.423 10.160 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.558 -0.930 8.869 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.904 -1.576 11.166 1.00 1.00 C ATOM 0 H THR A 102 2.554 1.686 8.927 1.00 1.00 H new ATOM 0 HA THR A 102 0.820 0.144 10.497 1.00 1.00 H new ATOM 0 HB THR A 102 3.847 0.061 10.143 1.00 1.00 H new ATOM 0 HG1 THR A 102 2.997 -0.380 8.187 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.663 -2.298 10.866 1.00 1.00 H new ATOM 0 HG22 THR A 102 3.143 -1.188 12.156 1.00 1.00 H new ATOM 0 HG23 THR A 102 1.930 -2.064 11.193 1.00 1.00 H new ATOM 1721 N SER A 103 2.934 1.997 12.183 1.00 1.00 N ATOM 1722 CA SER A 103 3.271 2.495 13.511 1.00 1.00 C ATOM 1723 C SER A 103 2.136 3.337 14.083 1.00 1.00 C ATOM 1724 O SER A 103 2.297 3.996 15.114 1.00 1.00 O ATOM 1725 CB SER A 103 4.554 3.322 13.453 1.00 1.00 C ATOM 1726 OG SER A 103 4.876 3.770 14.760 1.00 1.00 O ATOM 0 H SER A 103 3.441 2.447 11.421 1.00 1.00 H new ATOM 0 HA SER A 103 3.426 1.637 14.165 1.00 1.00 H new ATOM 0 HB2 SER A 103 5.370 2.723 13.049 1.00 1.00 H new ATOM 0 HB3 SER A 103 4.423 4.173 12.785 1.00 1.00 H new ATOM 0 HG SER A 103 4.052 3.884 15.279 1.00 1.00 H new ATOM 1732 N SER A 104 0.979 3.310 13.418 1.00 1.00 N ATOM 1733 CA SER A 104 -0.184 4.063 13.879 1.00 1.00 C ATOM 1734 C SER A 104 -1.067 3.190 14.767 1.00 1.00 C ATOM 1735 O SER A 104 -1.336 2.032 14.442 1.00 1.00 O ATOM 1736 CB SER A 104 -0.995 4.541 12.677 1.00 1.00 C ATOM 1737 OG SER A 104 -1.622 3.426 12.062 1.00 1.00 O ATOM 0 H SER A 104 0.825 2.777 12.562 1.00 1.00 H new ATOM 0 HA SER A 104 0.163 4.920 14.456 1.00 1.00 H new ATOM 0 HB2 SER A 104 -1.745 5.265 12.994 1.00 1.00 H new ATOM 0 HB3 SER A 104 -0.345 5.047 11.963 1.00 1.00 H new ATOM 0 HG SER A 104 -0.938 2.796 11.753 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.518 3.750 15.883 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.373 3.017 16.814 1.00 1.00 C ATOM 1745 C GLU A 105 -3.673 2.582 16.135 1.00 1.00 C ATOM 1746 O GLU A 105 -4.380 1.706 16.630 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.690 3.897 18.023 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.412 4.146 18.828 1.00 1.00 C ATOM 1749 CD GLU A 105 -1.708 5.076 20.001 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -1.605 6.277 19.819 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -2.032 4.571 21.063 1.00 1.00 O ATOM 0 H GLU A 105 -1.308 4.707 16.167 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.841 2.123 17.141 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -3.115 4.845 17.694 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.439 3.414 18.651 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -1.013 3.200 19.195 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -0.649 4.587 18.187 1.00 1.00 H new ATOM 1758 N LYS A 106 -3.974 3.199 14.998 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.181 2.879 14.231 1.00 1.00 C ATOM 1760 C LYS A 106 -4.856 1.843 13.168 1.00 1.00 C ATOM 1761 O LYS A 106 -5.361 1.906 12.052 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.704 4.147 13.556 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.317 5.085 14.607 1.00 1.00 C ATOM 1764 CD LYS A 106 -7.782 4.713 14.844 1.00 1.00 C ATOM 1765 CE LYS A 106 -8.367 5.622 15.919 1.00 1.00 C ATOM 1766 NZ LYS A 106 -8.369 7.028 15.429 1.00 1.00 N ATOM 0 H LYS A 106 -3.397 3.929 14.581 1.00 1.00 H new ATOM 0 HA LYS A 106 -5.939 2.480 14.905 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -4.892 4.653 13.034 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.452 3.888 12.807 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -5.759 5.014 15.541 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -6.245 6.119 14.271 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -8.349 4.814 13.918 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.859 3.670 15.152 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -9.382 5.309 16.163 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -7.781 5.545 16.835 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -9.050 7.587 15.981 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -7.418 7.435 15.538 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -8.640 7.045 14.425 1.00 1.00 H new ATOM 1780 N PHE A 107 -4.002 0.889 13.523 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.595 -0.162 12.587 1.00 1.00 C ATOM 1782 C PHE A 107 -3.691 -1.539 13.227 1.00 1.00 C ATOM 1783 O PHE A 107 -2.918 -1.873 14.125 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.153 0.095 12.143 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.676 -1.041 11.265 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.115 -1.132 9.942 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -0.791 -2.000 11.777 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.674 -2.181 9.128 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.350 -3.050 10.963 1.00 1.00 C ATOM 1790 CZ PHE A 107 -0.789 -3.139 9.638 1.00 1.00 C ATOM 0 H PHE A 107 -3.578 0.819 14.448 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.266 -0.140 11.728 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.093 1.037 11.598 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.506 0.189 13.015 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -2.795 -0.392 9.547 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.450 -1.929 12.799 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -2.016 -2.252 8.106 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.329 -3.791 11.358 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.446 -3.946 9.008 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.632 -2.348 12.744 1.00 1.00 N ATOM 1801 CA LYS A 108 -4.816 -3.704 13.257 1.00 1.00 C ATOM 1802 C LYS A 108 -4.891 -4.688 12.093 1.00 1.00 C ATOM 1803 O LYS A 108 -5.823 -4.642 11.294 1.00 1.00 O ATOM 1804 CB LYS A 108 -6.097 -3.771 14.083 1.00 1.00 C ATOM 1805 CG LYS A 108 -5.911 -2.955 15.363 1.00 1.00 C ATOM 1806 CD LYS A 108 -7.202 -2.990 16.181 1.00 1.00 C ATOM 1807 CE LYS A 108 -7.001 -2.210 17.482 1.00 1.00 C ATOM 1808 NZ LYS A 108 -8.084 -2.567 18.439 1.00 1.00 N ATOM 0 H LYS A 108 -5.278 -2.088 11.999 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.970 -3.969 13.892 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.936 -3.381 13.507 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.332 -4.807 14.328 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -5.086 -3.360 15.949 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.652 -1.925 15.116 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -8.021 -2.556 15.607 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.478 -4.021 16.401 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -6.027 -2.443 17.913 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.014 -1.138 17.283 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -8.466 -1.701 18.869 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -8.843 -3.067 17.933 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -7.700 -3.183 19.184 1.00 1.00 H new ATOM 1822 N SER A 109 -3.894 -5.568 11.996 1.00 1.00 N ATOM 1823 CA SER A 109 -3.852 -6.551 10.911 1.00 1.00 C ATOM 1824 C SER A 109 -4.574 -7.830 11.306 1.00 1.00 C ATOM 1825 O SER A 109 -3.966 -8.759 11.838 1.00 1.00 O ATOM 1826 CB SER A 109 -2.404 -6.885 10.557 1.00 1.00 C ATOM 1827 OG SER A 109 -1.758 -7.456 11.684 1.00 1.00 O ATOM 0 H SER A 109 -3.112 -5.621 12.648 1.00 1.00 H new ATOM 0 HA SER A 109 -4.352 -6.114 10.046 1.00 1.00 H new ATOM 0 HB2 SER A 109 -2.375 -7.580 9.718 1.00 1.00 H new ATOM 0 HB3 SER A 109 -1.879 -5.983 10.242 1.00 1.00 H new ATOM 0 HG SER A 109 -2.312 -8.179 12.047 1.00 1.00 H new ATOM 1833 N GLY A 110 -5.877 -7.872 11.038 1.00 1.00 N ATOM 1834 CA GLY A 110 -6.689 -9.047 11.365 1.00 1.00 C ATOM 1835 C GLY A 110 -7.296 -9.651 10.104 1.00 1.00 C ATOM 1836 O GLY A 110 -7.472 -8.965 9.098 1.00 1.00 O ATOM 0 H GLY A 110 -6.394 -7.111 10.597 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -6.074 -9.791 11.871 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.482 -8.766 12.058 1.00 1.00 H new ATOM 1840 N THR A 111 -7.627 -10.937 10.171 1.00 1.00 N ATOM 1841 CA THR A 111 -8.227 -11.623 9.031 1.00 1.00 C ATOM 1842 C THR A 111 -9.687 -11.208 8.880 1.00 1.00 C ATOM 1843 O THR A 111 -10.244 -10.553 9.758 1.00 1.00 O ATOM 1844 CB THR A 111 -8.131 -13.139 9.217 1.00 1.00 C ATOM 1845 OG1 THR A 111 -8.808 -13.511 10.410 1.00 1.00 O ATOM 1846 CG2 THR A 111 -6.661 -13.549 9.305 1.00 1.00 C ATOM 0 H THR A 111 -7.491 -11.522 10.996 1.00 1.00 H new ATOM 0 HA THR A 111 -7.684 -11.344 8.128 1.00 1.00 H new ATOM 0 HB THR A 111 -8.593 -13.643 8.368 1.00 1.00 H new ATOM 0 HG1 THR A 111 -8.749 -14.482 10.530 1.00 1.00 H new ATOM 0 HG21 THR A 111 -6.592 -14.629 9.438 1.00 1.00 H new ATOM 0 HG22 THR A 111 -6.148 -13.262 8.387 1.00 1.00 H new ATOM 0 HG23 THR A 111 -6.194 -13.049 10.153 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.302 -11.583 7.766 1.00 1.00 N ATOM 1855 CA LYS A 112 -11.691 -11.219 7.521 1.00 1.00 C ATOM 1856 C LYS A 112 -12.582 -11.729 8.650 1.00 1.00 C ATOM 1857 O LYS A 112 -13.524 -11.049 9.063 1.00 1.00 O ATOM 1858 CB LYS A 112 -12.161 -11.806 6.187 1.00 1.00 C ATOM 1859 CG LYS A 112 -13.576 -11.307 5.862 1.00 1.00 C ATOM 1860 CD LYS A 112 -13.519 -9.843 5.402 1.00 1.00 C ATOM 1861 CE LYS A 112 -14.818 -9.467 4.683 1.00 1.00 C ATOM 1862 NZ LYS A 112 -15.949 -9.469 5.652 1.00 1.00 N ATOM 0 H LYS A 112 -9.867 -12.133 7.025 1.00 1.00 H new ATOM 0 HA LYS A 112 -11.762 -10.132 7.480 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -11.474 -11.518 5.392 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -12.153 -12.895 6.237 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -14.019 -11.926 5.082 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -14.214 -11.397 6.741 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -13.367 -9.189 6.261 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -12.669 -9.696 4.735 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -14.720 -8.482 4.226 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -15.016 -10.174 3.877 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -16.808 -9.116 5.184 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -16.113 -10.438 5.992 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -15.717 -8.854 6.458 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.281 -12.920 9.143 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.043 -13.497 10.237 1.00 1.00 C ATOM 1878 C LYS A 113 -12.813 -12.722 11.529 1.00 1.00 C ATOM 1879 O LYS A 113 -13.743 -12.459 12.293 1.00 1.00 O ATOM 1880 CB LYS A 113 -12.655 -14.961 10.427 1.00 1.00 C ATOM 1881 CG LYS A 113 -13.708 -15.653 11.299 1.00 1.00 C ATOM 1882 CD LYS A 113 -14.866 -16.153 10.418 1.00 1.00 C ATOM 1883 CE LYS A 113 -14.577 -17.587 9.965 1.00 1.00 C ATOM 1884 NZ LYS A 113 -14.963 -18.530 11.051 1.00 1.00 N ATOM 0 H LYS A 113 -11.517 -13.504 8.804 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.102 -13.436 9.987 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -12.582 -15.459 9.460 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -11.674 -15.031 10.896 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -13.258 -16.490 11.834 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -14.084 -14.959 12.051 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -15.803 -16.117 10.974 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -14.985 -15.503 9.551 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -15.134 -17.813 9.056 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -13.519 -17.700 9.728 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -14.602 -19.480 10.831 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -14.558 -18.206 11.952 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -15.999 -18.564 11.129 1.00 1.00 H new ATOM 1898 N ASP A 114 -11.552 -12.376 11.770 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.178 -11.641 12.973 1.00 1.00 C ATOM 1900 C ASP A 114 -11.738 -10.223 12.940 1.00 1.00 C ATOM 1901 O ASP A 114 -11.887 -9.585 13.982 1.00 1.00 O ATOM 1902 CB ASP A 114 -9.652 -11.597 13.109 1.00 1.00 C ATOM 1903 CG ASP A 114 -9.267 -11.096 14.498 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.140 -10.610 15.196 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -8.102 -11.207 14.843 1.00 1.00 O ATOM 0 H ASP A 114 -10.773 -12.593 11.149 1.00 1.00 H new ATOM 0 HA ASP A 114 -11.601 -12.158 13.834 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.235 -12.590 12.943 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.229 -10.942 12.347 1.00 1.00 H new ATOM 1910 N VAL A 115 -12.048 -9.730 11.746 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.605 -8.391 11.609 1.00 1.00 C ATOM 1912 C VAL A 115 -14.041 -8.363 12.122 1.00 1.00 C ATOM 1913 O VAL A 115 -14.439 -7.438 12.826 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.537 -7.939 10.139 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.386 -6.678 9.931 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -11.071 -7.642 9.756 1.00 1.00 C ATOM 0 H VAL A 115 -11.924 -10.233 10.867 1.00 1.00 H new ATOM 0 HA VAL A 115 -12.016 -7.697 12.209 1.00 1.00 H new ATOM 0 HB VAL A 115 -12.927 -8.737 9.507 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -13.329 -6.369 8.887 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.423 -6.891 10.190 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -13.010 -5.877 10.567 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -11.025 -7.322 8.715 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.681 -6.851 10.396 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.471 -8.543 9.886 1.00 1.00 H new ATOM 1926 N VAL A 116 -14.815 -9.384 11.767 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.205 -9.452 12.208 1.00 1.00 C ATOM 1928 C VAL A 116 -16.276 -9.573 13.730 1.00 1.00 C ATOM 1929 O VAL A 116 -17.026 -8.859 14.388 1.00 1.00 O ATOM 1930 CB VAL A 116 -16.910 -10.643 11.551 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.328 -10.778 12.112 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -16.981 -10.402 10.042 1.00 1.00 C ATOM 0 H VAL A 116 -14.511 -10.164 11.185 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.710 -8.534 11.908 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.356 -11.559 11.758 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -18.826 -11.626 11.642 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.279 -10.937 13.189 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -18.890 -9.867 11.905 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.481 -11.243 9.562 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.540 -9.487 9.846 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -15.972 -10.303 9.641 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.479 -10.467 14.286 1.00 1.00 N ATOM 1943 CA LYS A 117 -15.445 -10.652 15.731 1.00 1.00 C ATOM 1944 C LYS A 117 -14.899 -9.404 16.427 1.00 1.00 C ATOM 1945 O LYS A 117 -15.356 -9.027 17.505 1.00 1.00 O ATOM 1946 CB LYS A 117 -14.577 -11.858 16.091 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.272 -13.153 15.656 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.401 -14.356 16.037 1.00 1.00 C ATOM 1949 CE LYS A 117 -15.137 -15.660 15.709 1.00 1.00 C ATOM 1950 NZ LYS A 117 -15.319 -15.776 14.236 1.00 1.00 N ATOM 0 H LYS A 117 -14.848 -11.075 13.764 1.00 1.00 H new ATOM 0 HA LYS A 117 -16.466 -10.826 16.072 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -13.606 -11.776 15.604 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -14.394 -11.877 17.165 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -16.248 -13.232 16.134 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -15.444 -13.142 14.580 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -13.455 -14.317 15.497 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -14.162 -14.321 17.100 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -14.571 -16.513 16.084 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -16.106 -15.677 16.207 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -16.327 -15.912 14.020 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -14.981 -14.907 13.775 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -14.776 -16.589 13.882 1.00 1.00 H new ATOM 1964 N PHE A 118 -13.901 -8.784 15.805 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.280 -7.586 16.370 1.00 1.00 C ATOM 1966 C PHE A 118 -14.257 -6.418 16.430 1.00 1.00 C ATOM 1967 O PHE A 118 -14.387 -5.760 17.464 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.052 -7.187 15.543 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.546 -5.837 16.007 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -10.999 -5.694 17.289 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.631 -4.730 15.155 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -10.538 -4.443 17.715 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.171 -3.481 15.581 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.622 -3.337 16.859 1.00 1.00 C ATOM 0 H PHE A 118 -13.505 -9.087 14.915 1.00 1.00 H new ATOM 0 HA PHE A 118 -12.976 -7.825 17.389 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.269 -7.937 15.651 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.311 -7.146 14.485 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -10.933 -6.548 17.947 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.053 -4.841 14.167 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -10.118 -4.330 18.703 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.240 -2.627 14.923 1.00 1.00 H new ATOM 0 HZ PHE A 118 -10.263 -2.373 17.186 1.00 1.00 H new ATOM 1984 N ILE A 119 -14.924 -6.149 15.316 1.00 1.00 N ATOM 1985 CA ILE A 119 -15.870 -5.045 15.260 1.00 1.00 C ATOM 1986 C ILE A 119 -17.107 -5.358 16.090 1.00 1.00 C ATOM 1987 O ILE A 119 -17.646 -4.487 16.774 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.251 -4.747 13.804 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -17.042 -3.431 13.726 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -17.111 -5.879 13.254 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -16.141 -2.237 14.075 1.00 1.00 C ATOM 0 H ILE A 119 -14.829 -6.675 14.447 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.397 -4.158 15.681 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.339 -4.658 13.214 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.450 -3.305 12.723 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -17.888 -3.468 14.412 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.379 -5.663 12.220 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.552 -6.814 13.296 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -18.018 -5.971 13.852 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.719 -1.315 14.014 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -15.754 -2.357 15.087 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -15.309 -2.191 13.372 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.553 -6.610 16.027 1.00 1.00 N ATOM 2004 CA GLU A 120 -18.729 -7.025 16.780 1.00 1.00 C ATOM 2005 C GLU A 120 -18.483 -6.883 18.278 1.00 1.00 C ATOM 2006 O GLU A 120 -19.347 -6.417 19.012 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.070 -8.480 16.450 1.00 1.00 C ATOM 2008 CG GLU A 120 -19.736 -8.562 15.075 1.00 1.00 C ATOM 2009 CD GLU A 120 -21.140 -7.971 15.141 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -21.691 -7.922 16.229 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -21.647 -7.580 14.102 1.00 1.00 O ATOM 0 H GLU A 120 -17.122 -7.346 15.468 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.564 -6.383 16.500 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.164 -9.086 16.461 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -19.736 -8.888 17.211 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -19.139 -8.022 14.340 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.784 -9.600 14.746 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.300 -7.286 18.730 1.00 1.00 N ATOM 2019 CA ASP A 121 -16.977 -7.192 20.148 1.00 1.00 C ATOM 2020 C ASP A 121 -17.022 -5.738 20.605 1.00 1.00 C ATOM 2021 O ASP A 121 -17.621 -5.419 21.630 1.00 1.00 O ATOM 2022 CB ASP A 121 -15.589 -7.784 20.401 1.00 1.00 C ATOM 2023 CG ASP A 121 -15.213 -7.622 21.869 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -16.052 -7.165 22.628 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -14.091 -7.953 22.212 1.00 1.00 O ATOM 0 H ASP A 121 -16.560 -7.675 18.145 1.00 1.00 H new ATOM 0 HA ASP A 121 -17.714 -7.756 20.719 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -15.580 -8.839 20.129 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -14.852 -7.286 19.771 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.384 -4.864 19.836 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.356 -3.447 20.171 1.00 1.00 C ATOM 2032 C TYR A 122 -17.778 -2.892 20.187 1.00 1.00 C ATOM 2033 O TYR A 122 -18.130 -2.080 21.041 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.521 -2.682 19.144 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.287 -1.272 19.631 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -16.231 -0.275 19.367 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -14.125 -0.964 20.349 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -16.014 1.033 19.819 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -13.907 0.344 20.801 1.00 1.00 C ATOM 2040 CZ TYR A 122 -14.852 1.341 20.537 1.00 1.00 C ATOM 2041 OH TYR A 122 -14.638 2.631 20.980 1.00 1.00 O ATOM 0 H TYR A 122 -15.883 -5.110 18.982 1.00 1.00 H new ATOM 0 HA TYR A 122 -15.908 -3.326 21.157 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.568 -3.186 18.987 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -16.035 -2.665 18.183 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -17.128 -0.513 18.814 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -13.397 -1.735 20.554 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -16.743 1.803 19.614 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -13.010 0.582 21.353 1.00 1.00 H new ATOM 0 HH TYR A 122 -13.786 2.674 21.462 1.00 1.00 H new ATOM 2051 N SER A 123 -18.591 -3.337 19.229 1.00 1.00 N ATOM 2052 CA SER A 123 -19.976 -2.875 19.133 1.00 1.00 C ATOM 2053 C SER A 123 -20.740 -3.221 20.403 1.00 1.00 C ATOM 2054 O SER A 123 -21.558 -2.437 20.882 1.00 1.00 O ATOM 2055 CB SER A 123 -20.672 -3.529 17.938 1.00 1.00 C ATOM 2056 OG SER A 123 -20.902 -4.901 18.219 1.00 1.00 O ATOM 0 H SER A 123 -18.318 -4.011 18.514 1.00 1.00 H new ATOM 0 HA SER A 123 -19.964 -1.793 19.000 1.00 1.00 H new ATOM 0 HB2 SER A 123 -21.617 -3.025 17.733 1.00 1.00 H new ATOM 0 HB3 SER A 123 -20.056 -3.428 17.044 1.00 1.00 H new ATOM 0 HG SER A 123 -20.091 -5.297 18.602 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.460 -4.402 20.946 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.121 -4.844 22.165 1.00 1.00 C ATOM 2064 C ARG A 124 -20.787 -3.905 23.316 1.00 1.00 C ATOM 2065 O ARG A 124 -21.650 -3.569 24.127 1.00 1.00 O ATOM 2066 CB ARG A 124 -20.690 -6.273 22.518 1.00 1.00 C ATOM 2067 CG ARG A 124 -21.306 -7.262 21.524 1.00 1.00 C ATOM 2068 CD ARG A 124 -20.916 -8.694 21.908 1.00 1.00 C ATOM 2069 NE ARG A 124 -21.558 -9.656 21.012 1.00 1.00 N ATOM 2070 CZ ARG A 124 -20.977 -10.036 19.876 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -19.815 -9.545 19.544 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -21.568 -10.899 19.095 1.00 1.00 N ATOM 0 H ARG A 124 -19.785 -5.064 20.563 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.198 -4.831 21.997 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -19.603 -6.351 22.496 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -21.006 -6.518 23.532 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -22.391 -7.159 21.520 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -20.961 -7.040 20.514 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -19.833 -8.808 21.859 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -21.211 -8.894 22.938 1.00 1.00 H new ATOM 0 HE ARG A 124 -22.468 -10.043 21.262 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -19.353 -8.871 20.154 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -19.368 -9.835 18.674 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -22.476 -11.283 19.355 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -21.121 -11.189 18.225 1.00 1.00 H new ATOM 2086 N VAL A 125 -19.531 -3.474 23.379 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.113 -2.565 24.437 1.00 1.00 C ATOM 2088 C VAL A 125 -19.858 -1.241 24.300 1.00 1.00 C ATOM 2089 O VAL A 125 -20.336 -0.685 25.286 1.00 1.00 O ATOM 2090 CB VAL A 125 -17.602 -2.325 24.359 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.180 -1.325 25.438 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -16.874 -3.654 24.581 1.00 1.00 C ATOM 0 H VAL A 125 -18.797 -3.735 22.721 1.00 1.00 H new ATOM 0 HA VAL A 125 -19.348 -3.011 25.403 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.346 -1.921 23.379 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.105 -1.158 25.378 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -17.703 -0.381 25.284 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -17.431 -1.723 26.421 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -15.797 -3.493 24.527 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -17.133 -4.051 25.563 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.173 -4.366 23.811 1.00 1.00 H new ATOM 2102 N ASN A 126 -19.977 -0.754 23.062 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.700 0.497 22.786 1.00 1.00 C ATOM 2104 C ASN A 126 -21.720 0.283 21.648 1.00 1.00 C ATOM 2105 O ASN A 126 -21.483 0.691 20.513 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.694 1.606 22.419 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.362 1.343 23.102 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -18.107 1.867 24.182 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.496 0.557 22.528 1.00 1.00 N ATOM 0 H ASN A 126 -19.584 -1.203 22.235 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.247 0.802 23.678 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.557 1.642 21.338 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -20.083 2.577 22.724 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -16.598 0.373 22.976 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.716 0.125 21.630 1.00 1.00 H new ATOM 2116 N PRO A 127 -22.825 -0.360 21.925 1.00 1.00 N ATOM 2117 CA PRO A 127 -23.870 -0.649 20.899 1.00 1.00 C ATOM 2118 C PRO A 127 -24.564 0.615 20.399 1.00 1.00 C ATOM 2119 O PRO A 127 -25.139 0.630 19.316 1.00 1.00 O ATOM 2120 CB PRO A 127 -24.866 -1.577 21.624 1.00 1.00 C ATOM 2121 CG PRO A 127 -24.206 -1.970 22.908 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.216 -0.867 23.241 1.00 1.00 C ATOM 0 HA PRO A 127 -23.439 -1.101 20.006 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -25.810 -1.065 21.811 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -25.094 -2.454 21.018 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -24.942 -2.083 23.704 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -23.698 -2.929 22.805 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.671 -0.089 23.853 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -22.359 -1.249 23.796 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.532 1.663 21.216 1.00 1.00 N ATOM 2131 CA ASN A 128 -25.196 2.923 20.866 1.00 1.00 C ATOM 2132 C ASN A 128 -24.233 3.920 20.234 1.00 1.00 C ATOM 2133 O ASN A 128 -24.655 4.952 19.712 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.821 3.529 22.128 1.00 1.00 C ATOM 2135 CG ASN A 128 -24.733 4.021 23.075 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -24.329 5.179 23.003 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -24.231 3.205 23.964 1.00 1.00 N ATOM 0 H ASN A 128 -24.058 1.670 22.119 1.00 1.00 H new ATOM 0 HA ASN A 128 -25.968 2.706 20.128 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -26.477 4.356 21.856 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -26.439 2.784 22.629 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -23.502 3.529 24.600 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -24.568 2.244 24.022 1.00 1.00 H new ATOM 2144 N LYS A 129 -22.937 3.611 20.272 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.927 4.499 19.694 1.00 1.00 C ATOM 2146 C LYS A 129 -21.373 3.904 18.401 1.00 1.00 C ATOM 2147 O LYS A 129 -21.311 2.685 18.240 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.782 4.703 20.696 1.00 1.00 C ATOM 2149 CG LYS A 129 -21.331 5.185 22.046 1.00 1.00 C ATOM 2150 CD LYS A 129 -21.925 6.589 21.900 1.00 1.00 C ATOM 2151 CE LYS A 129 -22.072 7.228 23.280 1.00 1.00 C ATOM 2152 NZ LYS A 129 -22.689 8.575 23.136 1.00 1.00 N ATOM 0 H LYS A 129 -22.563 2.760 20.693 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.392 5.459 19.470 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.237 3.768 20.831 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -20.073 5.432 20.304 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -22.094 4.494 22.405 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -20.534 5.194 22.789 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -21.282 7.203 21.270 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -22.896 6.535 21.408 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -22.690 6.599 23.921 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -21.097 7.312 23.760 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -22.790 9.013 24.074 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -22.082 9.173 22.539 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -23.626 8.482 22.694 1.00 1.00 H new ATOM 2166 N SER A 130 -20.970 4.783 17.489 1.00 1.00 N ATOM 2167 CA SER A 130 -20.406 4.359 16.208 1.00 1.00 C ATOM 2168 C SER A 130 -18.941 3.990 16.388 1.00 1.00 C ATOM 2169 O SER A 130 -18.326 4.366 17.386 1.00 1.00 O ATOM 2170 CB SER A 130 -20.535 5.471 15.178 1.00 1.00 C ATOM 2171 OG SER A 130 -20.064 6.680 15.748 1.00 1.00 O ATOM 0 H SER A 130 -21.023 5.794 17.611 1.00 1.00 H new ATOM 0 HA SER A 130 -20.957 3.488 15.853 1.00 1.00 H new ATOM 0 HB2 SER A 130 -19.960 5.226 14.285 1.00 1.00 H new ATOM 0 HB3 SER A 130 -21.574 5.580 14.869 1.00 1.00 H new ATOM 0 HG SER A 130 -20.727 7.388 15.607 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.370 3.261 15.429 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.965 2.881 15.506 1.00 1.00 C ATOM 2179 C VAL A 131 -16.414 2.694 14.093 1.00 1.00 C ATOM 2180 O VAL A 131 -17.142 2.274 13.198 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.825 1.583 16.307 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.748 0.508 15.730 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.375 1.101 16.238 1.00 1.00 C ATOM 0 H VAL A 131 -18.856 2.926 14.598 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.399 3.665 16.009 1.00 1.00 H new ATOM 0 HB VAL A 131 -17.103 1.770 17.344 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.641 -0.411 16.306 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.782 0.850 15.781 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.480 0.318 14.691 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.271 0.177 16.807 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -15.101 0.920 15.199 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.718 1.862 16.659 1.00 1.00 H new ATOM 2193 N TYR A 132 -15.132 2.999 13.891 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.520 2.843 12.568 1.00 1.00 C ATOM 2195 C TYR A 132 -13.033 2.509 12.685 1.00 1.00 C ATOM 2196 O TYR A 132 -12.338 3.031 13.552 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.684 4.140 11.761 1.00 1.00 C ATOM 2198 CG TYR A 132 -14.141 5.306 12.551 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.764 5.548 12.587 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -15.018 6.147 13.247 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.263 6.632 13.318 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.518 7.230 13.977 1.00 1.00 C ATOM 2203 CZ TYR A 132 -13.139 7.473 14.013 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.646 8.540 14.735 1.00 1.00 O ATOM 0 H TYR A 132 -14.504 3.350 14.614 1.00 1.00 H new ATOM 0 HA TYR A 132 -15.024 2.021 12.059 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -14.158 4.057 10.810 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.736 4.304 11.529 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -12.087 4.899 12.051 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -16.081 5.959 13.220 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -11.200 6.819 13.345 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -15.195 7.879 14.513 1.00 1.00 H new ATOM 0 HH TYR A 132 -11.821 8.865 14.317 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.553 1.644 11.792 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.141 1.259 11.781 1.00 1.00 C ATOM 2216 C TYR A 133 -10.709 0.876 10.373 1.00 1.00 C ATOM 2217 O TYR A 133 -11.535 0.717 9.478 1.00 1.00 O ATOM 2218 CB TYR A 133 -10.891 0.094 12.754 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.698 0.638 14.154 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -11.804 0.857 14.978 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -9.408 0.925 14.618 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -11.623 1.364 16.269 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -9.227 1.433 15.909 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.335 1.651 16.735 1.00 1.00 C ATOM 2225 OH TYR A 133 -10.158 2.149 18.012 1.00 1.00 O ATOM 0 H TYR A 133 -13.118 1.198 11.069 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.548 2.113 12.108 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.733 -0.598 12.734 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -10.009 -0.468 12.446 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -12.798 0.635 14.619 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -8.554 0.754 13.980 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -12.478 1.534 16.907 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -8.233 1.657 16.268 1.00 1.00 H new ATOM 0 HH TYR A 133 -9.203 2.293 18.178 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.400 0.722 10.187 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.857 0.338 8.886 1.00 1.00 C ATOM 2237 C PHE A 134 -7.825 -0.775 9.078 1.00 1.00 C ATOM 2238 O PHE A 134 -7.205 -0.877 10.133 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.241 1.569 8.184 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.758 1.670 8.463 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.863 0.816 7.801 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.281 2.610 9.380 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.495 0.903 8.061 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -4.910 2.698 9.638 1.00 1.00 C ATOM 2245 CZ PHE A 134 -4.016 1.845 8.980 1.00 1.00 C ATOM 0 H PHE A 134 -8.699 0.856 10.916 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.655 -0.040 8.247 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.408 1.500 7.109 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.741 2.475 8.527 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.233 0.092 7.090 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -6.970 3.268 9.889 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.806 0.244 7.554 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.540 3.425 10.346 1.00 1.00 H new ATOM 0 HZ PHE A 134 -2.957 1.913 9.181 1.00 1.00 H new ATOM 2255 N SER A 135 -7.655 -1.604 8.056 1.00 1.00 N ATOM 2256 CA SER A 135 -6.714 -2.718 8.121 1.00 1.00 C ATOM 2257 C SER A 135 -6.201 -3.061 6.731 1.00 1.00 C ATOM 2258 O SER A 135 -6.705 -2.555 5.730 1.00 1.00 O ATOM 2259 CB SER A 135 -7.397 -3.940 8.741 1.00 1.00 C ATOM 2260 OG SER A 135 -7.703 -3.666 10.104 1.00 1.00 O ATOM 0 H SER A 135 -8.156 -1.527 7.171 1.00 1.00 H new ATOM 0 HA SER A 135 -5.868 -2.425 8.743 1.00 1.00 H new ATOM 0 HB2 SER A 135 -8.308 -4.179 8.193 1.00 1.00 H new ATOM 0 HB3 SER A 135 -6.745 -4.810 8.670 1.00 1.00 H new ATOM 0 HG SER A 135 -7.326 -4.370 10.672 1.00 1.00 H new ATOM 2266 N LEU A 136 -5.189 -3.920 6.678 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.618 -4.333 5.398 1.00 1.00 C ATOM 2268 C LEU A 136 -5.464 -5.425 4.754 1.00 1.00 C ATOM 2269 O LEU A 136 -6.022 -6.280 5.445 1.00 1.00 O ATOM 2270 CB LEU A 136 -3.186 -4.840 5.599 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.465 -4.989 4.245 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -1.861 -3.647 3.813 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -1.345 -6.022 4.391 1.00 1.00 C ATOM 0 H LEU A 136 -4.750 -4.341 7.497 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.605 -3.467 4.736 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.636 -4.147 6.235 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -3.204 -5.800 6.115 1.00 1.00 H new ATOM 0 HG LEU A 136 -3.182 -5.312 3.490 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -1.355 -3.767 2.855 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -2.654 -2.906 3.714 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -1.144 -3.313 4.563 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.828 -6.135 3.438 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -0.638 -5.687 5.150 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -1.770 -6.980 4.689 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.545 -5.402 3.425 1.00 1.00 N ATOM 2286 CA ASN A 137 -6.311 -6.406 2.697 1.00 1.00 C ATOM 2287 C ASN A 137 -5.856 -7.805 3.095 1.00 1.00 C ATOM 2288 O ASN A 137 -5.067 -7.972 4.025 1.00 1.00 O ATOM 2289 CB ASN A 137 -6.122 -6.222 1.190 1.00 1.00 C ATOM 2290 CG ASN A 137 -4.640 -6.084 0.861 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -3.943 -7.085 0.696 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -4.115 -4.893 0.756 1.00 1.00 N ATOM 0 H ASN A 137 -5.092 -4.703 2.836 1.00 1.00 H new ATOM 0 HA ASN A 137 -7.365 -6.285 2.947 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -6.543 -7.074 0.656 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -6.661 -5.337 0.853 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -3.124 -4.790 0.537 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -4.696 -4.066 0.893 1.00 1.00 H new ATOM 2299 N HIS A 138 -6.358 -8.811 2.382 1.00 1.00 N ATOM 2300 CA HIS A 138 -5.996 -10.202 2.664 1.00 1.00 C ATOM 2301 C HIS A 138 -5.695 -10.952 1.365 1.00 1.00 C ATOM 2302 O HIS A 138 -5.989 -12.139 1.243 1.00 1.00 O ATOM 2303 CB HIS A 138 -7.144 -10.894 3.410 1.00 1.00 C ATOM 2304 CG HIS A 138 -6.730 -12.285 3.807 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -7.337 -13.415 3.280 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -5.776 -12.747 4.681 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -6.749 -14.489 3.835 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -5.790 -14.139 4.697 1.00 1.00 N ATOM 0 H HIS A 138 -7.013 -8.692 1.609 1.00 1.00 H new ATOM 0 HA HIS A 138 -5.101 -10.211 3.286 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -7.413 -10.318 4.296 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -8.029 -10.936 2.775 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -5.116 -12.125 5.267 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -7.019 -15.511 3.611 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -5.196 -14.758 5.248 1.00 1.00 H new ATOM 2316 N ASP A 139 -5.102 -10.248 0.401 1.00 1.00 N ATOM 2317 CA ASP A 139 -4.759 -10.855 -0.884 1.00 1.00 C ATOM 2318 C ASP A 139 -3.872 -9.921 -1.701 1.00 1.00 C ATOM 2319 O ASP A 139 -2.800 -10.314 -2.162 1.00 1.00 O ATOM 2320 CB ASP A 139 -6.032 -11.169 -1.672 1.00 1.00 C ATOM 2321 CG ASP A 139 -5.671 -11.775 -3.023 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -4.518 -12.134 -3.200 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -6.552 -11.871 -3.861 1.00 1.00 O ATOM 0 H ASP A 139 -4.851 -9.263 0.485 1.00 1.00 H new ATOM 0 HA ASP A 139 -4.214 -11.779 -0.691 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -6.657 -11.862 -1.109 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -6.614 -10.259 -1.816 1.00 1.00 H new ATOM 2328 N ASN A 140 -4.335 -8.688 -1.895 1.00 1.00 N ATOM 2329 CA ASN A 140 -3.586 -7.706 -2.676 1.00 1.00 C ATOM 2330 C ASN A 140 -2.941 -6.674 -1.745 1.00 1.00 C ATOM 2331 O ASN A 140 -3.535 -5.633 -1.476 1.00 1.00 O ATOM 2332 CB ASN A 140 -4.523 -6.992 -3.648 1.00 1.00 C ATOM 2333 CG ASN A 140 -3.706 -6.112 -4.589 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -3.577 -4.910 -4.359 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -3.141 -6.644 -5.636 1.00 1.00 N ATOM 0 H ASN A 140 -5.221 -8.346 -1.524 1.00 1.00 H new ATOM 0 HA ASN A 140 -2.807 -8.224 -3.235 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -5.095 -7.722 -4.221 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -5.242 -6.385 -3.097 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -2.590 -6.064 -6.268 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -3.250 -7.641 -5.823 1.00 1.00 H new ATOM 2342 N PRO A 141 -1.761 -6.939 -1.234 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.071 -5.998 -0.300 1.00 1.00 C ATOM 2344 C PRO A 141 -0.710 -4.669 -0.974 1.00 1.00 C ATOM 2345 O PRO A 141 0.284 -4.581 -1.691 1.00 1.00 O ATOM 2346 CB PRO A 141 0.188 -6.763 0.135 1.00 1.00 C ATOM 2347 CG PRO A 141 0.417 -7.795 -0.919 1.00 1.00 C ATOM 2348 CD PRO A 141 -0.956 -8.147 -1.479 1.00 1.00 C ATOM 0 HA PRO A 141 -1.708 -5.718 0.539 1.00 1.00 H new ATOM 0 HB2 PRO A 141 1.044 -6.093 0.220 1.00 1.00 H new ATOM 0 HB3 PRO A 141 0.047 -7.225 1.112 1.00 1.00 H new ATOM 0 HG2 PRO A 141 1.070 -7.412 -1.703 1.00 1.00 H new ATOM 0 HG3 PRO A 141 0.904 -8.676 -0.501 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -0.905 -8.384 -2.542 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -1.380 -9.018 -0.978 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.522 -3.642 -0.721 1.00 1.00 N ATOM 2357 CA GLY A 142 -1.283 -2.317 -1.294 1.00 1.00 C ATOM 2358 C GLY A 142 -2.486 -1.407 -1.058 1.00 1.00 C ATOM 2359 O GLY A 142 -2.335 -0.212 -0.823 1.00 1.00 O ATOM 0 H GLY A 142 -2.348 -3.702 -0.125 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.393 -1.876 -0.846 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -1.091 -2.406 -2.363 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.681 -1.990 -1.122 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.920 -1.236 -0.906 1.00 1.00 C ATOM 2365 C TRP A 143 -5.409 -1.435 0.519 1.00 1.00 C ATOM 2366 O TRP A 143 -5.261 -2.515 1.091 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.994 -1.704 -1.894 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.594 -1.294 -3.274 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -4.439 -1.646 -3.883 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -6.318 -0.457 -4.222 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -4.408 -1.081 -5.143 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.543 -0.339 -5.400 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.560 0.203 -4.177 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -5.984 0.408 -6.494 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -8.006 0.956 -5.276 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -7.220 1.057 -6.432 1.00 1.00 C ATOM 0 H TRP A 143 -3.821 -2.981 -1.321 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.722 -0.177 -1.068 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -6.109 -2.787 -1.841 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.959 -1.268 -1.636 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.667 -2.267 -3.454 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.640 -1.198 -5.803 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -8.174 0.130 -3.292 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -5.374 0.484 -7.382 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -8.960 1.460 -5.230 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -7.569 1.636 -7.274 1.00 1.00 H new ATOM 2387 N PHE A 144 -5.992 -0.384 1.092 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.510 -0.444 2.460 1.00 1.00 C ATOM 2389 C PHE A 144 -8.026 -0.469 2.434 1.00 1.00 C ATOM 2390 O PHE A 144 -8.646 0.089 1.534 1.00 1.00 O ATOM 2391 CB PHE A 144 -6.023 0.765 3.266 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.569 0.581 3.626 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -4.210 -0.225 4.713 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.580 1.216 2.869 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.861 -0.393 5.044 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.231 1.049 3.200 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.871 0.244 4.287 1.00 1.00 C ATOM 0 H PHE A 144 -6.118 0.518 0.633 1.00 1.00 H new ATOM 0 HA PHE A 144 -6.143 -1.353 2.936 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -6.151 1.678 2.685 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.621 0.876 4.171 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -4.974 -0.717 5.296 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -3.857 1.835 2.029 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.584 -1.014 5.883 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.467 1.541 2.617 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.829 0.114 4.542 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.623 -1.121 3.430 1.00 1.00 N ATOM 2408 CA TYR A 145 -10.080 -1.213 3.526 1.00 1.00 C ATOM 2409 C TYR A 145 -10.566 -0.598 4.833 1.00 1.00 C ATOM 2410 O TYR A 145 -9.968 -0.804 5.887 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.526 -2.684 3.444 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.445 -3.180 2.015 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.201 -3.419 1.417 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.624 -3.405 1.292 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -9.137 -3.884 0.096 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.561 -3.867 -0.021 1.00 1.00 C ATOM 2417 CZ TYR A 145 -10.317 -4.108 -0.624 1.00 1.00 C ATOM 2418 OH TYR A 145 -10.257 -4.567 -1.927 1.00 1.00 O ATOM 0 H TYR A 145 -8.121 -1.593 4.182 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.517 -0.662 2.693 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -9.895 -3.299 4.086 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.547 -2.782 3.813 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.292 -3.245 1.973 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.583 -3.220 1.753 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -8.179 -4.069 -0.366 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -12.471 -4.040 -0.576 1.00 1.00 H new ATOM 0 HH TYR A 145 -11.166 -4.670 -2.280 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.656 0.161 4.750 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.234 0.812 5.927 1.00 1.00 C ATOM 2430 C LEU A 146 -13.563 0.162 6.292 1.00 1.00 C ATOM 2431 O LEU A 146 -14.503 0.155 5.500 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.458 2.312 5.637 1.00 1.00 C ATOM 2433 CG LEU A 146 -11.158 3.112 5.859 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -11.196 4.412 5.050 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -11.014 3.477 7.342 1.00 1.00 C ATOM 0 H LEU A 146 -12.158 0.342 3.881 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.543 0.701 6.762 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.799 2.442 4.610 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.244 2.699 6.285 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.318 2.495 5.539 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.274 4.969 5.214 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -11.295 4.178 3.990 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -12.046 5.015 5.370 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -10.093 4.042 7.490 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.865 4.083 7.652 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -10.981 2.566 7.939 1.00 1.00 H new ATOM 2447 N MET A 147 -13.638 -0.358 7.510 1.00 1.00 N ATOM 2448 CA MET A 147 -14.859 -0.983 8.012 1.00 1.00 C ATOM 2449 C MET A 147 -15.355 -0.170 9.194 1.00 1.00 C ATOM 2450 O MET A 147 -14.547 0.384 9.938 1.00 1.00 O ATOM 2451 CB MET A 147 -14.568 -2.423 8.450 1.00 1.00 C ATOM 2452 CG MET A 147 -13.359 -2.450 9.395 1.00 1.00 C ATOM 2453 SD MET A 147 -11.843 -2.283 8.421 1.00 1.00 S ATOM 2454 CE MET A 147 -10.665 -2.657 9.744 1.00 1.00 C ATOM 0 H MET A 147 -12.864 -0.360 8.174 1.00 1.00 H new ATOM 0 HA MET A 147 -15.618 -1.009 7.230 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.441 -2.843 8.950 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.371 -3.045 7.577 1.00 1.00 H new ATOM 0 HG2 MET A 147 -13.431 -1.640 10.121 1.00 1.00 H new ATOM 0 HG3 MET A 147 -13.343 -3.383 9.959 1.00 1.00 H new ATOM 0 HE1 MET A 147 -9.977 -1.820 9.866 1.00 1.00 H new ATOM 0 HE2 MET A 147 -11.205 -2.822 10.676 1.00 1.00 H new ATOM 0 HE3 MET A 147 -10.103 -3.555 9.487 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.666 -0.071 9.376 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.203 0.701 10.487 1.00 1.00 C ATOM 2466 C PHE A 148 -18.632 0.258 10.769 1.00 1.00 C ATOM 2467 O PHE A 148 -19.310 -0.264 9.885 1.00 1.00 O ATOM 2468 CB PHE A 148 -17.171 2.194 10.142 1.00 1.00 C ATOM 2469 CG PHE A 148 -18.021 2.450 8.922 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.457 2.349 7.647 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.371 2.789 9.067 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -18.240 2.590 6.513 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -20.156 3.031 7.932 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.590 2.930 6.656 1.00 1.00 C ATOM 0 H PHE A 148 -17.367 -0.509 8.778 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.595 0.532 11.376 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.540 2.780 10.984 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -16.145 2.513 9.956 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.416 2.085 7.537 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.807 2.864 10.052 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -17.803 2.514 5.528 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -21.197 3.295 8.042 1.00 1.00 H new ATOM 0 HZ PHE A 148 -20.196 3.115 5.781 1.00 1.00 H new ATOM 2484 N LYS A 149 -19.092 0.459 12.002 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.462 0.059 12.368 1.00 1.00 C ATOM 2486 C LYS A 149 -21.097 1.091 13.296 1.00 1.00 C ATOM 2487 O LYS A 149 -20.503 1.474 14.303 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.443 -1.312 13.060 1.00 1.00 C ATOM 2489 CG LYS A 149 -21.783 -2.023 12.830 1.00 1.00 C ATOM 2490 CD LYS A 149 -21.723 -3.427 13.430 1.00 1.00 C ATOM 2491 CE LYS A 149 -23.017 -4.185 13.118 1.00 1.00 C ATOM 2492 NZ LYS A 149 -22.935 -5.562 13.683 1.00 1.00 N ATOM 0 H LYS A 149 -18.554 0.887 12.756 1.00 1.00 H new ATOM 0 HA LYS A 149 -21.055 -0.003 11.455 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.626 -1.918 12.667 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -20.264 -1.189 14.128 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.592 -1.454 13.288 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -21.998 -2.081 11.763 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -20.868 -3.968 13.025 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -21.579 -3.365 14.509 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -23.871 -3.657 13.541 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -23.173 -4.231 12.040 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -23.649 -6.167 13.229 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -21.987 -5.953 13.508 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -23.112 -5.528 14.707 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.304 1.531 12.958 1.00 1.00 N ATOM 2507 CA ILE A 150 -23.000 2.513 13.781 1.00 1.00 C ATOM 2508 C ILE A 150 -23.476 1.909 15.101 1.00 1.00 C ATOM 2509 O ILE A 150 -23.302 2.506 16.163 1.00 1.00 O ATOM 2510 CB ILE A 150 -24.200 3.060 13.010 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.737 3.585 11.643 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.860 4.187 13.803 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -22.629 4.635 11.815 1.00 1.00 C ATOM 0 H ILE A 150 -22.816 1.228 12.130 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.300 3.316 14.013 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.926 2.261 12.862 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -23.371 2.758 11.035 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -24.581 4.023 11.110 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.715 4.571 13.246 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -25.197 3.805 14.767 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -24.140 4.990 13.962 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -22.314 4.995 10.836 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -23.008 5.470 12.404 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -21.778 4.186 12.327 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.090 0.730 15.026 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.605 0.060 16.220 1.00 1.00 C ATOM 2527 C ASN A 151 -24.854 -1.419 15.940 1.00 1.00 C ATOM 2528 O ASN A 151 -24.655 -1.890 14.825 1.00 1.00 O ATOM 2529 CB ASN A 151 -25.909 0.719 16.671 1.00 1.00 C ATOM 2530 CG ASN A 151 -26.866 0.866 15.494 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -26.432 1.024 14.357 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -28.150 0.827 15.706 1.00 1.00 N ATOM 0 H ASN A 151 -24.243 0.220 14.156 1.00 1.00 H new ATOM 0 HA ASN A 151 -23.860 0.150 17.011 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.375 0.120 17.454 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -25.699 1.698 17.101 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -28.799 0.928 14.926 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -28.507 0.695 16.652 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.283 -2.147 16.963 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.547 -3.575 16.820 1.00 1.00 C ATOM 2541 C ALA A 152 -26.678 -3.827 15.827 1.00 1.00 C ATOM 2542 O ALA A 152 -26.688 -4.843 15.129 1.00 1.00 O ATOM 2543 CB ALA A 152 -25.919 -4.174 18.179 1.00 1.00 C ATOM 0 H ALA A 152 -25.455 -1.775 17.897 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.642 -4.051 16.443 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -26.115 -5.240 18.065 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -25.096 -4.029 18.878 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -26.812 -3.680 18.562 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.638 -2.906 15.780 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.792 -3.050 14.894 1.00 1.00 C ATOM 2551 C ASN A 153 -28.465 -2.544 13.499 1.00 1.00 C ATOM 2552 O ASN A 153 -29.338 -2.460 12.633 1.00 1.00 O ATOM 2553 CB ASN A 153 -29.976 -2.260 15.458 1.00 1.00 C ATOM 2554 CG ASN A 153 -30.470 -2.906 16.751 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -30.226 -4.088 16.989 1.00 1.00 O ATOM 2556 ND2 ASN A 153 -31.155 -2.193 17.605 1.00 1.00 N ATOM 0 H ASN A 153 -27.641 -2.055 16.342 1.00 1.00 H new ATOM 0 HA ASN A 153 -29.050 -4.107 14.831 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -29.678 -1.229 15.648 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.784 -2.228 14.727 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -31.489 -2.616 18.471 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -31.356 -1.213 17.406 1.00 1.00 H new ATOM 2563 N SER A 154 -27.195 -2.221 13.281 1.00 1.00 N ATOM 2564 CA SER A 154 -26.740 -1.738 11.977 1.00 1.00 C ATOM 2565 C SER A 154 -25.968 -2.836 11.252 1.00 1.00 C ATOM 2566 O SER A 154 -25.464 -3.772 11.871 1.00 1.00 O ATOM 2567 CB SER A 154 -25.844 -0.514 12.148 1.00 1.00 C ATOM 2568 OG SER A 154 -24.928 -0.454 11.068 1.00 1.00 O ATOM 0 H SER A 154 -26.462 -2.284 13.987 1.00 1.00 H new ATOM 0 HA SER A 154 -27.614 -1.461 11.387 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.448 0.393 12.179 1.00 1.00 H new ATOM 0 HB3 SER A 154 -25.306 -0.571 13.094 1.00 1.00 H new ATOM 0 HG SER A 154 -24.351 0.331 11.172 1.00 1.00 H new ATOM 2574 N LYS A 155 -25.885 -2.714 9.930 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.177 -3.695 9.113 1.00 1.00 C ATOM 2576 C LYS A 155 -23.709 -3.306 8.991 1.00 1.00 C ATOM 2577 O LYS A 155 -23.339 -2.163 9.264 1.00 1.00 O ATOM 2578 CB LYS A 155 -25.805 -3.761 7.717 1.00 1.00 C ATOM 2579 CG LYS A 155 -27.318 -4.032 7.824 1.00 1.00 C ATOM 2580 CD LYS A 155 -27.571 -5.447 8.354 1.00 1.00 C ATOM 2581 CE LYS A 155 -29.028 -5.833 8.104 1.00 1.00 C ATOM 2582 NZ LYS A 155 -29.311 -5.781 6.643 1.00 1.00 N ATOM 0 H LYS A 155 -26.299 -1.946 9.402 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.253 -4.672 9.590 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -25.633 -2.823 7.189 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.328 -4.548 7.133 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -27.779 -3.300 8.488 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -27.785 -3.914 6.846 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -26.906 -6.156 7.860 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -27.350 -5.492 9.420 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -29.221 -6.835 8.487 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -29.692 -5.154 8.638 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -30.082 -6.441 6.415 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -29.592 -4.815 6.378 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -28.457 -6.051 6.114 1.00 1.00 H new ATOM 2596 N LEU A 156 -22.868 -4.259 8.595 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.445 -3.989 8.456 1.00 1.00 C ATOM 2598 C LEU A 156 -21.168 -3.288 7.135 1.00 1.00 C ATOM 2599 O LEU A 156 -21.429 -3.832 6.062 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.665 -5.308 8.505 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.148 -5.054 8.447 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.687 -4.249 9.672 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.423 -6.402 8.421 1.00 1.00 C ATOM 0 H LEU A 156 -23.146 -5.214 8.368 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.128 -3.343 9.275 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -20.912 -5.847 9.419 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -20.963 -5.942 7.670 1.00 1.00 H new ATOM 0 HG LEU A 156 -18.915 -4.481 7.549 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.612 -4.080 9.613 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.205 -3.290 9.693 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -18.917 -4.805 10.581 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.347 -6.235 8.380 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -18.669 -6.965 9.321 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -18.737 -6.967 7.543 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.628 -2.075 7.223 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.300 -1.292 6.032 1.00 1.00 C ATOM 2617 C TYR A 157 -18.797 -1.298 5.812 1.00 1.00 C ATOM 2618 O TYR A 157 -18.025 -1.081 6.745 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.787 0.147 6.200 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.295 0.173 6.145 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -22.951 -0.128 4.947 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -23.036 0.496 7.290 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.349 -0.110 4.890 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.434 0.515 7.233 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.092 0.213 6.033 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.468 0.233 5.978 1.00 1.00 O ATOM 0 H TYR A 157 -20.408 -1.612 8.105 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.795 -1.737 5.169 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.439 0.552 7.150 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.372 0.778 5.414 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.378 -0.375 4.065 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.529 0.730 8.214 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -24.855 -0.345 3.965 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -25.007 0.763 8.115 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.827 0.475 6.857 1.00 1.00 H new ATOM 2636 N THR A 158 -18.386 -1.556 4.574 1.00 1.00 N ATOM 2637 CA THR A 158 -16.964 -1.601 4.233 1.00 1.00 C ATOM 2638 C THR A 158 -16.675 -0.754 2.999 1.00 1.00 C ATOM 2639 O THR A 158 -17.345 -0.884 1.974 1.00 1.00 O ATOM 2640 CB THR A 158 -16.543 -3.048 3.959 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.800 -3.840 5.110 1.00 1.00 O ATOM 2642 CG2 THR A 158 -15.053 -3.097 3.620 1.00 1.00 C ATOM 0 H THR A 158 -19.014 -1.737 3.791 1.00 1.00 H new ATOM 0 HA THR A 158 -16.398 -1.202 5.075 1.00 1.00 H new ATOM 0 HB THR A 158 -17.113 -3.438 3.116 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.533 -4.767 4.936 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.758 -4.128 3.426 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.861 -2.492 2.734 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.476 -2.706 4.458 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.661 0.108 3.098 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.264 0.970 1.981 1.00 1.00 C ATOM 2652 C TRP A 159 -13.848 0.622 1.528 1.00 1.00 C ATOM 2653 O TRP A 159 -13.090 -0.015 2.259 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.353 2.454 2.400 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.063 3.247 1.344 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.470 3.848 0.290 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.487 3.517 1.223 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -16.441 4.479 -0.468 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -17.702 4.305 0.069 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.602 3.161 2.002 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -18.980 4.724 -0.301 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -19.889 3.582 1.633 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.078 4.362 0.483 1.00 1.00 C ATOM 0 H TRP A 159 -15.099 0.228 3.941 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.944 0.806 1.145 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.883 2.541 3.349 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.352 2.856 2.556 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.412 3.838 0.074 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.249 5.008 -1.319 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.467 2.560 2.889 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.120 5.324 -1.188 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.739 3.304 2.238 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.071 4.682 0.204 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.510 1.034 0.309 1.00 1.00 N ATOM 2675 CA ASN A 160 -12.191 0.759 -0.262 1.00 1.00 C ATOM 2676 C ASN A 160 -11.345 2.026 -0.301 1.00 1.00 C ATOM 2677 O ASN A 160 -11.859 3.121 -0.527 1.00 1.00 O ATOM 2678 CB ASN A 160 -12.349 0.213 -1.684 1.00 1.00 C ATOM 2679 CG ASN A 160 -12.999 -1.167 -1.649 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -13.195 -1.738 -0.575 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -13.340 -1.742 -2.769 1.00 1.00 N ATOM 0 H ASN A 160 -14.131 1.561 -0.305 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.691 0.021 0.366 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -12.958 0.895 -2.278 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -11.374 0.152 -2.168 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -13.770 -2.667 -2.757 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -13.177 -1.267 -3.657 1.00 1.00 H new ATOM 2688 N VAL A 161 -10.037 1.868 -0.082 1.00 1.00 N ATOM 2689 CA VAL A 161 -9.107 3.000 -0.097 1.00 1.00 C ATOM 2690 C VAL A 161 -7.966 2.708 -1.060 1.00 1.00 C ATOM 2691 O VAL A 161 -7.438 1.597 -1.089 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.552 3.237 1.305 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.593 4.434 1.299 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.711 3.518 2.260 1.00 1.00 C ATOM 0 H VAL A 161 -9.598 0.967 0.108 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.636 3.895 -0.424 1.00 1.00 H new ATOM 0 HB VAL A 161 -8.008 2.351 1.631 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -7.204 4.593 2.305 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.766 4.235 0.617 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -8.127 5.326 0.971 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -9.322 3.688 3.264 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -10.252 4.403 1.925 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -10.387 2.663 2.273 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.594 3.706 -1.858 1.00 1.00 N ATOM 2705 CA LYS A 162 -6.522 3.538 -2.831 1.00 1.00 C ATOM 2706 C LYS A 162 -5.216 4.120 -2.302 1.00 1.00 C ATOM 2707 O LYS A 162 -5.173 5.259 -1.841 1.00 1.00 O ATOM 2708 CB LYS A 162 -6.905 4.242 -4.137 1.00 1.00 C ATOM 2709 CG LYS A 162 -5.862 3.951 -5.225 1.00 1.00 C ATOM 2710 CD LYS A 162 -6.336 4.555 -6.549 1.00 1.00 C ATOM 2711 CE LYS A 162 -5.345 4.203 -7.653 1.00 1.00 C ATOM 2712 NZ LYS A 162 -3.970 4.564 -7.215 1.00 1.00 N ATOM 0 H LYS A 162 -8.017 4.634 -1.849 1.00 1.00 H new ATOM 0 HA LYS A 162 -6.379 2.473 -3.012 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -7.888 3.904 -4.466 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -6.977 5.317 -3.971 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -4.897 4.373 -4.943 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -5.720 2.876 -5.332 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -7.326 4.175 -6.800 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -6.424 5.637 -6.456 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -5.399 3.138 -7.879 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -5.599 4.737 -8.569 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -3.320 4.501 -8.025 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -3.968 5.535 -6.844 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -3.659 3.908 -6.470 1.00 1.00 H new ATOM 2726 N LEU A 163 -4.150 3.331 -2.385 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.834 3.783 -1.931 1.00 1.00 C ATOM 2728 C LEU A 163 -2.074 4.400 -3.097 1.00 1.00 C ATOM 2729 O LEU A 163 -1.996 3.814 -4.176 1.00 1.00 O ATOM 2730 CB LEU A 163 -2.030 2.613 -1.363 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.705 3.118 -0.763 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -0.971 4.045 0.434 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.123 1.912 -0.307 1.00 1.00 C ATOM 0 H LEU A 163 -4.167 2.382 -2.759 1.00 1.00 H new ATOM 0 HA LEU A 163 -2.974 4.527 -1.147 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.612 2.100 -0.597 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.828 1.886 -2.149 1.00 1.00 H new ATOM 0 HG LEU A 163 -0.161 3.683 -1.520 1.00 1.00 H new ATOM 0 HD11 LEU A 163 -0.022 4.391 0.844 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.559 4.902 0.107 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.520 3.500 1.201 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.064 2.258 0.120 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -0.433 1.352 0.445 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.327 1.267 -1.162 1.00 1.00 H new ATOM 2745 N THR A 164 -1.521 5.592 -2.877 1.00 1.00 N ATOM 2746 CA THR A 164 -0.773 6.295 -3.918 1.00 1.00 C ATOM 2747 C THR A 164 0.582 6.749 -3.383 1.00 1.00 C ATOM 2748 O THR A 164 0.820 6.747 -2.174 1.00 1.00 O ATOM 2749 CB THR A 164 -1.573 7.510 -4.395 1.00 1.00 C ATOM 2750 OG1 THR A 164 -1.607 8.483 -3.360 1.00 1.00 O ATOM 2751 CG2 THR A 164 -2.999 7.083 -4.750 1.00 1.00 C ATOM 0 H THR A 164 -1.577 6.090 -1.989 1.00 1.00 H new ATOM 0 HA THR A 164 -0.610 5.615 -4.754 1.00 1.00 H new ATOM 0 HB THR A 164 -1.099 7.935 -5.280 1.00 1.00 H new ATOM 0 HG1 THR A 164 -2.466 8.954 -3.382 1.00 1.00 H new ATOM 0 HG21 THR A 164 -3.565 7.951 -5.089 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.968 6.337 -5.544 1.00 1.00 H new ATOM 0 HG23 THR A 164 -3.481 6.657 -3.870 1.00 1.00 H new ATOM 2759 N ASN A 165 1.463 7.132 -4.298 1.00 1.00 N ATOM 2760 CA ASN A 165 2.799 7.586 -3.926 1.00 1.00 C ATOM 2761 C ASN A 165 2.759 9.030 -3.437 1.00 1.00 C ATOM 2762 O ASN A 165 3.794 9.689 -3.341 1.00 1.00 O ATOM 2763 CB ASN A 165 3.739 7.481 -5.126 1.00 1.00 C ATOM 2764 CG ASN A 165 5.182 7.671 -4.673 1.00 1.00 C ATOM 2765 OD1 ASN A 165 5.715 8.778 -4.741 1.00 1.00 O ATOM 2766 ND2 ASN A 165 5.851 6.649 -4.211 1.00 1.00 N ATOM 0 H ASN A 165 1.278 7.138 -5.301 1.00 1.00 H new ATOM 0 HA ASN A 165 3.165 6.951 -3.120 1.00 1.00 H new ATOM 0 HB2 ASN A 165 3.624 6.509 -5.605 1.00 1.00 H new ATOM 0 HB3 ASN A 165 3.480 8.235 -5.869 1.00 1.00 H new ATOM 0 HD21 ASN A 165 6.817 6.768 -3.906 1.00 1.00 H new ATOM 0 HD22 ASN A 165 5.407 5.732 -4.155 1.00 1.00 H new ATOM 2773 N THR A 166 1.557 9.517 -3.118 1.00 1.00 N ATOM 2774 CA THR A 166 1.390 10.883 -2.614 1.00 1.00 C ATOM 2775 C THR A 166 0.715 10.877 -1.247 1.00 1.00 C ATOM 2776 O THR A 166 0.517 11.929 -0.640 1.00 1.00 O ATOM 2777 CB THR A 166 0.548 11.689 -3.605 1.00 1.00 C ATOM 2778 OG1 THR A 166 -0.607 10.939 -3.956 1.00 1.00 O ATOM 2779 CG2 THR A 166 1.370 11.986 -4.860 1.00 1.00 C ATOM 0 H THR A 166 0.688 8.988 -3.199 1.00 1.00 H new ATOM 0 HA THR A 166 2.373 11.341 -2.508 1.00 1.00 H new ATOM 0 HB THR A 166 0.247 12.630 -3.146 1.00 1.00 H new ATOM 0 HG1 THR A 166 -0.663 10.141 -3.390 1.00 1.00 H new ATOM 0 HG21 THR A 166 0.766 12.560 -5.563 1.00 1.00 H new ATOM 0 HG22 THR A 166 2.255 12.561 -4.588 1.00 1.00 H new ATOM 0 HG23 THR A 166 1.675 11.049 -5.325 1.00 1.00 H new ATOM 2787 N GLY A 167 0.353 9.689 -0.766 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.316 9.558 0.527 1.00 1.00 C ATOM 2789 C GLY A 167 -1.408 8.495 0.456 1.00 1.00 C ATOM 2790 O GLY A 167 -1.180 7.395 -0.043 1.00 1.00 O ATOM 0 H GLY A 167 0.511 8.806 -1.251 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.411 9.291 1.294 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.750 10.515 0.818 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.597 8.835 0.953 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.728 7.903 0.938 1.00 1.00 C ATOM 2796 C TYR A 168 -4.910 8.525 0.198 1.00 1.00 C ATOM 2797 O TYR A 168 -5.296 9.660 0.474 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.145 7.585 2.376 1.00 1.00 C ATOM 2799 CG TYR A 168 -2.916 7.311 3.210 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.361 6.027 3.242 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.331 8.343 3.954 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.224 5.773 4.018 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.193 8.090 4.728 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.640 6.804 4.760 1.00 1.00 C ATOM 2805 OH TYR A 168 0.484 6.553 5.526 1.00 1.00 O ATOM 0 H TYR A 168 -2.803 9.743 1.369 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.427 6.988 0.428 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.704 8.421 2.797 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -4.807 6.719 2.391 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -2.810 5.231 2.667 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -2.758 9.335 3.930 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -0.798 4.781 4.044 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -0.741 8.887 5.301 1.00 1.00 H new ATOM 0 HH TYR A 168 0.763 7.377 5.977 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.488 7.773 -0.741 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.634 8.256 -1.511 1.00 1.00 C ATOM 2817 C PHE A 169 -7.899 7.535 -1.062 1.00 1.00 C ATOM 2818 O PHE A 169 -7.985 6.313 -1.139 1.00 1.00 O ATOM 2819 CB PHE A 169 -6.398 8.010 -3.014 1.00 1.00 C ATOM 2820 CG PHE A 169 -5.699 9.200 -3.642 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -4.461 9.627 -3.150 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -6.296 9.873 -4.715 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -3.820 10.725 -3.734 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -5.655 10.970 -5.298 1.00 1.00 C ATOM 2825 CZ PHE A 169 -4.415 11.397 -4.808 1.00 1.00 C ATOM 0 H PHE A 169 -5.182 6.831 -0.985 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.752 9.326 -1.340 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.795 7.112 -3.152 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.350 7.834 -3.514 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -4.001 9.110 -2.321 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -7.253 9.544 -5.093 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -2.864 11.055 -3.355 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -6.116 11.488 -6.126 1.00 1.00 H new ATOM 0 HZ PHE A 169 -3.918 12.244 -5.258 1.00 1.00 H new ATOM 2835 N LEU A 170 -8.882 8.304 -0.612 1.00 1.00 N ATOM 2836 CA LEU A 170 -10.160 7.749 -0.166 1.00 1.00 C ATOM 2837 C LEU A 170 -11.273 8.208 -1.099 1.00 1.00 C ATOM 2838 O LEU A 170 -11.533 9.399 -1.212 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.449 8.243 1.255 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.701 7.538 1.840 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.496 7.254 3.326 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -12.943 8.432 1.696 1.00 1.00 C ATOM 0 H LEU A 170 -8.821 9.320 -0.545 1.00 1.00 H new ATOM 0 HA LEU A 170 -10.110 6.660 -0.177 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.587 8.052 1.894 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.605 9.322 1.245 1.00 1.00 H new ATOM 0 HG LEU A 170 -11.847 6.608 1.290 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.380 6.759 3.727 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.628 6.608 3.457 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.333 8.192 3.857 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.810 7.920 2.112 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.782 9.367 2.232 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -13.118 8.644 0.641 1.00 1.00 H new ATOM 2854 N VAL A 171 -11.941 7.262 -1.748 1.00 1.00 N ATOM 2855 CA VAL A 171 -13.036 7.596 -2.666 1.00 1.00 C ATOM 2856 C VAL A 171 -12.766 8.892 -3.442 1.00 1.00 C ATOM 2857 O VAL A 171 -13.559 9.827 -3.386 1.00 1.00 O ATOM 2858 CB VAL A 171 -14.350 7.739 -1.894 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -15.535 7.669 -2.863 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.474 6.604 -0.879 1.00 1.00 C ATOM 0 H VAL A 171 -11.750 6.264 -1.661 1.00 1.00 H new ATOM 0 HA VAL A 171 -13.109 6.779 -3.384 1.00 1.00 H new ATOM 0 HB VAL A 171 -14.354 8.700 -1.379 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -16.467 7.771 -2.306 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -15.457 8.476 -3.592 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -15.525 6.710 -3.381 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.410 6.707 -0.330 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.463 5.647 -1.400 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.638 6.647 -0.181 1.00 1.00 H new ATOM 2870 N ASN A 172 -11.656 8.929 -4.178 1.00 1.00 N ATOM 2871 CA ASN A 172 -11.304 10.100 -4.985 1.00 1.00 C ATOM 2872 C ASN A 172 -11.008 11.344 -4.140 1.00 1.00 C ATOM 2873 O ASN A 172 -11.153 12.470 -4.615 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.428 10.404 -5.979 1.00 1.00 C ATOM 2875 CG ASN A 172 -12.829 9.124 -6.703 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -13.998 8.737 -6.682 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -11.924 8.440 -7.346 1.00 1.00 N ATOM 0 H ASN A 172 -10.985 8.163 -4.233 1.00 1.00 H new ATOM 0 HA ASN A 172 -10.386 9.852 -5.517 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -13.288 10.822 -5.455 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -12.098 11.153 -6.699 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -12.184 7.582 -7.833 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -10.957 8.763 -7.362 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.557 11.140 -2.902 1.00 1.00 N ATOM 2885 CA TYR A 173 -10.194 12.258 -2.018 1.00 1.00 C ATOM 2886 C TYR A 173 -8.855 11.963 -1.355 1.00 1.00 C ATOM 2887 O TYR A 173 -8.707 10.965 -0.657 1.00 1.00 O ATOM 2888 CB TYR A 173 -11.266 12.487 -0.946 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.540 12.954 -1.610 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -12.581 14.211 -2.225 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.679 12.137 -1.614 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -13.753 14.651 -2.846 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.853 12.579 -2.237 1.00 1.00 C ATOM 2894 CZ TYR A 173 -14.890 13.837 -2.852 1.00 1.00 C ATOM 2895 OH TYR A 173 -16.048 14.273 -3.465 1.00 1.00 O ATOM 0 H TYR A 173 -10.433 10.217 -2.486 1.00 1.00 H new ATOM 0 HA TYR A 173 -10.119 13.164 -2.619 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.447 11.565 -0.393 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -10.924 13.230 -0.225 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -11.705 14.842 -2.219 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.651 11.168 -1.137 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -13.781 15.620 -3.322 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.730 11.949 -2.243 1.00 1.00 H new ATOM 0 HH TYR A 173 -16.742 13.586 -3.379 1.00 1.00 H new ATOM 2905 N ASN A 174 -7.876 12.829 -1.594 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.537 12.636 -1.037 1.00 1.00 C ATOM 2907 C ASN A 174 -6.377 13.377 0.281 1.00 1.00 C ATOM 2908 O ASN A 174 -6.663 14.569 0.373 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.491 13.145 -2.026 1.00 1.00 C ATOM 2910 CG ASN A 174 -4.101 12.714 -1.576 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -3.172 13.518 -1.584 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -3.901 11.487 -1.177 1.00 1.00 N ATOM 0 H ASN A 174 -7.981 13.667 -2.166 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.397 11.570 -0.856 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -5.698 12.753 -3.022 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.540 14.232 -2.094 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -2.973 11.195 -0.871 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -4.673 10.820 -1.171 1.00 1.00 H new ATOM 2919 N TYR A 175 -5.906 12.670 1.307 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.694 13.281 2.622 1.00 1.00 C ATOM 2921 C TYR A 175 -4.189 13.444 2.885 1.00 1.00 C ATOM 2922 O TYR A 175 -3.513 12.475 3.213 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.342 12.403 3.702 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.836 12.639 3.681 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.648 11.943 2.778 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.404 13.565 4.561 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -10.029 12.177 2.753 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.783 13.798 4.539 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.596 13.103 3.638 1.00 1.00 C ATOM 2930 OH TYR A 175 -11.957 13.332 3.615 1.00 1.00 O ATOM 0 H TYR A 175 -5.665 11.680 1.256 1.00 1.00 H new ATOM 0 HA TYR A 175 -6.156 14.268 2.647 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -6.122 11.351 3.517 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -5.934 12.646 4.683 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -8.210 11.225 2.100 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -7.777 14.101 5.258 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.655 11.644 2.053 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -10.220 14.515 5.218 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.188 14.002 4.292 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.642 14.636 2.723 1.00 1.00 N ATOM 2941 CA PRO A 176 -2.182 14.882 2.919 1.00 1.00 C ATOM 2942 C PRO A 176 -1.629 14.250 4.190 1.00 1.00 C ATOM 2943 O PRO A 176 -0.429 13.986 4.288 1.00 1.00 O ATOM 2944 CB PRO A 176 -2.079 16.409 2.972 1.00 1.00 C ATOM 2945 CG PRO A 176 -3.196 16.875 2.112 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.335 15.881 2.331 1.00 1.00 C ATOM 0 HA PRO A 176 -1.591 14.431 2.122 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -2.179 16.781 3.992 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -1.116 16.757 2.599 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.502 17.886 2.383 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -2.897 16.902 1.064 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -5.019 16.221 3.109 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -4.926 15.743 1.425 1.00 1.00 H new ATOM 2954 N SER A 177 -2.496 14.006 5.167 1.00 1.00 N ATOM 2955 CA SER A 177 -2.060 13.410 6.428 1.00 1.00 C ATOM 2956 C SER A 177 -3.083 12.404 6.939 1.00 1.00 C ATOM 2957 O SER A 177 -4.289 12.574 6.746 1.00 1.00 O ATOM 2958 CB SER A 177 -1.870 14.520 7.469 1.00 1.00 C ATOM 2959 OG SER A 177 -2.851 14.377 8.488 1.00 1.00 O ATOM 0 H SER A 177 -3.494 14.208 5.113 1.00 1.00 H new ATOM 0 HA SER A 177 -1.119 12.886 6.260 1.00 1.00 H new ATOM 0 HB2 SER A 177 -0.870 14.464 7.900 1.00 1.00 H new ATOM 0 HB3 SER A 177 -1.959 15.498 6.996 1.00 1.00 H new ATOM 0 HG SER A 177 -2.795 15.136 9.105 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.592 11.362 7.595 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.461 10.330 8.139 1.00 1.00 C ATOM 2967 C VAL A 178 -4.415 10.913 9.179 1.00 1.00 C ATOM 2968 O VAL A 178 -5.547 10.455 9.320 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.626 9.221 8.774 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -1.763 9.811 9.889 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.558 8.160 9.366 1.00 1.00 C ATOM 0 H VAL A 178 -1.598 11.210 7.763 1.00 1.00 H new ATOM 0 HA VAL A 178 -4.050 9.917 7.320 1.00 1.00 H new ATOM 0 HB VAL A 178 -1.987 8.767 8.017 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.166 9.021 10.344 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -1.102 10.572 9.474 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.405 10.262 10.646 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -2.964 7.367 9.820 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.194 8.617 10.124 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -4.180 7.740 8.575 1.00 1.00 H new ATOM 2981 N ILE A 179 -3.957 11.920 9.922 1.00 1.00 N ATOM 2982 CA ILE A 179 -4.793 12.526 10.944 1.00 1.00 C ATOM 2983 C ILE A 179 -6.045 13.123 10.316 1.00 1.00 C ATOM 2984 O ILE A 179 -7.151 12.948 10.826 1.00 1.00 O ATOM 2985 CB ILE A 179 -4.003 13.632 11.650 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -2.828 13.019 12.440 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -4.921 14.420 12.587 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -3.318 12.019 13.500 1.00 1.00 C ATOM 0 H ILE A 179 -3.025 12.325 9.834 1.00 1.00 H new ATOM 0 HA ILE A 179 -5.088 11.761 11.663 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.603 14.315 10.901 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -2.149 12.516 11.751 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.260 13.814 12.924 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.348 15.203 13.083 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.729 14.871 12.011 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.341 13.748 13.335 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -2.462 11.608 14.036 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -3.976 12.528 14.204 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -3.863 11.211 13.013 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.867 13.819 9.200 1.00 1.00 N ATOM 3001 CA GLN A 180 -6.996 14.422 8.512 1.00 1.00 C ATOM 3002 C GLN A 180 -7.859 13.326 7.891 1.00 1.00 C ATOM 3003 O GLN A 180 -9.071 13.475 7.772 1.00 1.00 O ATOM 3004 CB GLN A 180 -6.498 15.399 7.431 1.00 1.00 C ATOM 3005 CG GLN A 180 -5.501 16.396 8.038 1.00 1.00 C ATOM 3006 CD GLN A 180 -6.111 17.075 9.258 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -5.408 17.374 10.221 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -7.389 17.331 9.275 1.00 1.00 N ATOM 0 H GLN A 180 -4.962 13.978 8.758 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.598 14.983 9.227 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -6.023 14.846 6.621 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -7.342 15.935 6.998 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -4.585 15.878 8.321 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -5.227 17.145 7.295 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -7.970 17.082 8.474 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -7.808 17.781 10.089 1.00 1.00 H new ATOM 3017 N LEU A 181 -7.223 12.219 7.514 1.00 1.00 N ATOM 3018 CA LEU A 181 -7.949 11.095 6.923 1.00 1.00 C ATOM 3019 C LEU A 181 -8.940 10.517 7.930 1.00 1.00 C ATOM 3020 O LEU A 181 -10.078 10.208 7.579 1.00 1.00 O ATOM 3021 CB LEU A 181 -6.969 10.000 6.460 1.00 1.00 C ATOM 3022 CG LEU A 181 -7.736 8.757 5.963 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -8.700 9.133 4.836 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -6.746 7.712 5.431 1.00 1.00 C ATOM 0 H LEU A 181 -6.217 12.076 7.605 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.498 11.460 6.055 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.335 10.386 5.661 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.311 9.722 7.283 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.300 8.349 6.802 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -9.231 8.243 4.499 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -9.418 9.868 5.201 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -8.139 9.557 4.003 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -7.294 6.837 5.082 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -6.177 8.138 4.605 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -6.063 7.418 6.228 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.503 10.371 9.179 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.377 9.830 10.213 1.00 1.00 C ATOM 3038 C CYS A 182 -10.562 10.758 10.443 1.00 1.00 C ATOM 3039 O CYS A 182 -11.709 10.308 10.510 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.608 9.643 11.524 1.00 1.00 C ATOM 3041 SG CYS A 182 -7.348 8.359 11.316 1.00 1.00 S ATOM 0 H CYS A 182 -7.564 10.616 9.495 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.742 8.860 9.876 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -8.139 10.582 11.819 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -9.295 9.365 12.323 1.00 1.00 H new ATOM 0 HG CYS A 182 -6.409 8.795 10.530 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.295 12.055 10.562 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.380 12.998 10.771 1.00 1.00 C ATOM 3049 C ASN A 183 -12.267 13.007 9.539 1.00 1.00 C ATOM 3050 O ASN A 183 -13.480 12.895 9.640 1.00 1.00 O ATOM 3051 CB ASN A 183 -10.808 14.395 11.022 1.00 1.00 C ATOM 3052 CG ASN A 183 -10.319 14.494 12.461 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -10.549 13.583 13.259 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -9.667 15.553 12.847 1.00 1.00 N ATOM 0 H ASN A 183 -9.362 12.466 10.518 1.00 1.00 H new ATOM 0 HA ASN A 183 -11.969 12.702 11.639 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -9.986 14.592 10.333 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -11.570 15.151 10.833 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -9.345 15.630 13.812 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -9.478 16.305 12.185 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.632 13.129 8.374 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.351 13.148 7.101 1.00 1.00 C ATOM 3063 C GLY A 184 -13.541 12.199 7.167 1.00 1.00 C ATOM 3064 O GLY A 184 -14.655 12.543 6.777 1.00 1.00 O ATOM 0 H GLY A 184 -10.620 13.216 8.286 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.692 14.159 6.881 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.683 12.853 6.291 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.285 11.004 7.693 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.329 10.004 7.846 1.00 1.00 C ATOM 3070 C PHE A 185 -15.324 10.461 8.922 1.00 1.00 C ATOM 3071 O PHE A 185 -16.534 10.383 8.741 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.692 8.652 8.219 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.527 7.520 7.669 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -14.337 7.091 6.347 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -15.481 6.903 8.475 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -15.111 6.042 5.836 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -16.256 5.855 7.968 1.00 1.00 C ATOM 3078 CZ PHE A 185 -16.069 5.423 6.647 1.00 1.00 C ATOM 0 H PHE A 185 -12.365 10.708 8.019 1.00 1.00 H new ATOM 0 HA PHE A 185 -14.870 9.883 6.908 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.679 8.595 7.820 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -13.613 8.564 9.303 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -13.595 7.569 5.724 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -15.622 7.234 9.493 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -14.969 5.711 4.818 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -16.997 5.379 8.593 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.665 4.612 6.255 1.00 1.00 H new ATOM 3088 N LYS A 186 -14.780 10.931 10.041 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.608 11.389 11.153 1.00 1.00 C ATOM 3090 C LYS A 186 -16.553 12.493 10.678 1.00 1.00 C ATOM 3091 O LYS A 186 -17.726 12.522 11.056 1.00 1.00 O ATOM 3092 CB LYS A 186 -14.732 11.926 12.289 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.601 12.189 13.532 1.00 1.00 C ATOM 3094 CD LYS A 186 -15.679 10.918 14.381 1.00 1.00 C ATOM 3095 CE LYS A 186 -16.508 11.188 15.632 1.00 1.00 C ATOM 3096 NZ LYS A 186 -16.592 9.944 16.447 1.00 1.00 N ATOM 0 H LYS A 186 -13.775 11.005 10.202 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.188 10.543 11.521 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -13.947 11.208 12.527 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.238 12.846 11.977 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -15.178 13.005 14.118 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.601 12.499 13.230 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -16.127 10.110 13.803 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.677 10.593 14.660 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -16.055 11.989 16.216 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -17.508 11.522 15.354 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -17.157 10.126 17.301 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -17.043 9.192 15.887 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -15.635 9.644 16.723 1.00 1.00 H new ATOM 3110 N THR A 187 -16.042 13.387 9.846 1.00 1.00 N ATOM 3111 CA THR A 187 -16.851 14.475 9.322 1.00 1.00 C ATOM 3112 C THR A 187 -18.031 13.900 8.551 1.00 1.00 C ATOM 3113 O THR A 187 -19.173 14.318 8.741 1.00 1.00 O ATOM 3114 CB THR A 187 -16.003 15.346 8.390 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.773 15.661 9.031 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.757 16.633 8.056 1.00 1.00 C ATOM 0 H THR A 187 -15.075 13.381 9.521 1.00 1.00 H new ATOM 0 HA THR A 187 -17.218 15.085 10.147 1.00 1.00 H new ATOM 0 HB THR A 187 -15.803 14.802 7.467 1.00 1.00 H new ATOM 0 HG1 THR A 187 -14.227 16.217 8.436 1.00 1.00 H new ATOM 0 HG21 THR A 187 -16.150 17.249 7.393 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.697 16.386 7.562 1.00 1.00 H new ATOM 0 HG23 THR A 187 -16.963 17.183 8.974 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.744 12.925 7.697 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.789 12.278 6.915 1.00 1.00 C ATOM 3126 C LEU A 188 -19.754 11.547 7.843 1.00 1.00 C ATOM 3127 O LEU A 188 -20.965 11.565 7.631 1.00 1.00 O ATOM 3128 CB LEU A 188 -18.170 11.287 5.925 1.00 1.00 C ATOM 3129 CG LEU A 188 -17.333 12.038 4.876 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -16.525 11.029 4.060 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -18.247 12.836 3.926 1.00 1.00 C ATOM 0 H LEU A 188 -16.804 12.567 7.529 1.00 1.00 H new ATOM 0 HA LEU A 188 -19.335 13.040 6.358 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -17.543 10.573 6.458 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -18.956 10.715 5.432 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.665 12.730 5.390 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.930 11.557 3.315 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -15.864 10.471 4.723 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -17.204 10.339 3.559 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -17.638 13.361 3.190 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.925 12.153 3.414 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.826 13.559 4.500 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.211 10.898 8.871 1.00 1.00 N ATOM 3144 CA LEU A 189 -20.045 10.161 9.812 1.00 1.00 C ATOM 3145 C LEU A 189 -21.076 11.081 10.450 1.00 1.00 C ATOM 3146 O LEU A 189 -22.252 10.736 10.547 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.175 9.560 10.917 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.033 8.726 11.883 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -20.671 7.545 11.138 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.137 8.199 13.007 1.00 1.00 C ATOM 0 H LEU A 189 -18.211 10.868 9.070 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.557 9.369 9.265 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.399 8.934 10.477 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -18.670 10.356 11.464 1.00 1.00 H new ATOM 0 HG LEU A 189 -20.826 9.349 12.297 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -21.276 6.961 11.832 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.303 7.921 10.333 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -19.888 6.913 10.719 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -19.733 7.605 13.700 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -18.348 7.578 12.583 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -18.690 9.038 13.540 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.627 12.254 10.880 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.521 13.213 11.521 1.00 1.00 C ATOM 3164 C LYS A 190 -22.715 13.509 10.613 1.00 1.00 C ATOM 3165 O LYS A 190 -23.866 13.507 11.056 1.00 1.00 O ATOM 3166 CB LYS A 190 -20.763 14.508 11.809 1.00 1.00 C ATOM 3167 CG LYS A 190 -21.555 15.351 12.811 1.00 1.00 C ATOM 3168 CD LYS A 190 -20.882 16.719 12.978 1.00 1.00 C ATOM 3169 CE LYS A 190 -21.657 17.558 14.001 1.00 1.00 C ATOM 3170 NZ LYS A 190 -23.115 17.474 13.709 1.00 1.00 N ATOM 0 H LYS A 190 -19.658 12.563 10.798 1.00 1.00 H new ATOM 0 HA LYS A 190 -21.884 12.788 12.457 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -19.775 14.282 12.209 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -20.613 15.067 10.885 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -22.580 15.479 12.464 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -21.605 14.840 13.772 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -19.851 16.589 13.307 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -20.848 17.237 12.020 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -21.456 17.198 15.010 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -21.326 18.596 13.961 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -23.603 18.284 14.142 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -23.264 17.489 12.680 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -23.497 16.590 14.101 1.00 1.00 H new ATOM 3184 N SER A 191 -22.437 13.739 9.341 1.00 1.00 N ATOM 3185 CA SER A 191 -23.498 14.004 8.376 1.00 1.00 C ATOM 3186 C SER A 191 -24.431 12.793 8.264 1.00 1.00 C ATOM 3187 O SER A 191 -25.645 12.934 8.174 1.00 1.00 O ATOM 3188 CB SER A 191 -22.895 14.303 7.005 1.00 1.00 C ATOM 3189 OG SER A 191 -23.944 14.569 6.080 1.00 1.00 O ATOM 0 H SER A 191 -21.494 13.748 8.952 1.00 1.00 H new ATOM 0 HA SER A 191 -24.069 14.867 8.720 1.00 1.00 H new ATOM 0 HB2 SER A 191 -22.224 15.160 7.069 1.00 1.00 H new ATOM 0 HB3 SER A 191 -22.299 13.456 6.664 1.00 1.00 H new ATOM 0 HG SER A 191 -23.664 14.296 5.181 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.839 11.608 8.266 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.610 10.364 8.149 1.00 1.00 C ATOM 3197 C LEU A 192 -25.539 10.151 9.347 1.00 1.00 C ATOM 3198 O LEU A 192 -26.651 9.633 9.202 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.666 9.167 8.011 1.00 1.00 C ATOM 3200 CG LEU A 192 -22.959 9.191 6.644 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -21.901 8.082 6.590 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.980 8.978 5.508 1.00 1.00 C ATOM 0 H LEU A 192 -22.831 11.474 8.347 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.229 10.449 7.256 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.925 9.187 8.810 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.228 8.239 8.120 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.481 10.162 6.515 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -21.402 8.102 5.621 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.166 8.241 7.379 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -22.381 7.114 6.731 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -23.465 8.998 4.548 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -24.472 8.014 5.637 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.726 9.772 5.536 1.00 1.00 H new ATOM 3214 N GLU A 193 -25.069 10.529 10.527 1.00 1.00 N ATOM 3215 CA GLU A 193 -25.852 10.350 11.747 1.00 1.00 C ATOM 3216 C GLU A 193 -27.192 11.068 11.664 1.00 1.00 C ATOM 3217 O GLU A 193 -28.179 10.639 12.270 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.068 10.881 12.949 1.00 1.00 C ATOM 3219 CG GLU A 193 -23.931 9.920 13.264 1.00 1.00 C ATOM 3220 CD GLU A 193 -23.073 10.475 14.392 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -23.410 11.530 14.903 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -22.094 9.831 14.735 1.00 1.00 O ATOM 0 H GLU A 193 -24.155 10.959 10.668 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.043 9.283 11.865 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -24.673 11.873 12.732 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -25.726 10.982 13.812 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -24.334 8.948 13.548 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -23.320 9.764 12.375 1.00 1.00 H new ATOM 3229 N HIS A 194 -27.231 12.165 10.918 1.00 1.00 N ATOM 3230 CA HIS A 194 -28.459 12.939 10.781 1.00 1.00 C ATOM 3231 C HIS A 194 -29.374 12.327 9.723 1.00 1.00 C ATOM 3232 O HIS A 194 -30.521 12.750 9.562 1.00 1.00 O ATOM 3233 CB HIS A 194 -28.126 14.392 10.421 1.00 1.00 C ATOM 3234 CG HIS A 194 -27.657 15.132 11.652 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -26.375 15.638 11.756 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -28.290 15.465 12.829 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -26.271 16.244 12.953 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -27.407 16.168 13.649 1.00 1.00 N ATOM 0 H HIS A 194 -26.433 12.537 10.402 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.986 12.921 11.735 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -27.352 14.418 9.654 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -29.005 14.883 10.004 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -29.312 15.220 13.079 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -25.376 16.733 13.308 1.00 1.00 H new ATOM 0 HE2 HIS A 194 -27.590 16.543 14.580 1.00 1.00 H new ATOM 3246 N HIS A 195 -28.865 11.324 9.012 1.00 1.00 N ATOM 3247 CA HIS A 195 -29.650 10.651 7.982 1.00 1.00 C ATOM 3248 C HIS A 195 -30.274 11.661 7.022 1.00 1.00 C ATOM 3249 O HIS A 195 -31.469 11.606 6.736 1.00 1.00 O ATOM 3250 CB HIS A 195 -30.748 9.823 8.643 1.00 1.00 C ATOM 3251 CG HIS A 195 -31.519 9.081 7.586 1.00 1.00 C ATOM 3252 ND1 HIS A 195 -30.928 8.125 6.776 1.00 1.00 N ATOM 3253 CD2 HIS A 195 -32.835 9.139 7.200 1.00 1.00 C ATOM 3254 CE1 HIS A 195 -31.876 7.650 5.948 1.00 1.00 C ATOM 3255 NE2 HIS A 195 -33.059 8.234 6.164 1.00 1.00 N ATOM 0 H HIS A 195 -27.919 10.962 9.129 1.00 1.00 H new ATOM 0 HA HIS A 195 -28.988 10.001 7.410 1.00 1.00 H new ATOM 0 HB2 HIS A 195 -30.311 9.119 9.352 1.00 1.00 H new ATOM 0 HB3 HIS A 195 -31.417 10.471 9.209 1.00 1.00 H new ATOM 0 HD2 HIS A 195 -33.583 9.787 7.633 1.00 1.00 H new ATOM 0 HE1 HIS A 195 -31.703 6.890 5.200 1.00 1.00 H new ATOM 0 HE2 HIS A 195 -33.937 8.056 5.676 1.00 1.00 H new ATOM 3263 N HIS A 196 -29.455 12.584 6.524 1.00 1.00 N ATOM 3264 CA HIS A 196 -29.931 13.610 5.592 1.00 1.00 C ATOM 3265 C HIS A 196 -29.772 13.134 4.150 1.00 1.00 C ATOM 3266 O HIS A 196 -29.294 13.872 3.288 1.00 1.00 O ATOM 3267 CB HIS A 196 -29.142 14.904 5.796 1.00 1.00 C ATOM 3268 CG HIS A 196 -29.829 16.032 5.078 1.00 1.00 C ATOM 3269 ND1 HIS A 196 -29.537 16.357 3.763 1.00 1.00 N ATOM 3270 CD2 HIS A 196 -30.801 16.919 5.477 1.00 1.00 C ATOM 3271 CE1 HIS A 196 -30.314 17.398 3.419 1.00 1.00 C ATOM 3272 NE2 HIS A 196 -31.104 17.781 4.426 1.00 1.00 N ATOM 0 H HIS A 196 -28.462 12.645 6.747 1.00 1.00 H new ATOM 0 HA HIS A 196 -30.987 13.795 5.788 1.00 1.00 H new ATOM 0 HB2 HIS A 196 -29.064 15.130 6.859 1.00 1.00 H new ATOM 0 HB3 HIS A 196 -28.126 14.785 5.420 1.00 1.00 H new ATOM 0 HD1 HIS A 196 -28.856 15.890 3.164 1.00 1.00 H new ATOM 0 HD2 HIS A 196 -31.259 16.943 6.455 1.00 1.00 H new ATOM 0 HE1 HIS A 196 -30.301 17.868 2.447 1.00 1.00 H new ATOM 3280 N HIS A 197 -30.177 11.894 3.898 1.00 1.00 N ATOM 3281 CA HIS A 197 -30.074 11.324 2.560 1.00 1.00 C ATOM 3282 C HIS A 197 -28.644 11.438 2.036 1.00 1.00 C ATOM 3283 O HIS A 197 -27.862 10.495 2.140 1.00 1.00 O ATOM 3284 CB HIS A 197 -31.035 12.044 1.610 1.00 1.00 C ATOM 3285 CG HIS A 197 -30.914 11.455 0.232 1.00 1.00 C ATOM 3286 ND1 HIS A 197 -31.343 10.172 -0.065 1.00 1.00 N ATOM 3287 CD2 HIS A 197 -30.412 11.963 -0.942 1.00 1.00 C ATOM 3288 CE1 HIS A 197 -31.093 9.951 -1.369 1.00 1.00 C ATOM 3289 NE2 HIS A 197 -30.527 11.012 -1.951 1.00 1.00 N ATOM 0 H HIS A 197 -30.577 11.268 4.597 1.00 1.00 H new ATOM 0 HA HIS A 197 -30.342 10.269 2.612 1.00 1.00 H new ATOM 0 HB2 HIS A 197 -32.059 11.947 1.970 1.00 1.00 H new ATOM 0 HB3 HIS A 197 -30.806 13.109 1.583 1.00 1.00 H new ATOM 0 HD2 HIS A 197 -29.992 12.951 -1.063 1.00 1.00 H new ATOM 0 HE1 HIS A 197 -31.322 9.029 -1.882 1.00 1.00 H new ATOM 0 HE2 HIS A 197 -30.241 11.105 -2.926 1.00 1.00 H new ATOM 3297 N HIS A 198 -28.312 12.598 1.471 1.00 1.00 N ATOM 3298 CA HIS A 198 -26.971 12.828 0.928 1.00 1.00 C ATOM 3299 C HIS A 198 -26.619 14.311 0.986 1.00 1.00 C ATOM 3300 O HIS A 198 -27.284 15.142 0.368 1.00 1.00 O ATOM 3301 CB HIS A 198 -26.909 12.348 -0.521 1.00 1.00 C ATOM 3302 CG HIS A 198 -25.532 12.600 -1.066 1.00 1.00 C ATOM 3303 ND1 HIS A 198 -24.442 11.829 -0.699 1.00 1.00 N ATOM 3304 CD2 HIS A 198 -25.049 13.536 -1.950 1.00 1.00 C ATOM 3305 CE1 HIS A 198 -23.367 12.305 -1.353 1.00 1.00 C ATOM 3306 NE2 HIS A 198 -23.683 13.346 -2.130 1.00 1.00 N ATOM 0 H HIS A 198 -28.948 13.390 1.377 1.00 1.00 H new ATOM 0 HA HIS A 198 -26.253 12.270 1.529 1.00 1.00 H new ATOM 0 HB2 HIS A 198 -27.146 11.285 -0.575 1.00 1.00 H new ATOM 0 HB3 HIS A 198 -27.653 12.871 -1.122 1.00 1.00 H new ATOM 0 HD2 HIS A 198 -25.640 14.301 -2.431 1.00 1.00 H new ATOM 0 HE1 HIS A 198 -22.371 11.896 -1.262 1.00 1.00 H new ATOM 0 HE2 HIS A 198 -23.056 13.886 -2.727 1.00 1.00 H new ATOM 3314 N HIS A 199 -25.564 14.634 1.730 1.00 1.00 N ATOM 3315 CA HIS A 199 -25.127 16.020 1.863 1.00 1.00 C ATOM 3316 C HIS A 199 -24.465 16.502 0.574 1.00 1.00 C ATOM 3317 O HIS A 199 -24.043 15.662 -0.204 1.00 1.00 O ATOM 3318 CB HIS A 199 -24.142 16.145 3.027 1.00 1.00 C ATOM 3319 CG HIS A 199 -22.919 15.315 2.747 1.00 1.00 C ATOM 3320 ND1 HIS A 199 -22.971 14.146 2.003 1.00 1.00 N ATOM 3321 CD2 HIS A 199 -21.605 15.469 3.112 1.00 1.00 C ATOM 3322 CE1 HIS A 199 -21.724 13.648 1.942 1.00 1.00 C ATOM 3323 NE2 HIS A 199 -20.850 14.415 2.602 1.00 1.00 N ATOM 3324 OXT HIS A 199 -24.391 17.705 0.384 1.00 1.00 O ATOM 0 H HIS A 199 -25.000 13.959 2.247 1.00 1.00 H new ATOM 0 HA HIS A 199 -26.001 16.641 2.059 1.00 1.00 H new ATOM 0 HB2 HIS A 199 -23.861 17.189 3.168 1.00 1.00 H new ATOM 0 HB3 HIS A 199 -24.614 15.814 3.952 1.00 1.00 H new ATOM 0 HD2 HIS A 199 -21.215 16.284 3.705 1.00 1.00 H new ATOM 0 HE1 HIS A 199 -21.460 12.739 1.423 1.00 1.00 H new ATOM 0 HE2 HIS A 199 -19.847 14.262 2.709 1.00 1.00 H new TER 3332 HIS A 199