USER MOD reduce.3.24.130724 H: found=0, std=0, add=2657, rem=0, adj=84 USER MOD reduce.3.24.130724 removed 2648 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 195 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 208 SER OG : rot 51:sc= 0.738 USER MOD Set 2.1: B 26 HIS : no HD1:sc=-0.00376 K(o=-0.58,f=-1.5) USER MOD Set 2.2: B 154 ASN :FLIP amide:sc= -0.578 F(o=-1.7,f=-0.58) USER MOD Set 3.1: B 44 THR OG1 : rot -73:sc= 1.16 USER MOD Set 3.2: B 133 SER OG : rot 170:sc= 1.37 USER MOD Set 4.1: A 100 LYS NZ :NH3+ -146:sc= -2.76 (180deg=-5.18!) USER MOD Set 4.2: A 102 THR OG1 : rot 177:sc= 0.218 USER MOD Set 5.1: A 62 LYS NZ :NH3+ -147:sc= -0.512! (180deg=-3.74!) USER MOD Set 5.2: A 63 GLN : amide:sc= 0.934 K(o=0.42,f=-12!) USER MOD Set 6.1: A 33 ASN : amide:sc= 0.0577 K(o=-18,f=-25!) USER MOD Set 6.2: A 39 HIS : +bothHN:sc= -1.18 K(o=-18,f=-34!) USER MOD Set 6.3: A 89 CYS SG : rot -117:sc= -8.85! USER MOD Set 6.4: A 92 HIS : no HD1:sc= -2.08 K(o=-18,f=-30!) USER MOD Set 6.5: A 97 MET CE :methyl -138:sc= -6.19 (180deg=-9!) USER MOD Set 7.1: A 28 THR OG1 : rot 180:sc= 0.275 USER MOD Set 7.2: A 75 THR OG1 : rot -98:sc= -1.52! USER MOD Set 8.1: A 20 LYS NZ :NH3+ 144:sc= -1.29! (180deg=-1.32!) USER MOD Set 8.2: A 22 THR OG1 : rot 180:sc= 0.0845 USER MOD Set 9.1: A 1 GLU N :NH3+ -144:sc= -8.78! (180deg=-14.7!) USER MOD Set 9.2: A 3 TYR OH : rot 13:sc= 1.56 USER MOD Set 9.3: A 24 LYS NZ :NH3+ -135:sc= -1.58! (180deg=-3.72!) USER MOD Single : A 2 THR OG1 : rot 180:sc= -1.78! USER MOD Single : A 4 THR OG1 : rot 84:sc= 0.95 USER MOD Single : A 6 LYS NZ :NH3+ 164:sc=-0.00645 (180deg=-0.293) USER MOD Single : A 9 SER OG : rot 180:sc= 0.379 USER MOD Single : A 11 LYS NZ :NH3+ 166:sc= 0.39! (180deg=0.298!) USER MOD Single : A 34 ASN : amide:sc= -3.37! C(o=-3.4!,f=-13!) USER MOD Single : A 35 LYS NZ :NH3+ -134:sc= 1.9 (180deg=-1.96!) USER MOD Single : A 40 ASN :FLIP amide:sc= -16.9! C(o=-19!,f=-17!) USER MOD Single : A 48 ASN : amide:sc= -11.6! C(o=-12!,f=-26!) USER MOD Single : A 51 LYS NZ :NH3+ 140:sc= 0.874 (180deg=-0.338) USER MOD Single : A 52 SER OG : rot -71:sc= 0.443 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= -0.176 (180deg=-0.176) USER MOD Single : A 58 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 60 SER OG : rot 7:sc= 0.874 USER MOD Single : A 61 HIS : no HE2:sc= -4.3! C(o=-4.3!,f=-7!) USER MOD Single : A 66 MET CE :methyl 147:sc= -7.12! (180deg=-7.65!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 71 SER OG : rot 156:sc= -4.43! USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -109:sc= 0.0918 USER MOD Single : A 74 THR OG1 : rot -149:sc= -1.02 USER MOD Single : A 85 TYR OH : rot 121:sc= 0.00128 USER MOD Single : A 86 THR OG1 : rot 122:sc= 0.113 USER MOD Single : A 88 TYR OH : rot 90:sc= 0.813 USER MOD Single : B 6 GLN : amide:sc= 0 X(o=0,f=0.018) USER MOD Single : B 7 GLN :FLIP amide:sc= -1.82 F(o=-3.2,f=-1.8) USER MOD Single : B 8 THR OG1 : rot -62:sc= 0.458 USER MOD Single : B 9 TYR OH : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0.00628 USER MOD Single : B 22 CYS SG : rot 162:sc= 0.132 USER MOD Single : B 24 ASN : amide:sc= -0.259 K(o=-0.26,f=-2.2!) USER MOD Single : B 25 CYS SG : rot 180:sc= -0.31 USER MOD Single : B 30 LYS NZ :NH3+ 173:sc= 0.774 (180deg=0.673) USER MOD Single : B 32 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 GLN : amide:sc= -0.292 X(o=-0.29,f=-0.45) USER MOD Single : B 39 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 154:sc= 0.66 (180deg=0.376) USER MOD Single : B 51 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0376) USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 56 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : B 57 SER OG : rot 180:sc= -0.235 USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 GLN : amide:sc= -0.0141 K(o=-0.014,f=-7.8!) USER MOD Single : B 66 SER OG : rot 180:sc= 0 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : B 77 MET CE :methyl -169:sc= 0 (180deg=-0.0646) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 TYR OH : rot -157:sc= -0.348 USER MOD Single : B 104 GLN :FLIP amide:sc= -10.3! C(o=-14!,f=-10!) USER MOD Single : B 106 TYR OH : rot -174:sc= 1.16 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 ASN : amide:sc= -0.206 K(o=-0.21,f=-4.5!) USER MOD Single : B 123 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.059) USER MOD Single : B 124 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 GLN :FLIP amide:sc= 0.782 F(o=-0.56,f=0.78) USER MOD Single : B 135 ASN : amide:sc= -2.03 K(o=-2,f=-13!) USER MOD Single : B 138 ASN : amide:sc= 0.807 K(o=0.81,f=-0.023) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 ASN : amide:sc= 0.0019 K(o=0.0019,f=-1.5!) USER MOD Single : B 143 HIS : no HD1:sc= -2.35 K(o=-2.4,f=-3.7!) USER MOD Single : B 146 LYS NZ :NH3+ 138:sc= 1.26 (180deg=-0.199) USER MOD Single : B 147 TYR OH : rot 159:sc= 0.542 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 150 HIS : no HE2:sc= -1.03 K(o=-1,f=-1.7) USER MOD Single : B 159 GLN : amide:sc= -5.04! C(o=-5!,f=-9.7!) USER MOD Single : B 161 TYR OH : rot 180:sc= 0 USER MOD Single : B 163 THR OG1 : rot 180:sc= 0.00235 USER MOD Single : B 166 LYS NZ :NH3+ 169:sc= 0.324 (180deg=0.288) USER MOD Single : B 167 SER OG : rot -168:sc= 0.415 USER MOD Single : B 168 ASN : amide:sc= 0.751 K(o=0.75,f=-8!) USER MOD Single : B 169 ASN :FLIP amide:sc= 0.134 F(o=-0.63,f=0.13) USER MOD Single : B 170 ASN : amide:sc= -2.5! C(o=-2.5!,f=-5.9!) USER MOD Single : B 172 TYR OH : rot -42:sc= -0.928 USER MOD Single : B 173 SER OG : rot 180:sc= 0 USER MOD Single : B 177 THR OG1 : rot 180:sc= 0.241 USER MOD Single : B 179 THR OG1 : rot 180:sc= 0 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 186 GLN :FLIP amide:sc= -0.258 F(o=-2.4!,f=-0.26) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 194 LYS NZ :NH3+ 174:sc= -0.011 (180deg=-0.0763) USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 THR OG1 : rot 180:sc= 0 USER MOD Single : B 232 THR OG1 : rot 84:sc= 0.573 USER MOD Single : B 233 ASN : amide:sc= -0.781 K(o=-0.78,f=-2.7!) USER MOD Single : B 234 ASN : amide:sc= -2.83! C(o=-2.8!,f=-18!) USER MOD Single : B 236 ASN : amide:sc= -2.24! C(o=-2.2!,f=-16!) USER MOD Single : B 242 GLN : amide:sc= -0.0288 K(o=-0.029,f=-2.8!) USER MOD Single : B 250 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : B 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -4.018 -1.971 -40.211 1.00 0.00 N ATOM 2 CA GLU A 1 -5.123 -1.076 -39.744 1.00 0.00 C ATOM 3 C GLU A 1 -5.388 -1.337 -38.242 1.00 0.00 C ATOM 4 O GLU A 1 -4.679 -2.119 -37.642 1.00 0.00 O ATOM 5 CB GLU A 1 -6.418 -1.356 -40.597 1.00 0.00 C ATOM 6 CG GLU A 1 -6.165 -0.952 -42.049 1.00 0.00 C ATOM 7 CD GLU A 1 -4.926 -1.683 -42.570 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.054 -2.842 -42.930 1.00 0.00 O ATOM 9 OE2 GLU A 1 -3.869 -1.074 -42.595 1.00 0.00 O ATOM 0 H1 GLU A 1 -3.435 -1.467 -40.910 1.00 0.00 H new ATOM 0 H2 GLU A 1 -3.427 -2.245 -39.400 1.00 0.00 H new ATOM 0 H3 GLU A 1 -4.423 -2.824 -40.648 1.00 0.00 H new ATOM 0 HA GLU A 1 -4.841 -0.031 -39.874 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -6.682 -2.412 -40.542 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -7.261 -0.795 -40.193 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -7.031 -1.198 -42.663 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -6.021 0.126 -42.118 1.00 0.00 H new ATOM 18 N THR A 2 -6.356 -0.699 -37.640 1.00 0.00 N ATOM 19 CA THR A 2 -6.653 -0.945 -36.170 1.00 0.00 C ATOM 20 C THR A 2 -7.061 -2.377 -35.839 1.00 0.00 C ATOM 21 O THR A 2 -8.214 -2.751 -35.867 1.00 0.00 O ATOM 22 CB THR A 2 -7.758 0.008 -35.711 1.00 0.00 C ATOM 23 OG1 THR A 2 -7.365 1.350 -35.960 1.00 0.00 O ATOM 24 CG2 THR A 2 -8.020 -0.181 -34.216 1.00 0.00 C ATOM 0 H THR A 2 -6.963 -0.014 -38.091 1.00 0.00 H new ATOM 0 HA THR A 2 -5.718 -0.764 -35.640 1.00 0.00 H new ATOM 0 HB THR A 2 -8.671 -0.211 -36.265 1.00 0.00 H new ATOM 0 HG1 THR A 2 -8.075 1.959 -35.667 1.00 0.00 H new ATOM 0 HG21 THR A 2 -8.808 0.501 -33.896 1.00 0.00 H new ATOM 0 HG22 THR A 2 -8.331 -1.209 -34.028 1.00 0.00 H new ATOM 0 HG23 THR A 2 -7.108 0.030 -33.657 1.00 0.00 H new ATOM 32 N TYR A 3 -6.074 -3.161 -35.548 1.00 0.00 N ATOM 33 CA TYR A 3 -6.313 -4.609 -35.184 1.00 0.00 C ATOM 34 C TYR A 3 -6.250 -4.700 -33.626 1.00 0.00 C ATOM 35 O TYR A 3 -5.727 -3.796 -33.009 1.00 0.00 O ATOM 36 CB TYR A 3 -5.202 -5.503 -35.746 1.00 0.00 C ATOM 37 CG TYR A 3 -5.010 -5.250 -37.217 1.00 0.00 C ATOM 38 CD1 TYR A 3 -6.093 -4.864 -38.014 1.00 0.00 C ATOM 39 CD2 TYR A 3 -3.739 -5.406 -37.783 1.00 0.00 C ATOM 40 CE1 TYR A 3 -5.904 -4.637 -39.382 1.00 0.00 C ATOM 41 CE2 TYR A 3 -3.549 -5.179 -39.148 1.00 0.00 C ATOM 42 CZ TYR A 3 -4.631 -4.792 -39.948 1.00 0.00 C ATOM 43 OH TYR A 3 -4.445 -4.569 -41.295 1.00 0.00 O ATOM 0 H TYR A 3 -5.095 -2.875 -35.542 1.00 0.00 H new ATOM 0 HA TYR A 3 -7.271 -4.937 -35.589 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -4.270 -5.311 -35.214 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -5.453 -6.551 -35.582 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -7.072 -4.742 -37.575 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -2.905 -5.702 -37.164 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -6.738 -4.343 -40.001 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -2.569 -5.302 -39.586 1.00 0.00 H new ATOM 0 HH TYR A 3 -5.230 -4.112 -41.662 1.00 0.00 H new ATOM 53 N THR A 4 -6.744 -5.750 -33.022 1.00 0.00 N ATOM 54 CA THR A 4 -6.687 -5.841 -31.500 1.00 0.00 C ATOM 55 C THR A 4 -5.696 -6.843 -30.895 1.00 0.00 C ATOM 56 O THR A 4 -5.712 -8.031 -31.161 1.00 0.00 O ATOM 57 CB THR A 4 -8.099 -6.120 -30.971 1.00 0.00 C ATOM 58 OG1 THR A 4 -8.073 -6.175 -29.554 1.00 0.00 O ATOM 59 CG2 THR A 4 -8.605 -7.454 -31.526 1.00 0.00 C ATOM 0 H THR A 4 -7.180 -6.544 -33.491 1.00 0.00 H new ATOM 0 HA THR A 4 -6.298 -4.875 -31.179 1.00 0.00 H new ATOM 0 HB THR A 4 -8.767 -5.321 -31.291 1.00 0.00 H new ATOM 0 HG1 THR A 4 -8.140 -5.267 -29.190 1.00 0.00 H new ATOM 0 HG21 THR A 4 -9.609 -7.648 -31.148 1.00 0.00 H new ATOM 0 HG22 THR A 4 -8.630 -7.409 -32.615 1.00 0.00 H new ATOM 0 HG23 THR A 4 -7.937 -8.256 -31.211 1.00 0.00 H new ATOM 67 N VAL A 5 -4.820 -6.321 -30.079 1.00 0.00 N ATOM 68 CA VAL A 5 -3.782 -7.163 -29.394 1.00 0.00 C ATOM 69 C VAL A 5 -4.302 -7.397 -27.961 1.00 0.00 C ATOM 70 O VAL A 5 -4.180 -6.577 -27.069 1.00 0.00 O ATOM 71 CB VAL A 5 -2.455 -6.407 -29.353 1.00 0.00 C ATOM 72 CG1 VAL A 5 -1.419 -7.238 -28.596 1.00 0.00 C ATOM 73 CG2 VAL A 5 -1.972 -6.162 -30.783 1.00 0.00 C ATOM 0 H VAL A 5 -4.775 -5.328 -29.851 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.615 -8.106 -29.915 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.591 -5.452 -28.845 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.472 -6.699 -28.566 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.768 -7.415 -27.579 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.278 -8.193 -29.103 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -1.025 -5.623 -30.760 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.833 -7.117 -31.289 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.713 -5.571 -31.321 1.00 0.00 H new ATOM 83 N LYS A 6 -4.887 -8.547 -27.813 1.00 0.00 N ATOM 84 CA LYS A 6 -5.487 -9.022 -26.518 1.00 0.00 C ATOM 85 C LYS A 6 -4.456 -9.302 -25.380 1.00 0.00 C ATOM 86 O LYS A 6 -4.285 -10.430 -24.967 1.00 0.00 O ATOM 87 CB LYS A 6 -6.329 -10.271 -26.767 1.00 0.00 C ATOM 88 CG LYS A 6 -7.334 -9.980 -27.880 1.00 0.00 C ATOM 89 CD LYS A 6 -8.504 -9.185 -27.302 1.00 0.00 C ATOM 90 CE LYS A 6 -9.573 -10.153 -26.797 1.00 0.00 C ATOM 91 NZ LYS A 6 -10.412 -9.474 -25.770 1.00 0.00 N ATOM 0 H LYS A 6 -4.983 -9.220 -28.574 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.102 -8.196 -26.161 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.688 -11.107 -27.047 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -6.851 -10.561 -25.855 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -6.855 -9.416 -28.681 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -7.692 -10.912 -28.317 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -8.159 -8.549 -26.487 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -8.923 -8.528 -28.064 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -10.195 -10.489 -27.626 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.104 -11.040 -26.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -11.288 -10.016 -25.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.886 -9.417 -24.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -10.649 -8.515 -26.094 1.00 0.00 H new ATOM 105 N LEU A 7 -3.811 -8.246 -24.947 1.00 0.00 N ATOM 106 CA LEU A 7 -2.758 -8.214 -23.852 1.00 0.00 C ATOM 107 C LEU A 7 -2.909 -9.304 -22.743 1.00 0.00 C ATOM 108 O LEU A 7 -3.202 -9.009 -21.604 1.00 0.00 O ATOM 109 CB LEU A 7 -2.737 -6.845 -23.180 1.00 0.00 C ATOM 110 CG LEU A 7 -2.841 -5.752 -24.233 1.00 0.00 C ATOM 111 CD1 LEU A 7 -2.930 -4.396 -23.534 1.00 0.00 C ATOM 112 CD2 LEU A 7 -1.598 -5.791 -25.123 1.00 0.00 C ATOM 0 H LEU A 7 -3.983 -7.320 -25.340 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.823 -8.429 -24.370 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -3.564 -6.763 -22.475 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -1.817 -6.725 -22.608 1.00 0.00 H new ATOM 0 HG LEU A 7 -3.729 -5.907 -24.846 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -3.005 -3.606 -24.281 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.811 -4.374 -22.893 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -2.037 -4.239 -22.929 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.668 -5.009 -25.880 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -0.709 -5.628 -24.514 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.530 -6.763 -25.611 1.00 0.00 H new ATOM 124 N GLY A 8 -2.695 -10.534 -23.110 1.00 0.00 N ATOM 125 CA GLY A 8 -2.810 -11.706 -22.166 1.00 0.00 C ATOM 126 C GLY A 8 -3.997 -12.542 -22.640 1.00 0.00 C ATOM 127 O GLY A 8 -4.939 -12.743 -21.910 1.00 0.00 O ATOM 0 H GLY A 8 -2.434 -10.796 -24.061 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.894 -12.297 -22.171 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.963 -11.364 -21.142 1.00 0.00 H new ATOM 131 N SER A 9 -3.885 -12.984 -23.865 1.00 0.00 N ATOM 132 CA SER A 9 -4.932 -13.830 -24.580 1.00 0.00 C ATOM 133 C SER A 9 -6.237 -14.251 -23.846 1.00 0.00 C ATOM 134 O SER A 9 -6.613 -15.404 -23.782 1.00 0.00 O ATOM 135 CB SER A 9 -4.260 -15.069 -25.168 1.00 0.00 C ATOM 136 OG SER A 9 -3.479 -15.704 -24.165 1.00 0.00 O ATOM 0 H SER A 9 -3.068 -12.789 -24.444 1.00 0.00 H new ATOM 0 HA SER A 9 -5.315 -13.128 -25.321 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.013 -15.759 -25.549 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.630 -14.788 -26.012 1.00 0.00 H new ATOM 0 HG SER A 9 -3.048 -16.500 -24.541 1.00 0.00 H new ATOM 142 N ASP A 10 -6.901 -13.250 -23.338 1.00 0.00 N ATOM 143 CA ASP A 10 -8.195 -13.334 -22.569 1.00 0.00 C ATOM 144 C ASP A 10 -8.557 -14.658 -21.806 1.00 0.00 C ATOM 145 O ASP A 10 -8.746 -14.625 -20.605 1.00 0.00 O ATOM 146 CB ASP A 10 -9.366 -12.946 -23.474 1.00 0.00 C ATOM 147 CG ASP A 10 -9.485 -11.420 -23.528 1.00 0.00 C ATOM 148 OD1 ASP A 10 -8.637 -10.803 -24.150 1.00 0.00 O ATOM 149 OD2 ASP A 10 -10.419 -10.895 -22.943 1.00 0.00 O ATOM 0 H ASP A 10 -6.571 -12.289 -23.432 1.00 0.00 H new ATOM 0 HA ASP A 10 -8.014 -12.630 -21.757 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -9.213 -13.345 -24.477 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -10.291 -13.381 -23.096 1.00 0.00 H new ATOM 154 N LYS A 11 -8.677 -15.769 -22.472 1.00 0.00 N ATOM 155 CA LYS A 11 -9.012 -17.056 -21.758 1.00 0.00 C ATOM 156 C LYS A 11 -7.770 -18.004 -21.855 1.00 0.00 C ATOM 157 O LYS A 11 -7.865 -19.218 -21.737 1.00 0.00 O ATOM 158 CB LYS A 11 -10.209 -17.727 -22.435 1.00 0.00 C ATOM 159 CG LYS A 11 -11.154 -18.279 -21.373 1.00 0.00 C ATOM 160 CD LYS A 11 -10.408 -19.312 -20.530 1.00 0.00 C ATOM 161 CE LYS A 11 -10.050 -20.517 -21.400 1.00 0.00 C ATOM 162 NZ LYS A 11 -8.876 -21.221 -20.811 1.00 0.00 N ATOM 0 H LYS A 11 -8.560 -15.854 -23.482 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.260 -16.852 -20.716 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -10.733 -17.008 -23.065 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -9.867 -18.532 -23.086 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.522 -17.471 -20.740 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.024 -18.736 -21.844 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.504 -18.871 -20.111 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -11.027 -19.627 -19.690 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -10.900 -21.197 -21.467 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.821 -20.192 -22.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -8.776 -22.158 -21.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.015 -20.664 -20.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -9.017 -21.334 -19.787 1.00 0.00 H new ATOM 176 N GLY A 12 -6.629 -17.413 -22.069 1.00 0.00 N ATOM 177 CA GLY A 12 -5.327 -18.171 -22.193 1.00 0.00 C ATOM 178 C GLY A 12 -4.287 -17.877 -21.111 1.00 0.00 C ATOM 179 O GLY A 12 -4.323 -18.479 -20.058 1.00 0.00 O ATOM 0 H GLY A 12 -6.530 -16.403 -22.168 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.546 -19.239 -22.181 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.888 -17.947 -23.165 1.00 0.00 H new ATOM 183 N LEU A 13 -3.390 -16.973 -21.386 1.00 0.00 N ATOM 184 CA LEU A 13 -2.323 -16.618 -20.382 1.00 0.00 C ATOM 185 C LEU A 13 -1.837 -15.149 -20.509 1.00 0.00 C ATOM 186 O LEU A 13 -2.342 -14.400 -21.316 1.00 0.00 O ATOM 187 CB LEU A 13 -1.180 -17.614 -20.608 1.00 0.00 C ATOM 188 CG LEU A 13 -0.021 -17.394 -19.646 1.00 0.00 C ATOM 189 CD1 LEU A 13 -0.522 -17.470 -18.206 1.00 0.00 C ATOM 190 CD2 LEU A 13 1.011 -18.499 -19.886 1.00 0.00 C ATOM 0 H LEU A 13 -3.341 -16.457 -22.264 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.720 -16.687 -19.369 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.558 -18.630 -20.491 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.820 -17.524 -21.633 1.00 0.00 H new ATOM 0 HG LEU A 13 0.424 -16.413 -19.812 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.312 -17.312 -17.522 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.277 -16.701 -18.042 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.959 -18.452 -18.024 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.853 -18.364 -19.208 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.552 -19.471 -19.705 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.363 -18.450 -20.916 1.00 0.00 H new ATOM 202 N LEU A 14 -0.875 -14.738 -19.730 1.00 0.00 N ATOM 203 CA LEU A 14 -0.364 -13.321 -19.825 1.00 0.00 C ATOM 204 C LEU A 14 0.523 -13.123 -21.097 1.00 0.00 C ATOM 205 O LEU A 14 1.582 -12.536 -21.045 1.00 0.00 O ATOM 206 CB LEU A 14 0.476 -12.985 -18.595 1.00 0.00 C ATOM 207 CG LEU A 14 -0.432 -12.559 -17.447 1.00 0.00 C ATOM 208 CD1 LEU A 14 0.338 -12.680 -16.133 1.00 0.00 C ATOM 209 CD2 LEU A 14 -0.860 -11.107 -17.653 1.00 0.00 C ATOM 0 H LEU A 14 -0.413 -15.316 -19.027 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.230 -12.662 -19.886 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.067 -13.852 -18.300 1.00 0.00 H new ATOM 0 HB3 LEU A 14 1.178 -12.185 -18.831 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.315 -13.197 -17.417 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.304 -12.377 -15.306 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.652 -13.714 -15.989 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.216 -12.035 -16.165 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.510 -10.799 -16.834 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.022 -10.467 -17.676 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -1.399 -11.017 -18.596 1.00 0.00 H new ATOM 221 N VAL A 15 0.067 -13.589 -22.221 1.00 0.00 N ATOM 222 CA VAL A 15 0.852 -13.454 -23.493 1.00 0.00 C ATOM 223 C VAL A 15 0.281 -12.552 -24.629 1.00 0.00 C ATOM 224 O VAL A 15 -0.869 -12.144 -24.664 1.00 0.00 O ATOM 225 CB VAL A 15 1.128 -14.850 -24.038 1.00 0.00 C ATOM 226 CG1 VAL A 15 -0.202 -15.562 -24.291 1.00 0.00 C ATOM 227 CG2 VAL A 15 1.914 -14.743 -25.345 1.00 0.00 C ATOM 0 H VAL A 15 -0.829 -14.066 -22.323 1.00 0.00 H new ATOM 0 HA VAL A 15 1.749 -12.913 -23.191 1.00 0.00 H new ATOM 0 HB VAL A 15 1.713 -15.418 -23.315 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.011 -16.562 -24.681 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.758 -15.637 -23.356 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.786 -14.995 -25.016 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.111 -15.742 -25.734 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.333 -14.178 -26.074 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.859 -14.233 -25.160 1.00 0.00 H new ATOM 237 N PHE A 16 1.171 -12.280 -25.534 1.00 0.00 N ATOM 238 CA PHE A 16 0.908 -11.438 -26.753 1.00 0.00 C ATOM 239 C PHE A 16 0.712 -12.274 -28.052 1.00 0.00 C ATOM 240 O PHE A 16 1.583 -12.344 -28.900 1.00 0.00 O ATOM 241 CB PHE A 16 2.097 -10.512 -27.030 1.00 0.00 C ATOM 242 CG PHE A 16 2.028 -9.238 -26.236 1.00 0.00 C ATOM 243 CD1 PHE A 16 1.120 -9.094 -25.183 1.00 0.00 C ATOM 244 CD2 PHE A 16 2.899 -8.192 -26.565 1.00 0.00 C ATOM 245 CE1 PHE A 16 1.086 -7.898 -24.455 1.00 0.00 C ATOM 246 CE2 PHE A 16 2.865 -6.999 -25.842 1.00 0.00 C ATOM 247 CZ PHE A 16 1.959 -6.849 -24.786 1.00 0.00 C ATOM 0 H PHE A 16 2.130 -12.624 -25.483 1.00 0.00 H new ATOM 0 HA PHE A 16 -0.007 -10.892 -26.526 1.00 0.00 H new ATOM 0 HB2 PHE A 16 3.024 -11.035 -26.793 1.00 0.00 H new ATOM 0 HB3 PHE A 16 2.128 -10.273 -28.093 1.00 0.00 H new ATOM 0 HD1 PHE A 16 0.448 -9.901 -24.932 1.00 0.00 H new ATOM 0 HD2 PHE A 16 3.598 -8.309 -27.380 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.388 -7.782 -23.639 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.537 -6.193 -26.097 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.931 -5.926 -24.225 1.00 0.00 H new ATOM 257 N GLU A 17 -0.422 -12.885 -28.185 1.00 0.00 N ATOM 258 CA GLU A 17 -0.711 -13.715 -29.407 1.00 0.00 C ATOM 259 C GLU A 17 -1.453 -12.887 -30.508 1.00 0.00 C ATOM 260 O GLU A 17 -2.285 -12.061 -30.178 1.00 0.00 O ATOM 261 CB GLU A 17 -1.829 -14.807 -29.150 1.00 0.00 C ATOM 262 CG GLU A 17 -1.421 -16.298 -29.073 1.00 0.00 C ATOM 263 CD GLU A 17 -2.503 -17.152 -29.851 1.00 0.00 C ATOM 264 OE1 GLU A 17 -3.634 -17.193 -29.395 1.00 0.00 O ATOM 265 OE2 GLU A 17 -2.157 -17.778 -30.854 1.00 0.00 O ATOM 0 H GLU A 17 -1.177 -12.853 -27.500 1.00 0.00 H new ATOM 0 HA GLU A 17 0.271 -14.104 -29.676 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.327 -14.554 -28.214 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.571 -14.710 -29.942 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -0.434 -16.445 -29.513 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.358 -16.621 -28.034 1.00 0.00 H new ATOM 272 N PRO A 18 -1.158 -13.089 -31.777 1.00 0.00 N ATOM 273 CA PRO A 18 -0.025 -13.903 -32.344 1.00 0.00 C ATOM 274 C PRO A 18 1.351 -13.160 -32.517 1.00 0.00 C ATOM 275 O PRO A 18 1.716 -12.807 -33.620 1.00 0.00 O ATOM 276 CB PRO A 18 -0.557 -14.388 -33.686 1.00 0.00 C ATOM 277 CG PRO A 18 -1.647 -13.363 -34.104 1.00 0.00 C ATOM 278 CD PRO A 18 -2.015 -12.538 -32.844 1.00 0.00 C ATOM 0 HA PRO A 18 0.234 -14.696 -31.642 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.240 -14.436 -34.428 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -0.975 -15.391 -33.602 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.277 -12.711 -34.895 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -2.525 -13.875 -34.497 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.825 -11.475 -32.996 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -3.072 -12.641 -32.597 1.00 0.00 H new ATOM 286 N ALA A 19 2.046 -12.963 -31.428 1.00 0.00 N ATOM 287 CA ALA A 19 3.393 -12.284 -31.286 1.00 0.00 C ATOM 288 C ALA A 19 4.061 -11.506 -32.461 1.00 0.00 C ATOM 289 O ALA A 19 4.586 -10.423 -32.275 1.00 0.00 O ATOM 290 CB ALA A 19 4.398 -13.291 -30.730 1.00 0.00 C ATOM 0 H ALA A 19 1.695 -13.282 -30.525 1.00 0.00 H new ATOM 0 HA ALA A 19 3.125 -11.457 -30.629 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.372 -12.813 -30.624 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.059 -13.644 -29.756 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.482 -14.136 -31.413 1.00 0.00 H new ATOM 296 N LYS A 20 4.030 -12.072 -33.629 1.00 0.00 N ATOM 297 CA LYS A 20 4.646 -11.411 -34.833 1.00 0.00 C ATOM 298 C LYS A 20 3.590 -10.798 -35.796 1.00 0.00 C ATOM 299 O LYS A 20 3.343 -11.281 -36.888 1.00 0.00 O ATOM 300 CB LYS A 20 5.523 -12.405 -35.580 1.00 0.00 C ATOM 301 CG LYS A 20 4.671 -13.552 -36.101 1.00 0.00 C ATOM 302 CD LYS A 20 5.376 -14.168 -37.303 1.00 0.00 C ATOM 303 CE LYS A 20 4.530 -13.941 -38.554 1.00 0.00 C ATOM 304 NZ LYS A 20 4.172 -12.497 -38.653 1.00 0.00 N ATOM 0 H LYS A 20 3.600 -12.978 -33.815 1.00 0.00 H new ATOM 0 HA LYS A 20 5.253 -10.584 -34.465 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.027 -11.908 -36.409 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.300 -12.788 -34.918 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.526 -14.301 -35.322 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.682 -13.191 -36.385 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.362 -13.720 -37.430 1.00 0.00 H new ATOM 0 HD3 LYS A 20 5.529 -15.235 -37.142 1.00 0.00 H new ATOM 0 HE2 LYS A 20 5.082 -14.252 -39.441 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.626 -14.549 -38.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 4.168 -12.208 -39.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.228 -12.345 -38.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.870 -11.930 -38.131 1.00 0.00 H new ATOM 318 N LEU A 21 2.970 -9.728 -35.401 1.00 0.00 N ATOM 319 CA LEU A 21 1.948 -9.113 -36.316 1.00 0.00 C ATOM 320 C LEU A 21 2.677 -8.434 -37.514 1.00 0.00 C ATOM 321 O LEU A 21 3.361 -7.440 -37.361 1.00 0.00 O ATOM 322 CB LEU A 21 1.175 -8.069 -35.507 1.00 0.00 C ATOM 323 CG LEU A 21 -0.079 -7.639 -36.252 1.00 0.00 C ATOM 324 CD1 LEU A 21 -0.483 -6.240 -35.776 1.00 0.00 C ATOM 325 CD2 LEU A 21 0.212 -7.616 -37.752 1.00 0.00 C ATOM 0 H LEU A 21 3.113 -9.254 -34.509 1.00 0.00 H new ATOM 0 HA LEU A 21 1.265 -9.867 -36.708 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.904 -8.481 -34.535 1.00 0.00 H new ATOM 0 HB3 LEU A 21 1.809 -7.202 -35.320 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.892 -8.338 -36.056 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.382 -5.921 -36.304 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.681 -6.263 -34.704 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.326 -5.538 -35.980 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.684 -7.308 -38.292 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.018 -6.911 -37.955 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.509 -8.612 -38.080 1.00 0.00 H new ATOM 337 N THR A 22 2.528 -8.980 -38.687 1.00 0.00 N ATOM 338 CA THR A 22 3.204 -8.372 -39.898 1.00 0.00 C ATOM 339 C THR A 22 2.265 -7.302 -40.481 1.00 0.00 C ATOM 340 O THR A 22 1.536 -7.531 -41.425 1.00 0.00 O ATOM 341 CB THR A 22 3.450 -9.474 -40.977 1.00 0.00 C ATOM 342 OG1 THR A 22 4.182 -10.545 -40.405 1.00 0.00 O ATOM 343 CG2 THR A 22 4.236 -8.880 -42.145 1.00 0.00 C ATOM 0 H THR A 22 1.974 -9.816 -38.873 1.00 0.00 H new ATOM 0 HA THR A 22 4.160 -7.934 -39.611 1.00 0.00 H new ATOM 0 HB THR A 22 2.492 -9.846 -41.339 1.00 0.00 H new ATOM 0 HG1 THR A 22 4.334 -11.236 -41.083 1.00 0.00 H new ATOM 0 HG21 THR A 22 4.407 -9.650 -42.897 1.00 0.00 H new ATOM 0 HG22 THR A 22 3.668 -8.061 -42.587 1.00 0.00 H new ATOM 0 HG23 THR A 22 5.194 -8.505 -41.785 1.00 0.00 H new ATOM 351 N ILE A 23 2.313 -6.146 -39.878 1.00 0.00 N ATOM 352 CA ILE A 23 1.454 -4.997 -40.319 1.00 0.00 C ATOM 353 C ILE A 23 2.015 -4.278 -41.542 1.00 0.00 C ATOM 354 O ILE A 23 3.030 -4.650 -42.109 1.00 0.00 O ATOM 355 CB ILE A 23 1.317 -3.981 -39.188 1.00 0.00 C ATOM 356 CG1 ILE A 23 2.704 -3.525 -38.735 1.00 0.00 C ATOM 357 CG2 ILE A 23 0.570 -4.614 -38.015 1.00 0.00 C ATOM 358 CD1 ILE A 23 2.636 -2.059 -38.304 1.00 0.00 C ATOM 0 H ILE A 23 2.920 -5.940 -39.084 1.00 0.00 H new ATOM 0 HA ILE A 23 0.485 -5.420 -40.585 1.00 0.00 H new ATOM 0 HB ILE A 23 0.756 -3.118 -39.545 1.00 0.00 H new ATOM 0 HG12 ILE A 23 3.051 -4.144 -37.908 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.422 -3.645 -39.546 1.00 0.00 H new ATOM 0 HG21 ILE A 23 0.474 -3.886 -37.209 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -0.422 -4.927 -38.341 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.124 -5.481 -37.656 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.623 -1.729 -37.980 1.00 0.00 H new ATOM 0 HD12 ILE A 23 2.307 -1.448 -39.144 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.930 -1.954 -37.480 1.00 0.00 H new ATOM 370 N LYS A 24 1.314 -3.247 -41.913 1.00 0.00 N ATOM 371 CA LYS A 24 1.749 -2.447 -43.077 1.00 0.00 C ATOM 372 C LYS A 24 2.255 -1.062 -42.554 1.00 0.00 C ATOM 373 O LYS A 24 2.023 -0.730 -41.408 1.00 0.00 O ATOM 374 CB LYS A 24 0.586 -2.244 -44.046 1.00 0.00 C ATOM 375 CG LYS A 24 0.307 -3.559 -44.766 1.00 0.00 C ATOM 376 CD LYS A 24 -0.454 -4.490 -43.826 1.00 0.00 C ATOM 377 CE LYS A 24 -1.952 -4.211 -43.943 1.00 0.00 C ATOM 378 NZ LYS A 24 -2.339 -3.161 -42.958 1.00 0.00 N ATOM 0 H LYS A 24 0.459 -2.927 -41.458 1.00 0.00 H new ATOM 0 HA LYS A 24 2.547 -2.966 -43.608 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -0.302 -1.914 -43.506 1.00 0.00 H new ATOM 0 HB3 LYS A 24 0.828 -1.463 -44.767 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -0.276 -3.377 -45.669 1.00 0.00 H new ATOM 0 HG3 LYS A 24 1.243 -4.023 -45.079 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -0.245 -5.530 -44.078 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -0.123 -4.338 -42.799 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -2.194 -3.884 -44.954 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -2.519 -5.124 -43.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -3.214 -3.445 -42.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -1.578 -3.044 -42.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -2.494 -2.260 -43.454 1.00 0.00 H new ATOM 392 N PRO A 25 2.935 -0.281 -43.358 1.00 0.00 N ATOM 393 CA PRO A 25 3.341 1.106 -42.938 1.00 0.00 C ATOM 394 C PRO A 25 2.205 2.042 -42.391 1.00 0.00 C ATOM 395 O PRO A 25 1.737 2.908 -43.107 1.00 0.00 O ATOM 396 CB PRO A 25 4.122 1.643 -44.171 1.00 0.00 C ATOM 397 CG PRO A 25 3.696 0.747 -45.362 1.00 0.00 C ATOM 398 CD PRO A 25 3.285 -0.619 -44.750 1.00 0.00 C ATOM 0 HA PRO A 25 3.953 1.081 -42.036 1.00 0.00 H new ATOM 0 HB2 PRO A 25 3.881 2.689 -44.362 1.00 0.00 H new ATOM 0 HB3 PRO A 25 5.198 1.589 -44.006 1.00 0.00 H new ATOM 0 HG2 PRO A 25 2.866 1.194 -45.908 1.00 0.00 H new ATOM 0 HG3 PRO A 25 4.515 0.626 -46.071 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.441 -1.059 -45.281 1.00 0.00 H new ATOM 0 HD3 PRO A 25 4.101 -1.341 -44.795 1.00 0.00 H new ATOM 406 N GLY A 26 1.775 1.866 -41.160 1.00 0.00 N ATOM 407 CA GLY A 26 0.678 2.765 -40.607 1.00 0.00 C ATOM 408 C GLY A 26 -0.205 2.148 -39.520 1.00 0.00 C ATOM 409 O GLY A 26 -0.392 2.749 -38.481 1.00 0.00 O ATOM 0 H GLY A 26 2.122 1.155 -40.516 1.00 0.00 H new ATOM 0 HA2 GLY A 26 1.141 3.666 -40.204 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.039 3.077 -41.433 1.00 0.00 H new ATOM 413 N ASP A 27 -0.702 0.980 -39.813 1.00 0.00 N ATOM 414 CA ASP A 27 -1.598 0.163 -38.925 1.00 0.00 C ATOM 415 C ASP A 27 -1.917 0.586 -37.435 1.00 0.00 C ATOM 416 O ASP A 27 -1.220 0.246 -36.504 1.00 0.00 O ATOM 417 CB ASP A 27 -1.144 -1.300 -38.937 1.00 0.00 C ATOM 418 CG ASP A 27 -1.420 -1.914 -40.314 1.00 0.00 C ATOM 419 OD1 ASP A 27 -1.158 -1.248 -41.301 1.00 0.00 O ATOM 420 OD2 ASP A 27 -1.889 -3.041 -40.358 1.00 0.00 O ATOM 0 H ASP A 27 -0.509 0.520 -40.703 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.557 0.363 -39.402 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -0.081 -1.363 -38.706 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -1.671 -1.861 -38.165 1.00 0.00 H new ATOM 425 N THR A 28 -2.991 1.320 -37.266 1.00 0.00 N ATOM 426 CA THR A 28 -3.519 1.848 -35.920 1.00 0.00 C ATOM 427 C THR A 28 -3.992 0.825 -34.853 1.00 0.00 C ATOM 428 O THR A 28 -4.927 0.994 -34.091 1.00 0.00 O ATOM 429 CB THR A 28 -4.666 2.815 -36.204 1.00 0.00 C ATOM 430 OG1 THR A 28 -4.281 3.718 -37.229 1.00 0.00 O ATOM 431 CG2 THR A 28 -5.010 3.597 -34.936 1.00 0.00 C ATOM 0 H THR A 28 -3.576 1.604 -38.052 1.00 0.00 H new ATOM 0 HA THR A 28 -2.641 2.302 -35.461 1.00 0.00 H new ATOM 0 HB THR A 28 -5.541 2.250 -36.526 1.00 0.00 H new ATOM 0 HG1 THR A 28 -5.018 4.338 -37.413 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.829 4.286 -35.144 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.310 2.903 -34.151 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.137 4.161 -34.608 1.00 0.00 H new ATOM 439 N VAL A 29 -3.289 -0.241 -34.843 1.00 0.00 N ATOM 440 CA VAL A 29 -3.519 -1.399 -33.910 1.00 0.00 C ATOM 441 C VAL A 29 -3.586 -0.936 -32.440 1.00 0.00 C ATOM 442 O VAL A 29 -2.936 0.012 -32.031 1.00 0.00 O ATOM 443 CB VAL A 29 -2.396 -2.417 -34.086 1.00 0.00 C ATOM 444 CG1 VAL A 29 -2.628 -3.603 -33.150 1.00 0.00 C ATOM 445 CG2 VAL A 29 -2.383 -2.902 -35.538 1.00 0.00 C ATOM 0 H VAL A 29 -2.505 -0.388 -35.479 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.478 -1.855 -34.157 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.439 -1.954 -33.846 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -1.825 -4.329 -33.277 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.642 -3.254 -32.117 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.583 -4.072 -33.387 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.583 -3.630 -35.671 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.340 -3.367 -35.775 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.217 -2.055 -36.203 1.00 0.00 H new ATOM 455 N GLU A 30 -4.391 -1.638 -31.703 1.00 0.00 N ATOM 456 CA GLU A 30 -4.588 -1.350 -30.269 1.00 0.00 C ATOM 457 C GLU A 30 -4.091 -2.448 -29.296 1.00 0.00 C ATOM 458 O GLU A 30 -3.996 -3.628 -29.592 1.00 0.00 O ATOM 459 CB GLU A 30 -6.069 -1.095 -30.007 1.00 0.00 C ATOM 460 CG GLU A 30 -6.857 -2.339 -30.423 1.00 0.00 C ATOM 461 CD GLU A 30 -8.142 -2.449 -29.596 1.00 0.00 C ATOM 462 OE1 GLU A 30 -8.962 -1.550 -29.688 1.00 0.00 O ATOM 463 OE2 GLU A 30 -8.286 -3.434 -28.889 1.00 0.00 O ATOM 0 H GLU A 30 -4.937 -2.426 -32.051 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.973 -0.473 -30.065 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.235 -0.877 -28.952 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.409 -0.226 -30.570 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.101 -2.286 -31.484 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.246 -3.230 -30.281 1.00 0.00 H new ATOM 470 N PHE A 31 -3.798 -1.992 -28.121 1.00 0.00 N ATOM 471 CA PHE A 31 -3.307 -2.862 -27.007 1.00 0.00 C ATOM 472 C PHE A 31 -4.518 -2.936 -26.032 1.00 0.00 C ATOM 473 O PHE A 31 -4.876 -1.924 -25.453 1.00 0.00 O ATOM 474 CB PHE A 31 -2.102 -2.211 -26.333 1.00 0.00 C ATOM 475 CG PHE A 31 -1.012 -2.091 -27.363 1.00 0.00 C ATOM 476 CD1 PHE A 31 -0.490 -3.247 -27.954 1.00 0.00 C ATOM 477 CD2 PHE A 31 -0.544 -0.830 -27.747 1.00 0.00 C ATOM 478 CE1 PHE A 31 0.505 -3.144 -28.931 1.00 0.00 C ATOM 479 CE2 PHE A 31 0.455 -0.725 -28.722 1.00 0.00 C ATOM 480 CZ PHE A 31 0.978 -1.882 -29.316 1.00 0.00 C ATOM 0 H PHE A 31 -3.880 -1.007 -27.867 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.982 -3.848 -27.339 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.367 -1.229 -25.941 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.765 -2.812 -25.488 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -0.856 -4.218 -27.656 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -0.952 0.060 -27.292 1.00 0.00 H new ATOM 0 HE1 PHE A 31 0.908 -4.035 -29.388 1.00 0.00 H new ATOM 0 HE2 PHE A 31 0.823 0.247 -29.016 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.746 -1.801 -30.071 1.00 0.00 H new ATOM 490 N LEU A 32 -5.084 -4.111 -25.894 1.00 0.00 N ATOM 491 CA LEU A 32 -6.279 -4.387 -25.016 1.00 0.00 C ATOM 492 C LEU A 32 -6.100 -5.040 -23.614 1.00 0.00 C ATOM 493 O LEU A 32 -5.744 -6.193 -23.461 1.00 0.00 O ATOM 494 CB LEU A 32 -7.254 -5.203 -25.862 1.00 0.00 C ATOM 495 CG LEU A 32 -8.640 -5.227 -25.240 1.00 0.00 C ATOM 496 CD1 LEU A 32 -9.660 -5.529 -26.341 1.00 0.00 C ATOM 497 CD2 LEU A 32 -8.697 -6.326 -24.180 1.00 0.00 C ATOM 0 H LEU A 32 -4.748 -4.941 -26.382 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.624 -3.398 -24.714 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.311 -4.780 -26.865 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.883 -6.222 -25.967 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.863 -4.266 -24.776 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.662 -5.550 -25.913 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.609 -4.755 -27.107 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.436 -6.497 -26.789 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.690 -6.347 -23.731 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.488 -7.290 -24.644 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.954 -6.126 -23.408 1.00 0.00 H new ATOM 509 N ASN A 33 -6.385 -4.261 -22.608 1.00 0.00 N ATOM 510 CA ASN A 33 -6.275 -4.727 -21.173 1.00 0.00 C ATOM 511 C ASN A 33 -7.464 -5.669 -20.822 1.00 0.00 C ATOM 512 O ASN A 33 -8.470 -5.248 -20.280 1.00 0.00 O ATOM 513 CB ASN A 33 -6.285 -3.512 -20.241 1.00 0.00 C ATOM 514 CG ASN A 33 -5.098 -2.605 -20.580 1.00 0.00 C ATOM 515 OD1 ASN A 33 -4.028 -2.748 -20.020 1.00 0.00 O ATOM 516 ND2 ASN A 33 -5.244 -1.670 -21.481 1.00 0.00 N ATOM 0 H ASN A 33 -6.698 -3.296 -22.711 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.342 -5.276 -21.046 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.220 -2.963 -20.350 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.225 -3.836 -19.202 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.461 -1.060 -21.715 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.141 -1.550 -21.951 1.00 0.00 H new ATOM 523 N ASN A 34 -7.302 -6.922 -21.145 1.00 0.00 N ATOM 524 CA ASN A 34 -8.365 -7.952 -20.877 1.00 0.00 C ATOM 525 C ASN A 34 -8.494 -8.549 -19.438 1.00 0.00 C ATOM 526 O ASN A 34 -9.601 -8.689 -18.952 1.00 0.00 O ATOM 527 CB ASN A 34 -8.218 -9.102 -21.872 1.00 0.00 C ATOM 528 CG ASN A 34 -6.798 -9.666 -21.801 1.00 0.00 C ATOM 529 OD1 ASN A 34 -6.163 -9.621 -20.765 1.00 0.00 O ATOM 530 ND2 ASN A 34 -6.270 -10.197 -22.871 1.00 0.00 N ATOM 0 H ASN A 34 -6.463 -7.290 -21.593 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.284 -7.378 -20.993 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.942 -9.885 -21.647 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.430 -8.751 -22.882 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -5.323 -10.575 -22.839 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.804 -10.234 -23.739 1.00 0.00 H new ATOM 537 N LYS A 35 -7.407 -8.910 -18.825 1.00 0.00 N ATOM 538 CA LYS A 35 -7.359 -9.492 -17.433 1.00 0.00 C ATOM 539 C LYS A 35 -6.012 -9.102 -16.766 1.00 0.00 C ATOM 540 O LYS A 35 -5.296 -8.277 -17.296 1.00 0.00 O ATOM 541 CB LYS A 35 -7.477 -11.015 -17.507 1.00 0.00 C ATOM 542 CG LYS A 35 -8.867 -11.390 -18.012 1.00 0.00 C ATOM 543 CD LYS A 35 -8.770 -11.858 -19.463 1.00 0.00 C ATOM 544 CE LYS A 35 -10.170 -12.164 -19.984 1.00 0.00 C ATOM 545 NZ LYS A 35 -10.897 -10.882 -20.191 1.00 0.00 N ATOM 0 H LYS A 35 -6.485 -8.823 -19.252 1.00 0.00 H new ATOM 0 HA LYS A 35 -8.187 -9.100 -16.842 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.715 -11.418 -18.173 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.305 -11.453 -16.524 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -9.291 -12.179 -17.391 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -9.536 -10.533 -17.939 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -8.301 -11.088 -20.076 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -8.141 -12.746 -19.530 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -10.111 -12.720 -20.920 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -10.708 -12.792 -19.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.854 -10.957 -19.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -10.383 -10.111 -19.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.963 -10.681 -21.209 1.00 0.00 H new ATOM 559 N VAL A 36 -5.713 -9.703 -15.639 1.00 0.00 N ATOM 560 CA VAL A 36 -4.428 -9.425 -14.877 1.00 0.00 C ATOM 561 C VAL A 36 -3.592 -8.166 -15.312 1.00 0.00 C ATOM 562 O VAL A 36 -2.521 -8.255 -15.886 1.00 0.00 O ATOM 563 CB VAL A 36 -3.541 -10.660 -14.925 1.00 0.00 C ATOM 564 CG1 VAL A 36 -3.997 -11.642 -13.847 1.00 0.00 C ATOM 565 CG2 VAL A 36 -3.660 -11.311 -16.305 1.00 0.00 C ATOM 0 H VAL A 36 -6.316 -10.395 -15.195 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.763 -9.183 -13.868 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.502 -10.382 -14.747 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.366 -12.531 -13.874 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.917 -11.170 -12.868 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.033 -11.927 -14.029 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.026 -12.197 -16.345 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.696 -11.598 -16.484 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.342 -10.603 -17.070 1.00 0.00 H new ATOM 575 N PRO A 37 -4.141 -7.007 -15.007 1.00 0.00 N ATOM 576 CA PRO A 37 -3.708 -5.701 -15.585 1.00 0.00 C ATOM 577 C PRO A 37 -2.742 -4.875 -14.666 1.00 0.00 C ATOM 578 O PRO A 37 -2.438 -5.279 -13.558 1.00 0.00 O ATOM 579 CB PRO A 37 -5.023 -4.963 -15.793 1.00 0.00 C ATOM 580 CG PRO A 37 -6.012 -5.585 -14.750 1.00 0.00 C ATOM 581 CD PRO A 37 -5.346 -6.874 -14.185 1.00 0.00 C ATOM 0 HA PRO A 37 -3.124 -5.849 -16.493 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.903 -3.892 -15.632 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -5.391 -5.093 -16.811 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -6.218 -4.877 -13.948 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -6.967 -5.821 -15.220 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -5.104 -6.773 -13.127 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -5.999 -7.742 -14.282 1.00 0.00 H new ATOM 589 N PRO A 38 -2.277 -3.737 -15.137 1.00 0.00 N ATOM 590 CA PRO A 38 -2.445 -3.197 -16.529 1.00 0.00 C ATOM 591 C PRO A 38 -1.306 -3.555 -17.528 1.00 0.00 C ATOM 592 O PRO A 38 -0.237 -4.001 -17.160 1.00 0.00 O ATOM 593 CB PRO A 38 -2.527 -1.692 -16.321 1.00 0.00 C ATOM 594 CG PRO A 38 -1.775 -1.414 -14.984 1.00 0.00 C ATOM 595 CD PRO A 38 -1.573 -2.779 -14.271 1.00 0.00 C ATOM 0 HA PRO A 38 -3.323 -3.642 -16.998 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.065 -1.156 -17.150 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.564 -1.360 -16.265 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.815 -0.936 -15.176 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -2.349 -0.734 -14.355 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.516 -3.028 -14.176 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.990 -2.769 -13.264 1.00 0.00 H new ATOM 603 N HIS A 39 -1.568 -3.358 -18.786 1.00 0.00 N ATOM 604 CA HIS A 39 -0.556 -3.668 -19.857 1.00 0.00 C ATOM 605 C HIS A 39 -0.067 -2.471 -20.760 1.00 0.00 C ATOM 606 O HIS A 39 -0.642 -2.269 -21.812 1.00 0.00 O ATOM 607 CB HIS A 39 -1.099 -4.801 -20.735 1.00 0.00 C ATOM 608 CG HIS A 39 -1.747 -5.835 -19.843 1.00 0.00 C ATOM 609 ND1 HIS A 39 -1.063 -6.901 -19.391 1.00 0.00 N ATOM 610 CD2 HIS A 39 -3.026 -5.879 -19.328 1.00 0.00 C ATOM 611 CE1 HIS A 39 -1.945 -7.542 -18.628 1.00 0.00 C ATOM 612 NE2 HIS A 39 -3.073 -6.935 -18.599 1.00 0.00 N ATOM 0 H HIS A 39 -2.453 -2.989 -19.134 1.00 0.00 H new ATOM 0 HA HIS A 39 0.344 -3.952 -19.312 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -1.823 -4.411 -21.450 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -0.292 -5.252 -21.312 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -0.096 -7.158 -19.587 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -3.823 -5.171 -19.502 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -1.736 -8.460 -18.099 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -3.890 -7.246 -18.073 1.00 0.00 H new ATOM 620 N ASN A 40 0.943 -1.701 -20.424 1.00 0.00 N ATOM 621 CA ASN A 40 1.366 -0.562 -21.329 1.00 0.00 C ATOM 622 C ASN A 40 2.640 -0.932 -22.108 1.00 0.00 C ATOM 623 O ASN A 40 3.503 -1.553 -21.534 1.00 0.00 O ATOM 624 CB ASN A 40 1.717 0.684 -20.498 1.00 0.00 C ATOM 625 CG ASN A 40 0.868 0.798 -19.239 1.00 0.00 C ATOM 626 OD1 ASN A 40 0.093 1.843 -19.120 1.00 0.00 O flip ATOM 627 ND2 ASN A 40 0.920 -0.052 -18.372 1.00 0.00 N flip ATOM 0 H ASN A 40 1.493 -1.804 -19.571 1.00 0.00 H new ATOM 0 HA ASN A 40 0.534 -0.367 -22.005 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.771 0.648 -20.221 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.578 1.576 -21.109 1.00 0.00 H new ATOM 0 HD21 ASN A 40 1.532 -0.860 -18.486 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.351 0.042 -17.530 1.00 0.00 H new ATOM 634 N VAL A 41 2.751 -0.579 -23.361 1.00 0.00 N ATOM 635 CA VAL A 41 4.014 -0.949 -24.085 1.00 0.00 C ATOM 636 C VAL A 41 4.944 0.114 -24.654 1.00 0.00 C ATOM 637 O VAL A 41 4.606 0.877 -25.536 1.00 0.00 O ATOM 638 CB VAL A 41 3.686 -1.950 -25.181 1.00 0.00 C ATOM 639 CG1 VAL A 41 2.855 -3.087 -24.590 1.00 0.00 C ATOM 640 CG2 VAL A 41 2.894 -1.245 -26.285 1.00 0.00 C ATOM 0 H VAL A 41 2.053 -0.069 -23.903 1.00 0.00 H new ATOM 0 HA VAL A 41 4.614 -1.334 -23.260 1.00 0.00 H new ATOM 0 HB VAL A 41 4.605 -2.357 -25.601 1.00 0.00 H new ATOM 0 HG11 VAL A 41 2.617 -3.808 -25.372 1.00 0.00 H new ATOM 0 HG12 VAL A 41 3.423 -3.581 -23.802 1.00 0.00 H new ATOM 0 HG13 VAL A 41 1.931 -2.684 -24.174 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.656 -1.958 -27.074 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.970 -0.842 -25.869 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.491 -0.432 -26.699 1.00 0.00 H new ATOM 650 N VAL A 42 6.130 0.142 -24.119 1.00 0.00 N ATOM 651 CA VAL A 42 7.108 1.145 -24.641 1.00 0.00 C ATOM 652 C VAL A 42 7.541 0.508 -25.982 1.00 0.00 C ATOM 653 O VAL A 42 7.280 -0.659 -26.227 1.00 0.00 O ATOM 654 CB VAL A 42 8.301 1.254 -23.698 1.00 0.00 C ATOM 655 CG1 VAL A 42 7.858 1.961 -22.418 1.00 0.00 C ATOM 656 CG2 VAL A 42 8.811 -0.147 -23.363 1.00 0.00 C ATOM 0 H VAL A 42 6.462 -0.462 -23.367 1.00 0.00 H new ATOM 0 HA VAL A 42 6.702 2.151 -24.741 1.00 0.00 H new ATOM 0 HB VAL A 42 9.101 1.823 -24.173 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.705 2.044 -21.736 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.489 2.957 -22.662 1.00 0.00 H new ATOM 0 HG13 VAL A 42 7.064 1.387 -21.941 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.664 -0.072 -22.689 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.017 -0.718 -22.881 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.116 -0.652 -24.280 1.00 0.00 H new ATOM 666 N PHE A 43 8.172 1.259 -26.828 1.00 0.00 N ATOM 667 CA PHE A 43 8.612 0.684 -28.137 1.00 0.00 C ATOM 668 C PHE A 43 10.118 0.537 -28.293 1.00 0.00 C ATOM 669 O PHE A 43 10.876 1.459 -28.045 1.00 0.00 O ATOM 670 CB PHE A 43 8.093 1.566 -29.274 1.00 0.00 C ATOM 671 CG PHE A 43 6.807 1.015 -29.840 1.00 0.00 C ATOM 672 CD1 PHE A 43 5.814 0.510 -28.990 1.00 0.00 C ATOM 673 CD2 PHE A 43 6.607 1.025 -31.226 1.00 0.00 C ATOM 674 CE1 PHE A 43 4.618 0.017 -29.531 1.00 0.00 C ATOM 675 CE2 PHE A 43 5.415 0.531 -31.766 1.00 0.00 C ATOM 676 CZ PHE A 43 4.420 0.026 -30.919 1.00 0.00 C ATOM 0 H PHE A 43 8.405 2.241 -26.680 1.00 0.00 H new ATOM 0 HA PHE A 43 8.196 -0.323 -28.171 1.00 0.00 H new ATOM 0 HB2 PHE A 43 7.929 2.579 -28.907 1.00 0.00 H new ATOM 0 HB3 PHE A 43 8.844 1.630 -30.062 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.969 0.501 -27.921 1.00 0.00 H new ATOM 0 HD2 PHE A 43 7.374 1.415 -31.879 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.849 -0.370 -28.878 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.262 0.539 -32.835 1.00 0.00 H new ATOM 0 HZ PHE A 43 3.500 -0.357 -31.335 1.00 0.00 H new ATOM 686 N ASP A 44 10.490 -0.621 -28.708 1.00 0.00 N ATOM 687 CA ASP A 44 11.919 -0.904 -28.902 1.00 0.00 C ATOM 688 C ASP A 44 12.869 -0.035 -29.765 1.00 0.00 C ATOM 689 O ASP A 44 13.034 -0.141 -30.972 1.00 0.00 O ATOM 690 CB ASP A 44 12.095 -2.363 -29.310 1.00 0.00 C ATOM 691 CG ASP A 44 12.037 -3.243 -28.063 1.00 0.00 C ATOM 692 OD1 ASP A 44 13.063 -3.397 -27.419 1.00 0.00 O ATOM 693 OD2 ASP A 44 10.965 -3.743 -27.768 1.00 0.00 O ATOM 0 H ASP A 44 9.860 -1.393 -28.924 1.00 0.00 H new ATOM 0 HA ASP A 44 12.268 -0.613 -27.911 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.313 -2.654 -30.012 1.00 0.00 H new ATOM 0 HB3 ASP A 44 13.048 -2.498 -29.821 1.00 0.00 H new ATOM 698 N ALA A 45 13.478 0.849 -29.028 1.00 0.00 N ATOM 699 CA ALA A 45 14.474 1.794 -29.582 1.00 0.00 C ATOM 700 C ALA A 45 15.833 0.970 -29.377 1.00 0.00 C ATOM 701 O ALA A 45 16.952 1.411 -29.575 1.00 0.00 O ATOM 702 CB ALA A 45 14.528 3.078 -28.747 1.00 0.00 C ATOM 0 H ALA A 45 13.317 0.955 -28.026 1.00 0.00 H new ATOM 0 HA ALA A 45 14.268 2.102 -30.607 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.266 3.758 -29.172 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.549 3.557 -28.752 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.807 2.834 -27.722 1.00 0.00 H new ATOM 708 N ALA A 46 15.638 -0.259 -28.952 1.00 0.00 N ATOM 709 CA ALA A 46 16.672 -1.295 -28.669 1.00 0.00 C ATOM 710 C ALA A 46 16.560 -2.541 -29.624 1.00 0.00 C ATOM 711 O ALA A 46 17.451 -2.770 -30.419 1.00 0.00 O ATOM 712 CB ALA A 46 16.547 -1.771 -27.221 1.00 0.00 C ATOM 0 H ALA A 46 14.697 -0.609 -28.775 1.00 0.00 H new ATOM 0 HA ALA A 46 17.642 -0.828 -28.841 1.00 0.00 H new ATOM 0 HB1 ALA A 46 17.305 -2.528 -27.020 1.00 0.00 H new ATOM 0 HB2 ALA A 46 16.690 -0.927 -26.547 1.00 0.00 H new ATOM 0 HB3 ALA A 46 15.557 -2.198 -27.063 1.00 0.00 H new ATOM 718 N LEU A 47 15.481 -3.281 -29.524 1.00 0.00 N ATOM 719 CA LEU A 47 15.240 -4.519 -30.373 1.00 0.00 C ATOM 720 C LEU A 47 14.572 -4.353 -31.785 1.00 0.00 C ATOM 721 O LEU A 47 13.459 -4.807 -31.991 1.00 0.00 O ATOM 722 CB LEU A 47 14.372 -5.526 -29.618 1.00 0.00 C ATOM 723 CG LEU A 47 15.114 -6.106 -28.424 1.00 0.00 C ATOM 724 CD1 LEU A 47 15.753 -4.972 -27.629 1.00 0.00 C ATOM 725 CD2 LEU A 47 14.107 -6.851 -27.547 1.00 0.00 C ATOM 0 H LEU A 47 14.725 -3.080 -28.869 1.00 0.00 H new ATOM 0 HA LEU A 47 16.265 -4.840 -30.561 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.457 -5.040 -29.280 1.00 0.00 H new ATOM 0 HB3 LEU A 47 14.075 -6.331 -30.291 1.00 0.00 H new ATOM 0 HG LEU A 47 15.895 -6.790 -28.756 1.00 0.00 H new ATOM 0 HD11 LEU A 47 16.286 -5.384 -26.772 1.00 0.00 H new ATOM 0 HD12 LEU A 47 16.453 -4.431 -28.266 1.00 0.00 H new ATOM 0 HD13 LEU A 47 14.977 -4.290 -27.280 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.620 -7.275 -26.684 1.00 0.00 H new ATOM 0 HD22 LEU A 47 13.338 -6.158 -27.207 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.645 -7.652 -28.124 1.00 0.00 H new ATOM 737 N ASN A 48 15.237 -3.717 -32.724 1.00 0.00 N ATOM 738 CA ASN A 48 14.637 -3.537 -34.111 1.00 0.00 C ATOM 739 C ASN A 48 15.513 -2.797 -35.192 1.00 0.00 C ATOM 740 O ASN A 48 16.322 -1.968 -34.828 1.00 0.00 O ATOM 741 CB ASN A 48 13.264 -2.870 -33.990 1.00 0.00 C ATOM 742 CG ASN A 48 13.222 -1.589 -34.821 1.00 0.00 C ATOM 743 OD1 ASN A 48 13.436 -1.617 -36.018 1.00 0.00 O ATOM 744 ND2 ASN A 48 12.942 -0.458 -34.231 1.00 0.00 N ATOM 0 H ASN A 48 16.165 -3.313 -32.602 1.00 0.00 H new ATOM 0 HA ASN A 48 14.568 -4.552 -34.504 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.488 -3.556 -34.328 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.054 -2.641 -32.945 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.902 0.404 -34.774 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.763 -0.437 -33.227 1.00 0.00 H new ATOM 751 N PRO A 49 15.339 -3.099 -36.471 1.00 0.00 N ATOM 752 CA PRO A 49 15.968 -2.323 -37.600 1.00 0.00 C ATOM 753 C PRO A 49 15.934 -0.782 -37.438 1.00 0.00 C ATOM 754 O PRO A 49 16.952 -0.118 -37.425 1.00 0.00 O ATOM 755 CB PRO A 49 15.303 -2.901 -38.856 1.00 0.00 C ATOM 756 CG PRO A 49 14.044 -3.647 -38.362 1.00 0.00 C ATOM 757 CD PRO A 49 14.388 -4.127 -36.927 1.00 0.00 C ATOM 0 HA PRO A 49 17.050 -2.450 -37.643 1.00 0.00 H new ATOM 0 HB2 PRO A 49 15.038 -2.110 -39.557 1.00 0.00 H new ATOM 0 HB3 PRO A 49 15.978 -3.578 -39.379 1.00 0.00 H new ATOM 0 HG2 PRO A 49 13.174 -2.991 -38.359 1.00 0.00 H new ATOM 0 HG3 PRO A 49 13.806 -4.489 -39.012 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.504 -4.174 -36.291 1.00 0.00 H new ATOM 0 HD3 PRO A 49 14.834 -5.122 -36.927 1.00 0.00 H new ATOM 765 N ALA A 50 14.759 -0.234 -37.307 1.00 0.00 N ATOM 766 CA ALA A 50 14.646 1.247 -37.143 1.00 0.00 C ATOM 767 C ALA A 50 14.287 1.510 -35.684 1.00 0.00 C ATOM 768 O ALA A 50 13.215 1.952 -35.314 1.00 0.00 O ATOM 769 CB ALA A 50 13.540 1.782 -38.055 1.00 0.00 C ATOM 0 H ALA A 50 13.874 -0.742 -37.306 1.00 0.00 H new ATOM 0 HA ALA A 50 15.580 1.743 -37.408 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.459 2.862 -37.934 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.780 1.550 -39.093 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.592 1.315 -37.789 1.00 0.00 H new ATOM 775 N LYS A 51 15.247 1.195 -34.878 1.00 0.00 N ATOM 776 CA LYS A 51 15.149 1.370 -33.404 1.00 0.00 C ATOM 777 C LYS A 51 15.351 2.874 -33.078 1.00 0.00 C ATOM 778 O LYS A 51 16.173 3.269 -32.276 1.00 0.00 O ATOM 779 CB LYS A 51 16.241 0.564 -32.699 1.00 0.00 C ATOM 780 CG LYS A 51 17.547 0.672 -33.491 1.00 0.00 C ATOM 781 CD LYS A 51 18.733 0.417 -32.558 1.00 0.00 C ATOM 782 CE LYS A 51 18.948 1.631 -31.653 1.00 0.00 C ATOM 783 NZ LYS A 51 19.543 1.183 -30.363 1.00 0.00 N ATOM 0 H LYS A 51 16.137 0.806 -35.190 1.00 0.00 H new ATOM 0 HA LYS A 51 14.174 1.023 -33.061 1.00 0.00 H new ATOM 0 HB2 LYS A 51 16.386 0.937 -31.685 1.00 0.00 H new ATOM 0 HB3 LYS A 51 15.940 -0.480 -32.614 1.00 0.00 H new ATOM 0 HG2 LYS A 51 17.551 -0.051 -34.307 1.00 0.00 H new ATOM 0 HG3 LYS A 51 17.631 1.661 -33.941 1.00 0.00 H new ATOM 0 HD2 LYS A 51 18.548 -0.471 -31.954 1.00 0.00 H new ATOM 0 HD3 LYS A 51 19.633 0.223 -33.142 1.00 0.00 H new ATOM 0 HE2 LYS A 51 19.606 2.350 -32.140 1.00 0.00 H new ATOM 0 HE3 LYS A 51 18.000 2.138 -31.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 20.266 1.866 -30.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 18.798 1.122 -29.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 19.980 0.248 -30.489 1.00 0.00 H new ATOM 797 N SER A 52 14.550 3.667 -33.740 1.00 0.00 N ATOM 798 CA SER A 52 14.562 5.165 -33.607 1.00 0.00 C ATOM 799 C SER A 52 13.287 5.852 -33.027 1.00 0.00 C ATOM 800 O SER A 52 12.705 6.700 -33.668 1.00 0.00 O ATOM 801 CB SER A 52 14.891 5.784 -34.965 1.00 0.00 C ATOM 802 OG SER A 52 15.093 7.182 -34.804 1.00 0.00 O ATOM 0 H SER A 52 13.853 3.324 -34.401 1.00 0.00 H new ATOM 0 HA SER A 52 15.324 5.353 -32.851 1.00 0.00 H new ATOM 0 HB2 SER A 52 15.785 5.321 -35.382 1.00 0.00 H new ATOM 0 HB3 SER A 52 14.079 5.600 -35.668 1.00 0.00 H new ATOM 0 HG SER A 52 14.236 7.616 -34.608 1.00 0.00 H new ATOM 808 N ALA A 53 12.849 5.496 -31.844 1.00 0.00 N ATOM 809 CA ALA A 53 11.615 6.122 -31.205 1.00 0.00 C ATOM 810 C ALA A 53 11.218 7.561 -31.676 1.00 0.00 C ATOM 811 O ALA A 53 10.072 7.839 -31.966 1.00 0.00 O ATOM 812 CB ALA A 53 11.769 6.119 -29.684 1.00 0.00 C ATOM 0 H ALA A 53 13.296 4.782 -31.270 1.00 0.00 H new ATOM 0 HA ALA A 53 10.796 5.490 -31.548 1.00 0.00 H new ATOM 0 HB1 ALA A 53 10.886 6.567 -29.228 1.00 0.00 H new ATOM 0 HB2 ALA A 53 11.879 5.093 -29.331 1.00 0.00 H new ATOM 0 HB3 ALA A 53 12.652 6.695 -29.407 1.00 0.00 H new ATOM 818 N ASP A 54 12.141 8.471 -31.730 1.00 0.00 N ATOM 819 CA ASP A 54 11.833 9.866 -32.185 1.00 0.00 C ATOM 820 C ASP A 54 10.858 9.870 -33.412 1.00 0.00 C ATOM 821 O ASP A 54 10.072 10.783 -33.565 1.00 0.00 O ATOM 822 CB ASP A 54 13.110 10.638 -32.543 1.00 0.00 C ATOM 823 CG ASP A 54 13.961 10.843 -31.289 1.00 0.00 C ATOM 824 OD1 ASP A 54 14.552 9.877 -30.837 1.00 0.00 O ATOM 825 OD2 ASP A 54 14.011 11.962 -30.804 1.00 0.00 O ATOM 0 H ASP A 54 13.116 8.313 -31.475 1.00 0.00 H new ATOM 0 HA ASP A 54 11.345 10.365 -31.348 1.00 0.00 H new ATOM 0 HB2 ASP A 54 13.679 10.090 -33.294 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.852 11.603 -32.980 1.00 0.00 H new ATOM 830 N LEU A 55 10.938 8.847 -34.230 1.00 0.00 N ATOM 831 CA LEU A 55 10.063 8.683 -35.448 1.00 0.00 C ATOM 832 C LEU A 55 8.599 9.082 -35.180 1.00 0.00 C ATOM 833 O LEU A 55 7.860 9.497 -36.052 1.00 0.00 O ATOM 834 CB LEU A 55 10.130 7.253 -35.956 1.00 0.00 C ATOM 835 CG LEU A 55 9.356 6.353 -35.013 1.00 0.00 C ATOM 836 CD1 LEU A 55 7.914 6.235 -35.505 1.00 0.00 C ATOM 837 CD2 LEU A 55 10.020 4.978 -34.991 1.00 0.00 C ATOM 0 H LEU A 55 11.602 8.084 -34.101 1.00 0.00 H new ATOM 0 HA LEU A 55 10.448 9.360 -36.211 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.713 7.191 -36.961 1.00 0.00 H new ATOM 0 HB3 LEU A 55 11.168 6.926 -36.021 1.00 0.00 H new ATOM 0 HG LEU A 55 9.354 6.769 -34.006 1.00 0.00 H new ATOM 0 HD11 LEU A 55 7.351 5.589 -34.831 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.455 7.223 -35.527 1.00 0.00 H new ATOM 0 HD13 LEU A 55 7.906 5.808 -36.508 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.473 4.320 -34.316 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.013 4.554 -35.995 1.00 0.00 H new ATOM 0 HD23 LEU A 55 11.049 5.076 -34.646 1.00 0.00 H new ATOM 849 N ALA A 56 8.241 8.914 -33.939 1.00 0.00 N ATOM 850 CA ALA A 56 6.869 9.234 -33.466 1.00 0.00 C ATOM 851 C ALA A 56 6.633 9.298 -31.952 1.00 0.00 C ATOM 852 O ALA A 56 5.750 10.010 -31.520 1.00 0.00 O ATOM 853 CB ALA A 56 5.889 8.233 -34.077 1.00 0.00 C ATOM 0 H ALA A 56 8.862 8.557 -33.213 1.00 0.00 H new ATOM 0 HA ALA A 56 6.710 10.260 -33.799 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.879 8.459 -33.736 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.929 8.302 -35.164 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.159 7.224 -33.767 1.00 0.00 H new ATOM 859 N LYS A 57 7.429 8.558 -31.219 1.00 0.00 N ATOM 860 CA LYS A 57 7.343 8.437 -29.693 1.00 0.00 C ATOM 861 C LYS A 57 5.986 7.758 -29.375 1.00 0.00 C ATOM 862 O LYS A 57 5.983 6.756 -28.698 1.00 0.00 O ATOM 863 CB LYS A 57 7.400 9.823 -29.052 1.00 0.00 C ATOM 864 CG LYS A 57 8.590 9.881 -28.098 1.00 0.00 C ATOM 865 CD LYS A 57 9.889 9.983 -28.898 1.00 0.00 C ATOM 866 CE LYS A 57 11.062 10.075 -27.924 1.00 0.00 C ATOM 867 NZ LYS A 57 12.323 10.320 -28.678 1.00 0.00 N ATOM 0 H LYS A 57 8.180 7.997 -31.622 1.00 0.00 H new ATOM 0 HA LYS A 57 8.175 7.854 -29.298 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.496 10.590 -29.821 1.00 0.00 H new ATOM 0 HB3 LYS A 57 6.475 10.027 -28.513 1.00 0.00 H new ATOM 0 HG2 LYS A 57 8.493 10.739 -27.433 1.00 0.00 H new ATOM 0 HG3 LYS A 57 8.608 8.991 -27.469 1.00 0.00 H new ATOM 0 HD2 LYS A 57 10.003 9.113 -29.545 1.00 0.00 H new ATOM 0 HD3 LYS A 57 9.866 10.860 -29.545 1.00 0.00 H new ATOM 0 HE2 LYS A 57 10.892 10.881 -27.210 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.144 9.152 -27.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 13.119 10.382 -28.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 12.488 9.537 -29.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 12.244 11.212 -29.207 1.00 0.00 H new ATOM 881 N SER A 58 4.879 8.281 -29.824 1.00 0.00 N ATOM 882 CA SER A 58 3.499 7.694 -29.614 1.00 0.00 C ATOM 883 C SER A 58 3.618 6.162 -29.813 1.00 0.00 C ATOM 884 O SER A 58 2.869 5.380 -29.269 1.00 0.00 O ATOM 885 CB SER A 58 2.528 8.255 -30.654 1.00 0.00 C ATOM 886 OG SER A 58 2.653 9.669 -30.707 1.00 0.00 O ATOM 0 H SER A 58 4.864 9.147 -30.363 1.00 0.00 H new ATOM 0 HA SER A 58 3.128 7.940 -28.619 1.00 0.00 H new ATOM 0 HB2 SER A 58 2.738 7.824 -31.633 1.00 0.00 H new ATOM 0 HB3 SER A 58 1.505 7.979 -30.398 1.00 0.00 H new ATOM 0 HG SER A 58 2.032 10.028 -31.375 1.00 0.00 H new ATOM 892 N LEU A 59 4.581 5.820 -30.649 1.00 0.00 N ATOM 893 CA LEU A 59 4.930 4.404 -30.998 1.00 0.00 C ATOM 894 C LEU A 59 5.149 3.782 -29.536 1.00 0.00 C ATOM 895 O LEU A 59 4.390 2.946 -29.097 1.00 0.00 O ATOM 896 CB LEU A 59 6.218 4.289 -31.827 1.00 0.00 C ATOM 897 CG LEU A 59 7.389 4.957 -31.117 1.00 0.00 C ATOM 898 CD1 LEU A 59 8.358 3.888 -30.609 1.00 0.00 C ATOM 899 CD2 LEU A 59 8.121 5.840 -32.120 1.00 0.00 C ATOM 0 H LEU A 59 5.166 6.507 -31.125 1.00 0.00 H new ATOM 0 HA LEU A 59 4.175 3.914 -31.613 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.448 3.238 -32.004 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.069 4.751 -32.803 1.00 0.00 H new ATOM 0 HG LEU A 59 7.023 5.548 -30.277 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.195 4.367 -30.101 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.840 3.229 -29.912 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.730 3.305 -31.451 1.00 0.00 H new ATOM 0 HD21 LEU A 59 8.964 6.327 -31.629 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.486 5.228 -32.945 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.438 6.597 -32.505 1.00 0.00 H new ATOM 911 N SER A 60 6.170 4.210 -28.822 1.00 0.00 N ATOM 912 CA SER A 60 6.505 3.757 -27.433 1.00 0.00 C ATOM 913 C SER A 60 5.518 4.300 -26.370 1.00 0.00 C ATOM 914 O SER A 60 5.637 5.420 -25.915 1.00 0.00 O ATOM 915 CB SER A 60 7.926 4.206 -27.082 1.00 0.00 C ATOM 916 OG SER A 60 8.093 5.570 -27.445 1.00 0.00 O ATOM 0 H SER A 60 6.827 4.904 -29.178 1.00 0.00 H new ATOM 0 HA SER A 60 6.428 2.670 -27.420 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.107 4.077 -26.015 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.655 3.587 -27.606 1.00 0.00 H new ATOM 0 HG SER A 60 7.234 5.938 -27.739 1.00 0.00 H new ATOM 922 N HIS A 61 4.571 3.493 -25.992 1.00 0.00 N ATOM 923 CA HIS A 61 3.557 3.895 -24.963 1.00 0.00 C ATOM 924 C HIS A 61 4.095 3.499 -23.544 1.00 0.00 C ATOM 925 O HIS A 61 5.222 3.073 -23.440 1.00 0.00 O ATOM 926 CB HIS A 61 2.236 3.165 -25.260 1.00 0.00 C ATOM 927 CG HIS A 61 1.225 3.407 -24.167 1.00 0.00 C ATOM 928 ND1 HIS A 61 0.713 4.666 -23.892 1.00 0.00 N ATOM 929 CD2 HIS A 61 0.589 2.548 -23.302 1.00 0.00 C ATOM 930 CE1 HIS A 61 -0.192 4.530 -22.903 1.00 0.00 C ATOM 931 NE2 HIS A 61 -0.305 3.259 -22.506 1.00 0.00 N ATOM 0 H HIS A 61 4.449 2.549 -26.357 1.00 0.00 H new ATOM 0 HA HIS A 61 3.384 4.971 -24.991 1.00 0.00 H new ATOM 0 HB2 HIS A 61 1.834 3.507 -26.214 1.00 0.00 H new ATOM 0 HB3 HIS A 61 2.422 2.095 -25.358 1.00 0.00 H new ATOM 0 HD1 HIS A 61 0.974 5.537 -24.354 1.00 0.00 H new ATOM 0 HD2 HIS A 61 0.758 1.483 -23.248 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -0.757 5.349 -22.482 1.00 0.00 H new ATOM 939 N LYS A 62 3.309 3.632 -22.502 1.00 0.00 N ATOM 940 CA LYS A 62 3.721 3.287 -21.073 1.00 0.00 C ATOM 941 C LYS A 62 2.991 4.085 -19.976 1.00 0.00 C ATOM 942 O LYS A 62 2.548 5.188 -20.234 1.00 0.00 O ATOM 943 CB LYS A 62 5.226 3.508 -20.948 1.00 0.00 C ATOM 944 CG LYS A 62 5.558 4.954 -21.310 1.00 0.00 C ATOM 945 CD LYS A 62 6.371 5.577 -20.179 1.00 0.00 C ATOM 946 CE LYS A 62 5.439 5.903 -19.012 1.00 0.00 C ATOM 947 NZ LYS A 62 4.471 6.953 -19.432 1.00 0.00 N ATOM 0 H LYS A 62 2.353 3.980 -22.573 1.00 0.00 H new ATOM 0 HA LYS A 62 3.438 2.248 -20.907 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.553 3.292 -19.931 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.761 2.824 -21.607 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.122 4.988 -22.242 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.641 5.521 -21.471 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.152 4.890 -19.855 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.867 6.483 -20.528 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.906 5.006 -18.696 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.018 6.248 -18.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.241 7.558 -18.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.893 7.532 -20.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.603 6.503 -19.786 1.00 0.00 H new ATOM 961 N GLN A 63 2.931 3.497 -18.809 1.00 0.00 N ATOM 962 CA GLN A 63 2.301 4.018 -17.533 1.00 0.00 C ATOM 963 C GLN A 63 0.941 3.439 -17.033 1.00 0.00 C ATOM 964 O GLN A 63 -0.069 4.114 -17.003 1.00 0.00 O ATOM 965 CB GLN A 63 2.211 5.540 -17.665 1.00 0.00 C ATOM 966 CG GLN A 63 2.130 6.226 -16.305 1.00 0.00 C ATOM 967 CD GLN A 63 2.383 7.721 -16.518 1.00 0.00 C ATOM 968 OE1 GLN A 63 3.344 8.095 -17.163 1.00 0.00 O ATOM 969 NE2 GLN A 63 1.555 8.598 -16.019 1.00 0.00 N ATOM 0 H GLN A 63 3.339 2.572 -18.671 1.00 0.00 H new ATOM 0 HA GLN A 63 2.966 3.657 -16.748 1.00 0.00 H new ATOM 0 HB2 GLN A 63 3.082 5.909 -18.206 1.00 0.00 H new ATOM 0 HB3 GLN A 63 1.333 5.802 -18.256 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.151 6.065 -15.854 1.00 0.00 H new ATOM 0 HG3 GLN A 63 2.869 5.807 -15.622 1.00 0.00 H new ATOM 0 HE21 GLN A 63 0.748 8.287 -15.478 1.00 0.00 H new ATOM 0 HE22 GLN A 63 1.715 9.594 -16.170 1.00 0.00 H new ATOM 978 N LEU A 64 0.963 2.194 -16.667 1.00 0.00 N ATOM 979 CA LEU A 64 -0.249 1.460 -16.142 1.00 0.00 C ATOM 980 C LEU A 64 -1.680 1.720 -16.758 1.00 0.00 C ATOM 981 O LEU A 64 -2.491 2.492 -16.281 1.00 0.00 O ATOM 982 CB LEU A 64 -0.370 1.657 -14.634 1.00 0.00 C ATOM 983 CG LEU A 64 0.725 0.885 -13.917 1.00 0.00 C ATOM 984 CD1 LEU A 64 2.079 1.296 -14.490 1.00 0.00 C ATOM 985 CD2 LEU A 64 0.667 1.215 -12.425 1.00 0.00 C ATOM 0 H LEU A 64 1.803 1.617 -16.707 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.011 0.448 -16.468 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.297 2.717 -14.391 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.348 1.318 -14.292 1.00 0.00 H new ATOM 0 HG LEU A 64 0.586 -0.187 -14.056 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.871 0.747 -13.981 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.107 1.069 -15.556 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.227 2.366 -14.343 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.449 0.666 -11.900 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.817 2.285 -12.283 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.307 0.929 -12.027 1.00 0.00 H new ATOM 997 N LEU A 65 -1.978 1.038 -17.836 1.00 0.00 N ATOM 998 CA LEU A 65 -3.307 1.185 -18.524 1.00 0.00 C ATOM 999 C LEU A 65 -4.460 0.567 -17.692 1.00 0.00 C ATOM 1000 O LEU A 65 -4.884 -0.555 -17.909 1.00 0.00 O ATOM 1001 CB LEU A 65 -3.280 0.473 -19.875 1.00 0.00 C ATOM 1002 CG LEU A 65 -2.527 1.302 -20.904 1.00 0.00 C ATOM 1003 CD1 LEU A 65 -2.474 0.520 -22.218 1.00 0.00 C ATOM 1004 CD2 LEU A 65 -3.264 2.623 -21.123 1.00 0.00 C ATOM 0 H LEU A 65 -1.346 0.371 -18.280 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.482 2.254 -18.646 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.805 -0.502 -19.768 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.299 0.296 -20.219 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.515 1.508 -20.555 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -1.937 1.102 -22.966 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.960 -0.427 -22.057 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.488 0.327 -22.568 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.728 3.221 -21.860 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -4.273 2.421 -21.484 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -3.318 3.170 -20.182 1.00 0.00 H new ATOM 1016 N MET A 66 -4.945 1.310 -16.740 1.00 0.00 N ATOM 1017 CA MET A 66 -6.074 0.828 -15.861 1.00 0.00 C ATOM 1018 C MET A 66 -7.445 0.969 -16.589 1.00 0.00 C ATOM 1019 O MET A 66 -8.379 1.652 -16.226 1.00 0.00 O ATOM 1020 CB MET A 66 -6.101 1.651 -14.573 1.00 0.00 C ATOM 1021 CG MET A 66 -4.739 1.557 -13.884 1.00 0.00 C ATOM 1022 SD MET A 66 -4.361 -0.178 -13.537 1.00 0.00 S ATOM 1023 CE MET A 66 -4.906 -0.181 -11.812 1.00 0.00 C ATOM 0 H MET A 66 -4.609 2.248 -16.521 1.00 0.00 H new ATOM 0 HA MET A 66 -5.908 -0.225 -15.632 1.00 0.00 H new ATOM 0 HB2 MET A 66 -6.337 2.691 -14.798 1.00 0.00 H new ATOM 0 HB3 MET A 66 -6.883 1.283 -13.909 1.00 0.00 H new ATOM 0 HG2 MET A 66 -3.966 1.989 -14.520 1.00 0.00 H new ATOM 0 HG3 MET A 66 -4.747 2.131 -12.958 1.00 0.00 H new ATOM 0 HE1 MET A 66 -5.318 -1.159 -11.562 1.00 0.00 H new ATOM 0 HE2 MET A 66 -4.057 0.032 -11.162 1.00 0.00 H new ATOM 0 HE3 MET A 66 -5.672 0.582 -11.671 1.00 0.00 H new ATOM 1033 N SER A 67 -7.469 0.245 -17.648 1.00 0.00 N ATOM 1034 CA SER A 67 -8.616 0.120 -18.614 1.00 0.00 C ATOM 1035 C SER A 67 -9.276 -1.284 -18.617 1.00 0.00 C ATOM 1036 O SER A 67 -9.196 -1.977 -19.609 1.00 0.00 O ATOM 1037 CB SER A 67 -8.131 0.440 -20.028 1.00 0.00 C ATOM 1038 OG SER A 67 -7.705 1.794 -20.083 1.00 0.00 O ATOM 0 H SER A 67 -6.670 -0.326 -17.923 1.00 0.00 H new ATOM 0 HA SER A 67 -9.374 0.830 -18.284 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.310 -0.223 -20.302 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.932 0.269 -20.747 1.00 0.00 H new ATOM 0 HG SER A 67 -7.392 2.002 -20.988 1.00 0.00 H new ATOM 1044 N PRO A 68 -9.909 -1.686 -17.534 1.00 0.00 N ATOM 1045 CA PRO A 68 -10.539 -3.053 -17.411 1.00 0.00 C ATOM 1046 C PRO A 68 -11.505 -3.434 -18.579 1.00 0.00 C ATOM 1047 O PRO A 68 -12.708 -3.309 -18.464 1.00 0.00 O ATOM 1048 CB PRO A 68 -11.160 -3.046 -16.010 1.00 0.00 C ATOM 1049 CG PRO A 68 -11.281 -1.558 -15.604 1.00 0.00 C ATOM 1050 CD PRO A 68 -10.157 -0.816 -16.370 1.00 0.00 C ATOM 0 HA PRO A 68 -9.809 -3.855 -17.514 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -12.137 -3.530 -16.014 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.536 -3.593 -15.304 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.261 -1.160 -15.867 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -11.166 -1.436 -14.527 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -10.469 0.183 -16.674 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -9.263 -0.698 -15.758 1.00 0.00 H new ATOM 1058 N GLY A 69 -10.952 -3.887 -19.674 1.00 0.00 N ATOM 1059 CA GLY A 69 -11.777 -4.287 -20.882 1.00 0.00 C ATOM 1060 C GLY A 69 -11.620 -3.336 -22.072 1.00 0.00 C ATOM 1061 O GLY A 69 -12.304 -3.468 -23.062 1.00 0.00 O ATOM 0 H GLY A 69 -9.946 -4.003 -19.796 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.491 -5.292 -21.191 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -12.828 -4.328 -20.596 1.00 0.00 H new ATOM 1065 N GLN A 70 -10.716 -2.403 -21.955 1.00 0.00 N ATOM 1066 CA GLN A 70 -10.469 -1.403 -23.053 1.00 0.00 C ATOM 1067 C GLN A 70 -9.010 -1.321 -23.595 1.00 0.00 C ATOM 1068 O GLN A 70 -8.020 -1.661 -22.965 1.00 0.00 O ATOM 1069 CB GLN A 70 -10.958 -0.043 -22.537 1.00 0.00 C ATOM 1070 CG GLN A 70 -10.537 1.106 -23.443 1.00 0.00 C ATOM 1071 CD GLN A 70 -10.921 2.409 -22.738 1.00 0.00 C ATOM 1072 OE1 GLN A 70 -12.057 2.575 -22.338 1.00 0.00 O ATOM 1073 NE2 GLN A 70 -10.020 3.334 -22.553 1.00 0.00 N ATOM 0 H GLN A 70 -10.124 -2.283 -21.133 1.00 0.00 H new ATOM 0 HA GLN A 70 -11.023 -1.738 -23.930 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -12.045 -0.058 -22.455 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -10.565 0.125 -21.534 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -9.464 1.073 -23.631 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.033 1.033 -24.411 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -9.067 3.193 -22.889 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -10.268 4.199 -22.072 1.00 0.00 H new ATOM 1082 N SER A 71 -8.961 -0.833 -24.799 1.00 0.00 N ATOM 1083 CA SER A 71 -7.660 -0.665 -25.538 1.00 0.00 C ATOM 1084 C SER A 71 -7.190 0.737 -25.937 1.00 0.00 C ATOM 1085 O SER A 71 -7.955 1.671 -26.063 1.00 0.00 O ATOM 1086 CB SER A 71 -7.698 -1.542 -26.788 1.00 0.00 C ATOM 1087 OG SER A 71 -8.228 -2.817 -26.448 1.00 0.00 O ATOM 0 H SER A 71 -9.783 -0.533 -25.324 1.00 0.00 H new ATOM 0 HA SER A 71 -6.921 -0.957 -24.792 1.00 0.00 H new ATOM 0 HB2 SER A 71 -8.311 -1.073 -27.557 1.00 0.00 H new ATOM 0 HB3 SER A 71 -6.695 -1.650 -27.202 1.00 0.00 H new ATOM 0 HG SER A 71 -8.609 -3.237 -27.247 1.00 0.00 H new ATOM 1093 N THR A 72 -5.905 0.831 -26.113 1.00 0.00 N ATOM 1094 CA THR A 72 -5.258 2.140 -26.541 1.00 0.00 C ATOM 1095 C THR A 72 -4.633 1.907 -27.931 1.00 0.00 C ATOM 1096 O THR A 72 -4.196 0.796 -28.153 1.00 0.00 O ATOM 1097 CB THR A 72 -4.168 2.494 -25.523 1.00 0.00 C ATOM 1098 OG1 THR A 72 -3.763 3.839 -25.708 1.00 0.00 O ATOM 1099 CG2 THR A 72 -2.970 1.564 -25.705 1.00 0.00 C ATOM 0 H THR A 72 -5.252 0.059 -25.982 1.00 0.00 H new ATOM 0 HA THR A 72 -5.980 2.955 -26.587 1.00 0.00 H new ATOM 0 HB THR A 72 -4.564 2.373 -24.515 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.067 4.064 -25.055 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.198 1.819 -24.979 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.284 0.532 -25.552 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.572 1.677 -26.713 1.00 0.00 H new ATOM 1107 N SER A 73 -4.566 2.873 -28.809 1.00 0.00 N ATOM 1108 CA SER A 73 -3.952 2.624 -30.188 1.00 0.00 C ATOM 1109 C SER A 73 -2.618 3.304 -30.523 1.00 0.00 C ATOM 1110 O SER A 73 -2.357 4.430 -30.151 1.00 0.00 O ATOM 1111 CB SER A 73 -4.982 2.994 -31.250 1.00 0.00 C ATOM 1112 OG SER A 73 -5.870 1.900 -31.431 1.00 0.00 O ATOM 0 H SER A 73 -4.902 3.823 -28.652 1.00 0.00 H new ATOM 0 HA SER A 73 -3.693 1.565 -30.171 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.535 3.882 -30.945 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.485 3.235 -32.189 1.00 0.00 H new ATOM 0 HG SER A 73 -5.701 1.482 -32.301 1.00 0.00 H new ATOM 1118 N THR A 74 -1.818 2.580 -31.254 1.00 0.00 N ATOM 1119 CA THR A 74 -0.458 3.086 -31.685 1.00 0.00 C ATOM 1120 C THR A 74 -0.285 3.158 -33.215 1.00 0.00 C ATOM 1121 O THR A 74 -0.073 2.164 -33.875 1.00 0.00 O ATOM 1122 CB THR A 74 0.627 2.180 -31.102 1.00 0.00 C ATOM 1123 OG1 THR A 74 0.500 2.133 -29.689 1.00 0.00 O ATOM 1124 CG2 THR A 74 2.007 2.718 -31.476 1.00 0.00 C ATOM 0 H THR A 74 -2.042 1.641 -31.583 1.00 0.00 H new ATOM 0 HA THR A 74 -0.369 4.105 -31.307 1.00 0.00 H new ATOM 0 HB THR A 74 0.512 1.175 -31.509 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.384 2.006 -29.285 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.776 2.069 -31.058 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.105 2.745 -32.561 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.126 3.725 -31.076 1.00 0.00 H new ATOM 1132 N THR A 75 -0.379 4.344 -33.750 1.00 0.00 N ATOM 1133 CA THR A 75 -0.227 4.545 -35.254 1.00 0.00 C ATOM 1134 C THR A 75 1.191 4.924 -35.691 1.00 0.00 C ATOM 1135 O THR A 75 1.951 5.535 -34.960 1.00 0.00 O ATOM 1136 CB THR A 75 -1.192 5.642 -35.709 1.00 0.00 C ATOM 1137 OG1 THR A 75 -2.510 5.306 -35.306 1.00 0.00 O ATOM 1138 CG2 THR A 75 -1.142 5.774 -37.230 1.00 0.00 C ATOM 0 H THR A 75 -0.555 5.199 -33.222 1.00 0.00 H new ATOM 0 HA THR A 75 -0.452 3.585 -35.719 1.00 0.00 H new ATOM 0 HB THR A 75 -0.902 6.590 -35.256 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.989 4.902 -36.059 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.830 6.556 -37.550 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.129 6.033 -37.540 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.430 4.827 -37.687 1.00 0.00 H new ATOM 1146 N PHE A 76 1.489 4.554 -36.901 1.00 0.00 N ATOM 1147 CA PHE A 76 2.829 4.833 -37.521 1.00 0.00 C ATOM 1148 C PHE A 76 2.722 5.938 -38.613 1.00 0.00 C ATOM 1149 O PHE A 76 1.637 6.305 -39.017 1.00 0.00 O ATOM 1150 CB PHE A 76 3.382 3.546 -38.133 1.00 0.00 C ATOM 1151 CG PHE A 76 3.535 2.521 -37.037 1.00 0.00 C ATOM 1152 CD1 PHE A 76 2.458 1.693 -36.705 1.00 0.00 C ATOM 1153 CD2 PHE A 76 4.748 2.408 -36.343 1.00 0.00 C ATOM 1154 CE1 PHE A 76 2.590 0.749 -35.680 1.00 0.00 C ATOM 1155 CE2 PHE A 76 4.881 1.465 -35.316 1.00 0.00 C ATOM 1156 CZ PHE A 76 3.801 0.635 -34.985 1.00 0.00 C ATOM 0 H PHE A 76 0.844 4.053 -37.512 1.00 0.00 H new ATOM 0 HA PHE A 76 3.504 5.192 -36.744 1.00 0.00 H new ATOM 0 HB2 PHE A 76 2.710 3.175 -38.907 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.343 3.736 -38.610 1.00 0.00 H new ATOM 0 HD1 PHE A 76 1.524 1.782 -37.240 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.579 3.048 -36.600 1.00 0.00 H new ATOM 0 HE1 PHE A 76 1.759 0.109 -35.425 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.814 1.377 -34.780 1.00 0.00 H new ATOM 0 HZ PHE A 76 3.903 -0.093 -34.194 1.00 0.00 H new ATOM 1166 N PRO A 77 3.838 6.450 -39.072 1.00 0.00 N ATOM 1167 CA PRO A 77 3.871 7.184 -40.376 1.00 0.00 C ATOM 1168 C PRO A 77 3.724 6.202 -41.577 1.00 0.00 C ATOM 1169 O PRO A 77 3.523 5.016 -41.392 1.00 0.00 O ATOM 1170 CB PRO A 77 5.212 7.918 -40.342 1.00 0.00 C ATOM 1171 CG PRO A 77 6.100 7.144 -39.329 1.00 0.00 C ATOM 1172 CD PRO A 77 5.143 6.360 -38.395 1.00 0.00 C ATOM 0 HA PRO A 77 3.044 7.881 -40.510 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.672 7.935 -41.330 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.081 8.955 -40.033 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.775 6.464 -39.849 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.721 7.832 -38.755 1.00 0.00 H new ATOM 0 HD2 PRO A 77 5.461 5.324 -38.275 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.108 6.800 -37.398 1.00 0.00 H new ATOM 1180 N ALA A 78 3.843 6.716 -42.765 1.00 0.00 N ATOM 1181 CA ALA A 78 3.721 5.865 -44.006 1.00 0.00 C ATOM 1182 C ALA A 78 5.164 5.480 -44.445 1.00 0.00 C ATOM 1183 O ALA A 78 5.434 4.535 -45.161 1.00 0.00 O ATOM 1184 CB ALA A 78 3.052 6.662 -45.129 1.00 0.00 C ATOM 0 H ALA A 78 4.023 7.704 -42.945 1.00 0.00 H new ATOM 0 HA ALA A 78 3.118 4.980 -43.801 1.00 0.00 H new ATOM 0 HB1 ALA A 78 2.970 6.038 -46.019 1.00 0.00 H new ATOM 0 HB2 ALA A 78 2.057 6.974 -44.811 1.00 0.00 H new ATOM 0 HB3 ALA A 78 3.652 7.542 -45.358 1.00 0.00 H new ATOM 1190 N ASP A 79 6.040 6.281 -43.931 1.00 0.00 N ATOM 1191 CA ASP A 79 7.513 6.262 -44.100 1.00 0.00 C ATOM 1192 C ASP A 79 8.126 5.152 -43.163 1.00 0.00 C ATOM 1193 O ASP A 79 9.140 5.290 -42.506 1.00 0.00 O ATOM 1194 CB ASP A 79 8.097 7.637 -43.734 1.00 0.00 C ATOM 1195 CG ASP A 79 7.115 8.749 -44.132 1.00 0.00 C ATOM 1196 OD1 ASP A 79 6.108 8.895 -43.458 1.00 0.00 O ATOM 1197 OD2 ASP A 79 7.390 9.439 -45.103 1.00 0.00 O ATOM 0 H ASP A 79 5.748 7.045 -43.322 1.00 0.00 H new ATOM 0 HA ASP A 79 7.760 6.040 -45.138 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.296 7.683 -42.663 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.050 7.783 -44.242 1.00 0.00 H new ATOM 1202 N ALA A 80 7.448 4.039 -43.162 1.00 0.00 N ATOM 1203 CA ALA A 80 7.829 2.841 -42.343 1.00 0.00 C ATOM 1204 C ALA A 80 8.251 1.601 -43.199 1.00 0.00 C ATOM 1205 O ALA A 80 7.438 0.742 -43.482 1.00 0.00 O ATOM 1206 CB ALA A 80 6.671 2.442 -41.427 1.00 0.00 C ATOM 0 H ALA A 80 6.606 3.900 -43.720 1.00 0.00 H new ATOM 0 HA ALA A 80 8.701 3.141 -41.762 1.00 0.00 H new ATOM 0 HB1 ALA A 80 6.957 1.572 -40.837 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.433 3.270 -40.760 1.00 0.00 H new ATOM 0 HB3 ALA A 80 5.797 2.199 -42.031 1.00 0.00 H new ATOM 1212 N PRO A 81 9.501 1.545 -43.598 1.00 0.00 N ATOM 1213 CA PRO A 81 10.082 0.344 -44.292 1.00 0.00 C ATOM 1214 C PRO A 81 10.453 -0.798 -43.289 1.00 0.00 C ATOM 1215 O PRO A 81 10.278 -0.626 -42.095 1.00 0.00 O ATOM 1216 CB PRO A 81 11.302 0.906 -45.018 1.00 0.00 C ATOM 1217 CG PRO A 81 11.699 2.201 -44.253 1.00 0.00 C ATOM 1218 CD PRO A 81 10.461 2.651 -43.435 1.00 0.00 C ATOM 0 HA PRO A 81 9.376 -0.131 -44.973 1.00 0.00 H new ATOM 0 HB2 PRO A 81 12.121 0.187 -45.018 1.00 0.00 H new ATOM 0 HB3 PRO A 81 11.069 1.125 -46.060 1.00 0.00 H new ATOM 0 HG2 PRO A 81 12.547 2.014 -43.595 1.00 0.00 H new ATOM 0 HG3 PRO A 81 12.003 2.981 -44.950 1.00 0.00 H new ATOM 0 HD2 PRO A 81 10.712 2.809 -42.386 1.00 0.00 H new ATOM 0 HD3 PRO A 81 10.055 3.590 -43.811 1.00 0.00 H new ATOM 1226 N ALA A 82 10.942 -1.893 -43.829 1.00 0.00 N ATOM 1227 CA ALA A 82 11.381 -3.129 -43.065 1.00 0.00 C ATOM 1228 C ALA A 82 11.579 -2.872 -41.543 1.00 0.00 C ATOM 1229 O ALA A 82 12.682 -2.736 -41.043 1.00 0.00 O ATOM 1230 CB ALA A 82 12.681 -3.679 -43.654 1.00 0.00 C ATOM 0 H ALA A 82 11.065 -1.991 -44.837 1.00 0.00 H new ATOM 0 HA ALA A 82 10.575 -3.855 -43.170 1.00 0.00 H new ATOM 0 HB1 ALA A 82 12.986 -4.565 -43.098 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.524 -3.943 -44.700 1.00 0.00 H new ATOM 0 HB3 ALA A 82 13.461 -2.921 -43.585 1.00 0.00 H new ATOM 1236 N GLY A 83 10.481 -2.814 -40.847 1.00 0.00 N ATOM 1237 CA GLY A 83 10.532 -2.552 -39.364 1.00 0.00 C ATOM 1238 C GLY A 83 9.893 -3.494 -38.365 1.00 0.00 C ATOM 1239 O GLY A 83 8.721 -3.784 -38.439 1.00 0.00 O ATOM 0 H GLY A 83 9.544 -2.935 -41.232 1.00 0.00 H new ATOM 0 HA2 GLY A 83 11.585 -2.473 -39.094 1.00 0.00 H new ATOM 0 HA3 GLY A 83 10.086 -1.571 -39.202 1.00 0.00 H new ATOM 1243 N GLU A 84 10.681 -3.940 -37.432 1.00 0.00 N ATOM 1244 CA GLU A 84 10.183 -4.877 -36.373 1.00 0.00 C ATOM 1245 C GLU A 84 9.901 -4.023 -35.112 1.00 0.00 C ATOM 1246 O GLU A 84 10.485 -4.202 -34.067 1.00 0.00 O ATOM 1247 CB GLU A 84 11.264 -5.915 -36.071 1.00 0.00 C ATOM 1248 CG GLU A 84 11.670 -6.613 -37.371 1.00 0.00 C ATOM 1249 CD GLU A 84 12.769 -7.639 -37.079 1.00 0.00 C ATOM 1250 OE1 GLU A 84 13.854 -7.226 -36.705 1.00 0.00 O ATOM 1251 OE2 GLU A 84 12.505 -8.821 -37.234 1.00 0.00 O ATOM 0 H GLU A 84 11.668 -3.695 -37.351 1.00 0.00 H new ATOM 0 HA GLU A 84 9.282 -5.400 -36.694 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.130 -5.434 -35.617 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.892 -6.646 -35.353 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.806 -7.107 -37.816 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.026 -5.879 -38.094 1.00 0.00 H new ATOM 1258 N TYR A 85 9.000 -3.095 -35.238 1.00 0.00 N ATOM 1259 CA TYR A 85 8.646 -2.190 -34.088 1.00 0.00 C ATOM 1260 C TYR A 85 8.053 -2.964 -32.857 1.00 0.00 C ATOM 1261 O TYR A 85 6.862 -3.003 -32.611 1.00 0.00 O ATOM 1262 CB TYR A 85 7.655 -1.122 -34.542 1.00 0.00 C ATOM 1263 CG TYR A 85 8.086 -0.599 -35.881 1.00 0.00 C ATOM 1264 CD1 TYR A 85 9.450 -0.470 -36.169 1.00 0.00 C ATOM 1265 CD2 TYR A 85 7.127 -0.255 -36.839 1.00 0.00 C ATOM 1266 CE1 TYR A 85 9.856 0.007 -37.418 1.00 0.00 C ATOM 1267 CE2 TYR A 85 7.532 0.223 -38.089 1.00 0.00 C ATOM 1268 CZ TYR A 85 8.898 0.353 -38.379 1.00 0.00 C ATOM 1269 OH TYR A 85 9.298 0.820 -39.612 1.00 0.00 O ATOM 0 H TYR A 85 8.480 -2.914 -36.097 1.00 0.00 H new ATOM 0 HA TYR A 85 9.577 -1.727 -33.762 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.651 -1.542 -34.606 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.615 -0.311 -33.815 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.187 -0.739 -35.427 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.076 -0.358 -36.614 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.908 0.109 -37.642 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.794 0.492 -38.830 1.00 0.00 H new ATOM 0 HH TYR A 85 8.949 0.231 -40.314 1.00 0.00 H new ATOM 1279 N THR A 86 8.945 -3.576 -32.131 1.00 0.00 N ATOM 1280 CA THR A 86 8.611 -4.382 -30.900 1.00 0.00 C ATOM 1281 C THR A 86 7.991 -3.586 -29.736 1.00 0.00 C ATOM 1282 O THR A 86 8.424 -2.501 -29.398 1.00 0.00 O ATOM 1283 CB THR A 86 9.872 -5.096 -30.400 1.00 0.00 C ATOM 1284 OG1 THR A 86 10.556 -5.673 -31.500 1.00 0.00 O ATOM 1285 CG2 THR A 86 9.488 -6.191 -29.406 1.00 0.00 C ATOM 0 H THR A 86 9.942 -3.555 -32.344 1.00 0.00 H new ATOM 0 HA THR A 86 7.841 -5.084 -31.219 1.00 0.00 H new ATOM 0 HB THR A 86 10.521 -4.374 -29.905 1.00 0.00 H new ATOM 0 HG1 THR A 86 11.466 -5.313 -31.545 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.388 -6.695 -29.054 1.00 0.00 H new ATOM 0 HG22 THR A 86 8.966 -5.746 -28.559 1.00 0.00 H new ATOM 0 HG23 THR A 86 8.835 -6.914 -29.895 1.00 0.00 H new ATOM 1293 N PHE A 87 6.970 -4.166 -29.158 1.00 0.00 N ATOM 1294 CA PHE A 87 6.237 -3.563 -28.013 1.00 0.00 C ATOM 1295 C PHE A 87 6.286 -4.339 -26.667 1.00 0.00 C ATOM 1296 O PHE A 87 6.137 -5.542 -26.570 1.00 0.00 O ATOM 1297 CB PHE A 87 4.779 -3.263 -28.389 1.00 0.00 C ATOM 1298 CG PHE A 87 4.208 -4.329 -29.289 1.00 0.00 C ATOM 1299 CD1 PHE A 87 4.564 -4.374 -30.643 1.00 0.00 C ATOM 1300 CD2 PHE A 87 3.297 -5.256 -28.770 1.00 0.00 C ATOM 1301 CE1 PHE A 87 4.002 -5.346 -31.480 1.00 0.00 C ATOM 1302 CE2 PHE A 87 2.740 -6.231 -29.605 1.00 0.00 C ATOM 1303 CZ PHE A 87 3.092 -6.277 -30.960 1.00 0.00 C ATOM 0 H PHE A 87 6.603 -5.072 -29.450 1.00 0.00 H new ATOM 0 HA PHE A 87 6.789 -2.643 -27.820 1.00 0.00 H new ATOM 0 HB2 PHE A 87 4.177 -3.189 -27.483 1.00 0.00 H new ATOM 0 HB3 PHE A 87 4.723 -2.296 -28.888 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.271 -3.660 -31.041 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.024 -5.219 -27.726 1.00 0.00 H new ATOM 0 HE1 PHE A 87 4.270 -5.378 -32.526 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.039 -6.948 -29.205 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.662 -7.030 -31.604 1.00 0.00 H new ATOM 1313 N TYR A 88 6.488 -3.527 -25.680 1.00 0.00 N ATOM 1314 CA TYR A 88 6.620 -3.833 -24.207 1.00 0.00 C ATOM 1315 C TYR A 88 5.570 -4.026 -23.069 1.00 0.00 C ATOM 1316 O TYR A 88 5.408 -3.044 -22.389 1.00 0.00 O ATOM 1317 CB TYR A 88 7.650 -2.845 -23.631 1.00 0.00 C ATOM 1318 CG TYR A 88 9.065 -3.398 -23.604 1.00 0.00 C ATOM 1319 CD1 TYR A 88 9.660 -3.906 -24.767 1.00 0.00 C ATOM 1320 CD2 TYR A 88 9.804 -3.343 -22.408 1.00 0.00 C ATOM 1321 CE1 TYR A 88 10.989 -4.361 -24.732 1.00 0.00 C ATOM 1322 CE2 TYR A 88 11.126 -3.805 -22.374 1.00 0.00 C ATOM 1323 CZ TYR A 88 11.720 -4.311 -23.537 1.00 0.00 C ATOM 1324 OH TYR A 88 13.028 -4.752 -23.507 1.00 0.00 O ATOM 0 H TYR A 88 6.580 -2.526 -25.852 1.00 0.00 H new ATOM 0 HA TYR A 88 6.755 -4.898 -24.396 1.00 0.00 H new ATOM 0 HB2 TYR A 88 7.636 -1.930 -24.224 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.355 -2.573 -22.618 1.00 0.00 H new ATOM 0 HD1 TYR A 88 9.098 -3.948 -25.688 1.00 0.00 H new ATOM 0 HD2 TYR A 88 9.350 -2.943 -21.513 1.00 0.00 H new ATOM 0 HE1 TYR A 88 11.449 -4.750 -25.628 1.00 0.00 H new ATOM 0 HE2 TYR A 88 11.687 -3.771 -21.452 1.00 0.00 H new ATOM 0 HH TYR A 88 13.629 -4.007 -23.715 1.00 0.00 H new ATOM 1334 N CYS A 89 4.861 -5.075 -22.739 1.00 0.00 N ATOM 1335 CA CYS A 89 3.934 -4.871 -21.542 1.00 0.00 C ATOM 1336 C CYS A 89 4.687 -4.569 -20.172 1.00 0.00 C ATOM 1337 O CYS A 89 4.914 -5.434 -19.349 1.00 0.00 O ATOM 1338 CB CYS A 89 3.063 -6.110 -21.394 1.00 0.00 C ATOM 1339 SG CYS A 89 1.673 -5.753 -20.315 1.00 0.00 S ATOM 0 H CYS A 89 4.863 -5.992 -23.186 1.00 0.00 H new ATOM 0 HA CYS A 89 3.338 -3.981 -21.746 1.00 0.00 H new ATOM 0 HB2 CYS A 89 2.703 -6.431 -22.371 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.651 -6.932 -20.985 1.00 0.00 H new ATOM 0 HG CYS A 89 1.746 -6.498 -19.252 1.00 0.00 H new ATOM 1344 N GLU A 90 5.049 -3.326 -20.000 1.00 0.00 N ATOM 1345 CA GLU A 90 5.783 -2.718 -18.828 1.00 0.00 C ATOM 1346 C GLU A 90 5.764 -3.482 -17.453 1.00 0.00 C ATOM 1347 O GLU A 90 6.784 -4.046 -17.104 1.00 0.00 O ATOM 1348 CB GLU A 90 5.290 -1.270 -18.739 1.00 0.00 C ATOM 1349 CG GLU A 90 5.651 -0.608 -17.419 1.00 0.00 C ATOM 1350 CD GLU A 90 4.906 0.730 -17.343 1.00 0.00 C ATOM 1351 OE1 GLU A 90 3.690 0.703 -17.230 1.00 0.00 O ATOM 1352 OE2 GLU A 90 5.559 1.757 -17.420 1.00 0.00 O ATOM 0 H GLU A 90 4.841 -2.623 -20.710 1.00 0.00 H new ATOM 0 HA GLU A 90 6.851 -2.792 -19.032 1.00 0.00 H new ATOM 0 HB2 GLU A 90 5.718 -0.694 -19.559 1.00 0.00 H new ATOM 0 HB3 GLU A 90 4.208 -1.250 -18.867 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.372 -1.248 -16.582 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.727 -0.450 -17.354 1.00 0.00 H new ATOM 1359 N PRO A 91 4.682 -3.533 -16.709 1.00 0.00 N ATOM 1360 CA PRO A 91 4.621 -4.321 -15.422 1.00 0.00 C ATOM 1361 C PRO A 91 4.713 -5.872 -15.582 1.00 0.00 C ATOM 1362 O PRO A 91 4.733 -6.621 -14.627 1.00 0.00 O ATOM 1363 CB PRO A 91 3.321 -3.848 -14.770 1.00 0.00 C ATOM 1364 CG PRO A 91 2.450 -3.267 -15.915 1.00 0.00 C ATOM 1365 CD PRO A 91 3.417 -2.858 -17.054 1.00 0.00 C ATOM 0 HA PRO A 91 5.499 -4.132 -14.804 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.811 -4.674 -14.274 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.519 -3.093 -14.010 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.731 -4.007 -16.266 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.878 -2.407 -15.567 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.046 -3.179 -18.027 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.542 -1.776 -17.102 1.00 0.00 H new ATOM 1373 N HIS A 92 4.761 -6.310 -16.806 1.00 0.00 N ATOM 1374 CA HIS A 92 4.849 -7.774 -17.171 1.00 0.00 C ATOM 1375 C HIS A 92 6.121 -8.133 -18.013 1.00 0.00 C ATOM 1376 O HIS A 92 6.458 -9.289 -18.188 1.00 0.00 O ATOM 1377 CB HIS A 92 3.556 -8.161 -17.918 1.00 0.00 C ATOM 1378 CG HIS A 92 2.369 -7.703 -17.098 1.00 0.00 C ATOM 1379 ND1 HIS A 92 1.220 -7.262 -17.653 1.00 0.00 N ATOM 1380 CD2 HIS A 92 2.224 -7.635 -15.725 1.00 0.00 C ATOM 1381 CE1 HIS A 92 0.447 -6.945 -16.629 1.00 0.00 C ATOM 1382 NE2 HIS A 92 1.039 -7.171 -15.516 1.00 0.00 N ATOM 0 H HIS A 92 4.743 -5.691 -17.616 1.00 0.00 H new ATOM 0 HA HIS A 92 4.949 -8.350 -16.251 1.00 0.00 H new ATOM 0 HB2 HIS A 92 3.536 -7.698 -18.904 1.00 0.00 H new ATOM 0 HB3 HIS A 92 3.516 -9.239 -18.072 1.00 0.00 H new ATOM 0 HD2 HIS A 92 2.954 -7.914 -14.979 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -0.553 -6.547 -16.719 1.00 0.00 H new ATOM 0 HE2 HIS A 92 0.631 -7.007 -14.595 1.00 0.00 H new ATOM 1390 N ARG A 93 6.766 -7.121 -18.528 1.00 0.00 N ATOM 1391 CA ARG A 93 8.020 -7.204 -19.372 1.00 0.00 C ATOM 1392 C ARG A 93 8.927 -8.469 -19.164 1.00 0.00 C ATOM 1393 O ARG A 93 9.940 -8.428 -18.491 1.00 0.00 O ATOM 1394 CB ARG A 93 8.853 -5.945 -19.145 1.00 0.00 C ATOM 1395 CG ARG A 93 9.784 -5.736 -20.327 1.00 0.00 C ATOM 1396 CD ARG A 93 11.004 -6.653 -20.185 1.00 0.00 C ATOM 1397 NE ARG A 93 12.151 -6.065 -20.935 1.00 0.00 N ATOM 1398 CZ ARG A 93 13.136 -5.496 -20.283 1.00 0.00 C ATOM 1399 NH1 ARG A 93 13.488 -5.955 -19.111 1.00 0.00 N ATOM 1400 NH2 ARG A 93 13.774 -4.526 -20.848 1.00 0.00 N ATOM 0 H ARG A 93 6.454 -6.160 -18.390 1.00 0.00 H new ATOM 0 HA ARG A 93 7.660 -7.294 -20.397 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.200 -5.080 -19.025 1.00 0.00 H new ATOM 0 HB3 ARG A 93 9.430 -6.039 -18.225 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.260 -5.951 -21.258 1.00 0.00 H new ATOM 0 HG3 ARG A 93 10.102 -4.694 -20.373 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.264 -6.771 -19.133 1.00 0.00 H new ATOM 0 HD3 ARG A 93 10.774 -7.646 -20.570 1.00 0.00 H new ATOM 0 HE ARG A 93 12.169 -6.105 -21.954 1.00 0.00 H new ATOM 0 HH11 ARG A 93 12.997 -6.753 -18.707 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.254 -5.516 -18.600 1.00 0.00 H new ATOM 0 HH21 ARG A 93 13.508 -4.217 -21.783 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.544 -4.069 -20.359 1.00 0.00 H new ATOM 1414 N GLY A 94 8.545 -9.565 -19.757 1.00 0.00 N ATOM 1415 CA GLY A 94 9.340 -10.856 -19.627 1.00 0.00 C ATOM 1416 C GLY A 94 8.448 -12.090 -19.567 1.00 0.00 C ATOM 1417 O GLY A 94 8.791 -13.136 -20.071 1.00 0.00 O ATOM 0 H GLY A 94 7.709 -9.639 -20.336 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.021 -10.946 -20.473 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.953 -10.812 -18.727 1.00 0.00 H new ATOM 1421 N ALA A 95 7.307 -11.942 -18.969 1.00 0.00 N ATOM 1422 CA ALA A 95 6.342 -13.084 -18.846 1.00 0.00 C ATOM 1423 C ALA A 95 5.570 -13.174 -20.195 1.00 0.00 C ATOM 1424 O ALA A 95 4.396 -12.902 -20.293 1.00 0.00 O ATOM 1425 CB ALA A 95 5.346 -12.824 -17.712 1.00 0.00 C ATOM 0 H ALA A 95 6.988 -11.068 -18.550 1.00 0.00 H new ATOM 0 HA ALA A 95 6.875 -14.009 -18.626 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.653 -13.662 -17.637 1.00 0.00 H new ATOM 0 HB2 ALA A 95 5.886 -12.714 -16.772 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.789 -11.910 -17.919 1.00 0.00 H new ATOM 1431 N GLY A 96 6.305 -13.558 -21.206 1.00 0.00 N ATOM 1432 CA GLY A 96 5.786 -13.719 -22.633 1.00 0.00 C ATOM 1433 C GLY A 96 4.774 -12.665 -23.124 1.00 0.00 C ATOM 1434 O GLY A 96 3.974 -12.909 -24.004 1.00 0.00 O ATOM 0 H GLY A 96 7.296 -13.781 -21.112 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.641 -13.711 -23.309 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.322 -14.702 -22.718 1.00 0.00 H new ATOM 1438 N MET A 97 4.866 -11.501 -22.546 1.00 0.00 N ATOM 1439 CA MET A 97 3.953 -10.365 -22.905 1.00 0.00 C ATOM 1440 C MET A 97 4.675 -9.228 -23.704 1.00 0.00 C ATOM 1441 O MET A 97 4.558 -8.039 -23.469 1.00 0.00 O ATOM 1442 CB MET A 97 3.345 -9.770 -21.616 1.00 0.00 C ATOM 1443 CG MET A 97 1.992 -9.096 -21.900 1.00 0.00 C ATOM 1444 SD MET A 97 1.035 -8.953 -20.350 1.00 0.00 S ATOM 1445 CE MET A 97 -0.407 -9.902 -20.889 1.00 0.00 C ATOM 0 H MET A 97 5.550 -11.278 -21.822 1.00 0.00 H new ATOM 0 HA MET A 97 3.177 -10.772 -23.553 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.213 -10.559 -20.875 1.00 0.00 H new ATOM 0 HB3 MET A 97 4.034 -9.042 -21.188 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.151 -8.108 -22.333 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.432 -9.678 -22.632 1.00 0.00 H new ATOM 0 HE1 MET A 97 -1.316 -9.406 -20.550 1.00 0.00 H new ATOM 0 HE2 MET A 97 -0.413 -9.968 -21.977 1.00 0.00 H new ATOM 0 HE3 MET A 97 -0.361 -10.905 -20.465 1.00 0.00 H new ATOM 1455 N VAL A 98 5.453 -9.698 -24.634 1.00 0.00 N ATOM 1456 CA VAL A 98 6.266 -8.862 -25.572 1.00 0.00 C ATOM 1457 C VAL A 98 5.844 -9.115 -27.050 1.00 0.00 C ATOM 1458 O VAL A 98 5.674 -10.260 -27.426 1.00 0.00 O ATOM 1459 CB VAL A 98 7.742 -9.200 -25.397 1.00 0.00 C ATOM 1460 CG1 VAL A 98 8.211 -8.697 -24.031 1.00 0.00 C ATOM 1461 CG2 VAL A 98 7.926 -10.717 -25.480 1.00 0.00 C ATOM 0 H VAL A 98 5.567 -10.699 -24.794 1.00 0.00 H new ATOM 0 HA VAL A 98 6.094 -7.811 -25.341 1.00 0.00 H new ATOM 0 HB VAL A 98 8.329 -8.723 -26.182 1.00 0.00 H new ATOM 0 HG11 VAL A 98 9.266 -8.935 -23.898 1.00 0.00 H new ATOM 0 HG12 VAL A 98 8.073 -7.617 -23.974 1.00 0.00 H new ATOM 0 HG13 VAL A 98 7.629 -9.180 -23.246 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.981 -10.963 -25.355 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.346 -11.198 -24.692 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.583 -11.072 -26.452 1.00 0.00 H new ATOM 1471 N GLY A 99 5.671 -8.103 -27.865 1.00 0.00 N ATOM 1472 CA GLY A 99 5.262 -8.368 -29.322 1.00 0.00 C ATOM 1473 C GLY A 99 6.173 -7.707 -30.351 1.00 0.00 C ATOM 1474 O GLY A 99 6.780 -6.717 -30.039 1.00 0.00 O ATOM 0 H GLY A 99 5.787 -7.121 -27.614 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.254 -9.444 -29.497 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.243 -8.013 -29.473 1.00 0.00 H new ATOM 1478 N LYS A 100 6.261 -8.217 -31.550 1.00 0.00 N ATOM 1479 CA LYS A 100 7.161 -7.596 -32.601 1.00 0.00 C ATOM 1480 C LYS A 100 6.434 -7.078 -33.876 1.00 0.00 C ATOM 1481 O LYS A 100 6.398 -7.761 -34.892 1.00 0.00 O ATOM 1482 CB LYS A 100 8.227 -8.614 -32.995 1.00 0.00 C ATOM 1483 CG LYS A 100 9.306 -7.936 -33.832 1.00 0.00 C ATOM 1484 CD LYS A 100 10.385 -8.959 -34.185 1.00 0.00 C ATOM 1485 CE LYS A 100 9.936 -9.768 -35.400 1.00 0.00 C ATOM 1486 NZ LYS A 100 9.996 -8.904 -36.611 1.00 0.00 N ATOM 0 H LYS A 100 5.750 -9.043 -31.861 1.00 0.00 H new ATOM 0 HA LYS A 100 7.593 -6.707 -32.142 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.670 -9.054 -32.102 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.774 -9.428 -33.560 1.00 0.00 H new ATOM 0 HG2 LYS A 100 8.871 -7.521 -34.741 1.00 0.00 H new ATOM 0 HG3 LYS A 100 9.743 -7.105 -33.279 1.00 0.00 H new ATOM 0 HD2 LYS A 100 11.326 -8.453 -34.399 1.00 0.00 H new ATOM 0 HD3 LYS A 100 10.565 -9.622 -33.339 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.577 -10.640 -35.528 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.921 -10.137 -35.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 9.228 -9.165 -37.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 9.891 -7.908 -36.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 10.912 -9.035 -37.086 1.00 0.00 H new ATOM 1500 N ILE A 101 5.866 -5.893 -33.839 1.00 0.00 N ATOM 1501 CA ILE A 101 5.161 -5.403 -35.084 1.00 0.00 C ATOM 1502 C ILE A 101 6.182 -5.452 -36.229 1.00 0.00 C ATOM 1503 O ILE A 101 7.245 -4.873 -36.166 1.00 0.00 O ATOM 1504 CB ILE A 101 4.649 -3.985 -34.877 1.00 0.00 C ATOM 1505 CG1 ILE A 101 3.121 -4.034 -34.889 1.00 0.00 C ATOM 1506 CG2 ILE A 101 5.157 -3.083 -36.004 1.00 0.00 C ATOM 1507 CD1 ILE A 101 2.554 -2.619 -34.908 1.00 0.00 C ATOM 0 H ILE A 101 5.855 -5.261 -33.038 1.00 0.00 H new ATOM 0 HA ILE A 101 4.298 -6.028 -35.315 1.00 0.00 H new ATOM 0 HB ILE A 101 5.005 -3.582 -33.929 1.00 0.00 H new ATOM 0 HG12 ILE A 101 2.774 -4.586 -35.763 1.00 0.00 H new ATOM 0 HG13 ILE A 101 2.759 -4.568 -34.010 1.00 0.00 H new ATOM 0 HG21 ILE A 101 4.788 -2.069 -35.852 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.247 -3.077 -36.002 1.00 0.00 H new ATOM 0 HG23 ILE A 101 4.798 -3.460 -36.962 1.00 0.00 H new ATOM 0 HD11 ILE A 101 1.465 -2.664 -34.916 1.00 0.00 H new ATOM 0 HD12 ILE A 101 2.888 -2.081 -34.021 1.00 0.00 H new ATOM 0 HD13 ILE A 101 2.903 -2.099 -35.800 1.00 0.00 H new ATOM 1519 N THR A 102 5.833 -6.160 -37.252 1.00 0.00 N ATOM 1520 CA THR A 102 6.736 -6.304 -38.442 1.00 0.00 C ATOM 1521 C THR A 102 6.164 -5.623 -39.684 1.00 0.00 C ATOM 1522 O THR A 102 5.464 -6.238 -40.465 1.00 0.00 O ATOM 1523 CB THR A 102 6.952 -7.785 -38.751 1.00 0.00 C ATOM 1524 OG1 THR A 102 7.217 -8.488 -37.548 1.00 0.00 O ATOM 1525 CG2 THR A 102 8.129 -7.945 -39.712 1.00 0.00 C ATOM 0 H THR A 102 4.947 -6.659 -37.328 1.00 0.00 H new ATOM 0 HA THR A 102 7.680 -5.821 -38.191 1.00 0.00 H new ATOM 0 HB THR A 102 6.053 -8.191 -39.215 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.306 -9.445 -37.741 1.00 0.00 H new ATOM 0 HG21 THR A 102 8.280 -9.002 -39.930 1.00 0.00 H new ATOM 0 HG22 THR A 102 7.918 -7.410 -40.638 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.030 -7.537 -39.255 1.00 0.00 H new ATOM 1533 N VAL A 103 6.471 -4.369 -39.849 1.00 0.00 N ATOM 1534 CA VAL A 103 5.958 -3.616 -41.040 1.00 0.00 C ATOM 1535 C VAL A 103 6.780 -4.120 -42.237 1.00 0.00 C ATOM 1536 O VAL A 103 7.939 -3.773 -42.362 1.00 0.00 O ATOM 1537 CB VAL A 103 6.191 -2.121 -40.840 1.00 0.00 C ATOM 1538 CG1 VAL A 103 5.996 -1.394 -42.170 1.00 0.00 C ATOM 1539 CG2 VAL A 103 5.188 -1.591 -39.815 1.00 0.00 C ATOM 0 H VAL A 103 7.055 -3.826 -39.213 1.00 0.00 H new ATOM 0 HA VAL A 103 4.890 -3.771 -41.192 1.00 0.00 H new ATOM 0 HB VAL A 103 7.206 -1.951 -40.481 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.162 -0.326 -42.029 1.00 0.00 H new ATOM 0 HG12 VAL A 103 6.706 -1.778 -42.902 1.00 0.00 H new ATOM 0 HG13 VAL A 103 4.980 -1.559 -42.529 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.349 -0.523 -39.667 1.00 0.00 H new ATOM 0 HG22 VAL A 103 4.174 -1.758 -40.178 1.00 0.00 H new ATOM 0 HG23 VAL A 103 5.325 -2.113 -38.868 1.00 0.00 H new ATOM 1549 N ALA A 104 6.128 -4.929 -43.031 1.00 0.00 N ATOM 1550 CA ALA A 104 6.723 -5.556 -44.270 1.00 0.00 C ATOM 1551 C ALA A 104 8.089 -4.965 -44.747 1.00 0.00 C ATOM 1552 O ALA A 104 9.126 -5.593 -44.612 1.00 0.00 O ATOM 1553 CB ALA A 104 5.719 -5.483 -45.421 1.00 0.00 C ATOM 0 H ALA A 104 5.158 -5.198 -42.869 1.00 0.00 H new ATOM 0 HA ALA A 104 6.939 -6.584 -43.979 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.153 -5.937 -46.312 1.00 0.00 H new ATOM 0 HB2 ALA A 104 4.811 -6.020 -45.146 1.00 0.00 H new ATOM 0 HB3 ALA A 104 5.476 -4.440 -45.626 1.00 0.00 H new ATOM 1559 N GLY A 105 7.986 -3.782 -45.274 1.00 0.00 N ATOM 1560 CA GLY A 105 9.134 -2.987 -45.805 1.00 0.00 C ATOM 1561 C GLY A 105 8.929 -2.487 -47.220 1.00 0.00 C ATOM 1562 O GLY A 105 9.899 -2.447 -47.959 1.00 0.00 O ATOM 1563 OXT GLY A 105 7.804 -2.149 -47.550 1.00 0.00 O ATOM 0 H GLY A 105 7.092 -3.300 -45.365 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.307 -2.133 -45.149 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.034 -3.601 -45.773 1.00 0.00 H new ATOM 1590 N PRO B 2 1.181 -3.960 -5.773 1.00 0.00 N ATOM 1591 CA PRO B 2 1.157 -5.286 -5.172 1.00 0.00 C ATOM 1592 C PRO B 2 2.093 -6.258 -5.853 1.00 0.00 C ATOM 1593 O PRO B 2 2.683 -7.090 -5.184 1.00 0.00 O ATOM 1594 CB PRO B 2 -0.321 -5.721 -5.326 1.00 0.00 C ATOM 1595 CG PRO B 2 -0.923 -4.776 -6.411 1.00 0.00 C ATOM 1596 CD PRO B 2 -0.105 -3.469 -6.279 1.00 0.00 C ATOM 0 HA PRO B 2 1.500 -5.272 -4.137 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -0.393 -6.765 -5.631 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -0.858 -5.627 -4.382 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -0.828 -5.205 -7.409 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -1.985 -4.599 -6.239 1.00 0.00 H new ATOM 0 HD2 PRO B 2 0.002 -2.957 -7.235 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -0.571 -2.764 -5.591 1.00 0.00 H new ATOM 1604 N PHE B 3 2.214 -6.177 -7.198 1.00 0.00 N ATOM 1605 CA PHE B 3 2.950 -7.201 -7.937 1.00 0.00 C ATOM 1606 C PHE B 3 4.394 -7.305 -7.505 1.00 0.00 C ATOM 1607 O PHE B 3 4.888 -8.419 -7.442 1.00 0.00 O ATOM 1608 CB PHE B 3 2.828 -6.929 -9.440 1.00 0.00 C ATOM 1609 CG PHE B 3 3.483 -8.033 -10.227 1.00 0.00 C ATOM 1610 CD1 PHE B 3 3.173 -9.370 -9.955 1.00 0.00 C ATOM 1611 CD2 PHE B 3 4.397 -7.716 -11.239 1.00 0.00 C ATOM 1612 CE1 PHE B 3 3.786 -10.392 -10.690 1.00 0.00 C ATOM 1613 CE2 PHE B 3 5.010 -8.736 -11.973 1.00 0.00 C ATOM 1614 CZ PHE B 3 4.701 -10.074 -11.703 1.00 0.00 C ATOM 0 H PHE B 3 1.820 -5.431 -7.771 1.00 0.00 H new ATOM 0 HA PHE B 3 2.504 -8.169 -7.710 1.00 0.00 H new ATOM 0 HB2 PHE B 3 1.777 -6.850 -9.718 1.00 0.00 H new ATOM 0 HB3 PHE B 3 3.295 -5.974 -9.683 1.00 0.00 H new ATOM 0 HD1 PHE B 3 2.462 -9.613 -9.179 1.00 0.00 H new ATOM 0 HD2 PHE B 3 4.629 -6.683 -11.453 1.00 0.00 H new ATOM 0 HE1 PHE B 3 3.554 -11.425 -10.476 1.00 0.00 H new ATOM 0 HE2 PHE B 3 5.722 -8.491 -12.748 1.00 0.00 H new ATOM 0 HZ PHE B 3 5.168 -10.862 -12.275 1.00 0.00 H new ATOM 1624 N TRP B 4 5.105 -6.200 -7.190 1.00 0.00 N ATOM 1625 CA TRP B 4 6.468 -6.360 -6.678 1.00 0.00 C ATOM 1626 C TRP B 4 6.425 -7.111 -5.371 1.00 0.00 C ATOM 1627 O TRP B 4 7.192 -8.046 -5.199 1.00 0.00 O ATOM 1628 CB TRP B 4 7.137 -5.002 -6.465 1.00 0.00 C ATOM 1629 CG TRP B 4 7.556 -4.417 -7.773 1.00 0.00 C ATOM 1630 CD1 TRP B 4 8.187 -5.087 -8.766 1.00 0.00 C ATOM 1631 CD2 TRP B 4 7.387 -3.052 -8.240 1.00 0.00 C ATOM 1632 NE1 TRP B 4 8.434 -4.209 -9.808 1.00 0.00 N ATOM 1633 CE2 TRP B 4 7.979 -2.937 -9.522 1.00 0.00 C ATOM 1634 CE3 TRP B 4 6.841 -1.893 -7.653 1.00 0.00 C ATOM 1635 CZ2 TRP B 4 7.952 -1.734 -10.236 1.00 0.00 C ATOM 1636 CZ3 TRP B 4 6.816 -0.678 -8.367 1.00 0.00 C ATOM 1637 CH2 TRP B 4 7.404 -0.591 -9.640 1.00 0.00 C ATOM 0 H TRP B 4 4.774 -5.239 -7.277 1.00 0.00 H new ATOM 0 HA TRP B 4 7.050 -6.918 -7.411 1.00 0.00 H new ATOM 0 HB2 TRP B 4 6.447 -4.325 -5.961 1.00 0.00 H new ATOM 0 HB3 TRP B 4 8.005 -5.115 -5.815 1.00 0.00 H new ATOM 0 HD1 TRP B 4 8.454 -6.133 -8.748 1.00 0.00 H new ATOM 0 HE1 TRP B 4 8.895 -4.470 -10.680 1.00 0.00 H new ATOM 0 HE3 TRP B 4 6.440 -1.936 -6.651 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 8.351 -1.687 -11.239 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 6.342 0.190 -7.933 1.00 0.00 H new ATOM 0 HH2 TRP B 4 7.433 0.356 -10.158 1.00 0.00 H new ATOM 1648 N ALA B 5 5.529 -6.725 -4.438 1.00 0.00 N ATOM 1649 CA ALA B 5 5.462 -7.454 -3.174 1.00 0.00 C ATOM 1650 C ALA B 5 5.258 -8.931 -3.437 1.00 0.00 C ATOM 1651 O ALA B 5 5.902 -9.743 -2.790 1.00 0.00 O ATOM 1652 CB ALA B 5 4.345 -6.904 -2.287 1.00 0.00 C ATOM 0 H ALA B 5 4.874 -5.949 -4.535 1.00 0.00 H new ATOM 0 HA ALA B 5 6.406 -7.320 -2.646 1.00 0.00 H new ATOM 0 HB1 ALA B 5 4.315 -7.463 -1.352 1.00 0.00 H new ATOM 0 HB2 ALA B 5 4.534 -5.852 -2.075 1.00 0.00 H new ATOM 0 HB3 ALA B 5 3.389 -7.005 -2.801 1.00 0.00 H new ATOM 1658 N GLN B 6 4.380 -9.303 -4.398 1.00 0.00 N ATOM 1659 CA GLN B 6 4.216 -10.718 -4.731 1.00 0.00 C ATOM 1660 C GLN B 6 5.534 -11.282 -5.212 1.00 0.00 C ATOM 1661 O GLN B 6 5.956 -12.314 -4.714 1.00 0.00 O ATOM 1662 CB GLN B 6 3.175 -10.875 -5.839 1.00 0.00 C ATOM 1663 CG GLN B 6 1.769 -10.616 -5.302 1.00 0.00 C ATOM 1664 CD GLN B 6 0.782 -10.716 -6.467 1.00 0.00 C ATOM 1665 OE1 GLN B 6 0.557 -11.786 -6.997 1.00 0.00 O ATOM 1666 NE2 GLN B 6 0.187 -9.642 -6.898 1.00 0.00 N ATOM 0 H GLN B 6 3.797 -8.660 -4.934 1.00 0.00 H new ATOM 0 HA GLN B 6 3.886 -11.254 -3.841 1.00 0.00 H new ATOM 0 HB2 GLN B 6 3.393 -10.180 -6.650 1.00 0.00 H new ATOM 0 HB3 GLN B 6 3.230 -11.880 -6.257 1.00 0.00 H new ATOM 0 HG2 GLN B 6 1.518 -11.342 -4.529 1.00 0.00 H new ATOM 0 HG3 GLN B 6 1.714 -9.629 -4.842 1.00 0.00 H new ATOM 0 HE21 GLN B 6 0.374 -8.743 -6.455 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -0.467 -9.700 -7.679 1.00 0.00 H new ATOM 1675 N GLN B 7 6.187 -10.624 -6.195 1.00 0.00 N ATOM 1676 CA GLN B 7 7.373 -11.213 -6.814 1.00 0.00 C ATOM 1677 C GLN B 7 8.463 -11.531 -5.815 1.00 0.00 C ATOM 1678 O GLN B 7 9.167 -12.499 -6.061 1.00 0.00 O ATOM 1679 CB GLN B 7 7.920 -10.281 -7.885 1.00 0.00 C ATOM 1680 CG GLN B 7 7.037 -10.365 -9.124 1.00 0.00 C ATOM 1681 CD GLN B 7 7.544 -9.381 -10.178 1.00 0.00 C ATOM 1682 OE1 GLN B 7 7.158 -8.139 -10.127 1.00 0.00 O flip ATOM 1683 NE2 GLN B 7 8.305 -9.745 -11.052 1.00 0.00 N flip ATOM 0 H GLN B 7 5.916 -9.712 -6.562 1.00 0.00 H new ATOM 0 HA GLN B 7 7.058 -12.157 -7.259 1.00 0.00 H new ATOM 0 HB2 GLN B 7 7.948 -9.257 -7.513 1.00 0.00 H new ATOM 0 HB3 GLN B 7 8.944 -10.557 -8.135 1.00 0.00 H new ATOM 0 HG2 GLN B 7 7.047 -11.379 -9.523 1.00 0.00 H new ATOM 0 HG3 GLN B 7 6.004 -10.135 -8.864 1.00 0.00 H new ATOM 0 HE21 GLN B 7 8.608 -10.718 -11.092 1.00 0.00 H new ATOM 0 HE22 GLN B 7 8.641 -9.077 -11.746 1.00 0.00 H new ATOM 1692 N THR B 8 8.641 -10.755 -4.717 1.00 0.00 N ATOM 1693 CA THR B 8 9.789 -10.985 -3.835 1.00 0.00 C ATOM 1694 C THR B 8 9.448 -11.065 -2.360 1.00 0.00 C ATOM 1695 O THR B 8 10.349 -10.895 -1.554 1.00 0.00 O ATOM 1696 CB THR B 8 10.945 -10.013 -4.090 1.00 0.00 C ATOM 1697 OG1 THR B 8 11.863 -10.083 -3.005 1.00 0.00 O ATOM 1698 CG2 THR B 8 10.407 -8.584 -4.202 1.00 0.00 C ATOM 0 H THR B 8 8.023 -9.993 -4.436 1.00 0.00 H new ATOM 0 HA THR B 8 10.131 -11.982 -4.111 1.00 0.00 H new ATOM 0 HB THR B 8 11.446 -10.284 -5.019 1.00 0.00 H new ATOM 0 HG1 THR B 8 11.413 -9.813 -2.177 1.00 0.00 H new ATOM 0 HG21 THR B 8 11.234 -7.897 -4.383 1.00 0.00 H new ATOM 0 HG22 THR B 8 9.699 -8.526 -5.028 1.00 0.00 H new ATOM 0 HG23 THR B 8 9.905 -8.310 -3.274 1.00 0.00 H new ATOM 1706 N TYR B 9 8.190 -11.380 -1.960 1.00 0.00 N ATOM 1707 CA TYR B 9 7.948 -11.798 -0.575 1.00 0.00 C ATOM 1708 C TYR B 9 6.774 -12.764 -0.502 1.00 0.00 C ATOM 1709 O TYR B 9 5.877 -12.486 0.278 1.00 0.00 O ATOM 1710 CB TYR B 9 7.625 -10.613 0.333 1.00 0.00 C ATOM 1711 CG TYR B 9 8.659 -9.531 0.220 1.00 0.00 C ATOM 1712 CD1 TYR B 9 8.565 -8.583 -0.803 1.00 0.00 C ATOM 1713 CD2 TYR B 9 9.695 -9.459 1.157 1.00 0.00 C ATOM 1714 CE1 TYR B 9 9.509 -7.557 -0.890 1.00 0.00 C ATOM 1715 CE2 TYR B 9 10.636 -8.429 1.076 1.00 0.00 C ATOM 1716 CZ TYR B 9 10.547 -7.481 0.049 1.00 0.00 C ATOM 1717 OH TYR B 9 11.473 -6.463 -0.028 1.00 0.00 O ATOM 0 H TYR B 9 7.364 -11.352 -2.557 1.00 0.00 H new ATOM 0 HA TYR B 9 8.867 -12.277 -0.236 1.00 0.00 H new ATOM 0 HB2 TYR B 9 6.646 -10.210 0.072 1.00 0.00 H new ATOM 0 HB3 TYR B 9 7.564 -10.952 1.367 1.00 0.00 H new ATOM 0 HD1 TYR B 9 7.764 -8.644 -1.525 1.00 0.00 H new ATOM 0 HD2 TYR B 9 9.768 -10.198 1.941 1.00 0.00 H new ATOM 0 HE1 TYR B 9 9.439 -6.823 -1.680 1.00 0.00 H new ATOM 0 HE2 TYR B 9 11.431 -8.364 1.804 1.00 0.00 H new ATOM 0 HH TYR B 9 12.124 -6.557 0.699 1.00 0.00 H new ATOM 1727 N PRO B 10 6.682 -13.896 -1.253 1.00 0.00 N ATOM 1728 CA PRO B 10 5.449 -14.679 -1.243 1.00 0.00 C ATOM 1729 C PRO B 10 5.015 -15.201 0.109 1.00 0.00 C ATOM 1730 O PRO B 10 3.819 -15.322 0.324 1.00 0.00 O ATOM 1731 CB PRO B 10 5.741 -15.837 -2.222 1.00 0.00 C ATOM 1732 CG PRO B 10 7.295 -15.897 -2.355 1.00 0.00 C ATOM 1733 CD PRO B 10 7.786 -14.465 -2.038 1.00 0.00 C ATOM 0 HA PRO B 10 4.607 -14.048 -1.528 1.00 0.00 H new ATOM 0 HB2 PRO B 10 5.344 -16.779 -1.844 1.00 0.00 H new ATOM 0 HB3 PRO B 10 5.272 -15.659 -3.190 1.00 0.00 H new ATOM 0 HG2 PRO B 10 7.722 -16.622 -1.662 1.00 0.00 H new ATOM 0 HG3 PRO B 10 7.593 -16.202 -3.358 1.00 0.00 H new ATOM 0 HD2 PRO B 10 8.718 -14.475 -1.473 1.00 0.00 H new ATOM 0 HD3 PRO B 10 7.970 -13.892 -2.947 1.00 0.00 H new ATOM 1741 N GLU B 11 5.969 -15.533 1.014 1.00 0.00 N ATOM 1742 CA GLU B 11 5.603 -16.053 2.334 1.00 0.00 C ATOM 1743 C GLU B 11 5.913 -15.076 3.448 1.00 0.00 C ATOM 1744 O GLU B 11 5.847 -15.498 4.592 1.00 0.00 O ATOM 1745 CB GLU B 11 6.313 -17.380 2.595 1.00 0.00 C ATOM 1746 CG GLU B 11 6.010 -18.357 1.459 1.00 0.00 C ATOM 1747 CD GLU B 11 6.579 -19.732 1.808 1.00 0.00 C ATOM 1748 OE1 GLU B 11 5.906 -20.469 2.511 1.00 0.00 O ATOM 1749 OE2 GLU B 11 7.680 -20.025 1.371 1.00 0.00 O ATOM 0 H GLU B 11 6.972 -15.449 0.850 1.00 0.00 H new ATOM 0 HA GLU B 11 4.524 -16.207 2.327 1.00 0.00 H new ATOM 0 HB2 GLU B 11 7.388 -17.219 2.673 1.00 0.00 H new ATOM 0 HB3 GLU B 11 5.984 -17.799 3.546 1.00 0.00 H new ATOM 0 HG2 GLU B 11 4.934 -18.426 1.301 1.00 0.00 H new ATOM 0 HG3 GLU B 11 6.447 -17.996 0.528 1.00 0.00 H new ATOM 1756 N THR B 12 6.240 -13.790 3.166 1.00 0.00 N ATOM 1757 CA THR B 12 6.511 -12.850 4.251 1.00 0.00 C ATOM 1758 C THR B 12 5.916 -11.497 3.925 1.00 0.00 C ATOM 1759 O THR B 12 6.649 -10.521 3.962 1.00 0.00 O ATOM 1760 CB THR B 12 8.017 -12.719 4.486 1.00 0.00 C ATOM 1761 OG1 THR B 12 8.605 -14.011 4.526 1.00 0.00 O ATOM 1762 CG2 THR B 12 8.274 -11.992 5.808 1.00 0.00 C ATOM 0 H THR B 12 6.318 -13.402 2.226 1.00 0.00 H new ATOM 0 HA THR B 12 6.051 -13.231 5.163 1.00 0.00 H new ATOM 0 HB THR B 12 8.461 -12.145 3.672 1.00 0.00 H new ATOM 0 HG1 THR B 12 9.570 -13.927 4.675 1.00 0.00 H new ATOM 0 HG21 THR B 12 9.348 -11.901 5.971 1.00 0.00 H new ATOM 0 HG22 THR B 12 7.828 -10.998 5.770 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.830 -12.558 6.627 1.00 0.00 H new ATOM 1770 N PRO B 13 4.601 -11.362 3.606 1.00 0.00 N ATOM 1771 CA PRO B 13 4.050 -10.030 3.412 1.00 0.00 C ATOM 1772 C PRO B 13 3.798 -9.378 4.755 1.00 0.00 C ATOM 1773 O PRO B 13 3.890 -8.164 4.800 1.00 0.00 O ATOM 1774 CB PRO B 13 2.741 -10.293 2.662 1.00 0.00 C ATOM 1775 CG PRO B 13 2.353 -11.761 2.972 1.00 0.00 C ATOM 1776 CD PRO B 13 3.647 -12.470 3.425 1.00 0.00 C ATOM 0 HA PRO B 13 4.710 -9.355 2.867 1.00 0.00 H new ATOM 0 HB2 PRO B 13 1.960 -9.607 2.989 1.00 0.00 H new ATOM 0 HB3 PRO B 13 2.869 -10.142 1.590 1.00 0.00 H new ATOM 0 HG2 PRO B 13 1.593 -11.805 3.752 1.00 0.00 H new ATOM 0 HG3 PRO B 13 1.933 -12.246 2.091 1.00 0.00 H new ATOM 0 HD2 PRO B 13 3.497 -13.026 4.351 1.00 0.00 H new ATOM 0 HD3 PRO B 13 3.997 -13.183 2.678 1.00 0.00 H new ATOM 1784 N ARG B 14 3.495 -10.138 5.841 1.00 0.00 N ATOM 1785 CA ARG B 14 3.318 -9.552 7.170 1.00 0.00 C ATOM 1786 C ARG B 14 4.607 -9.860 7.892 1.00 0.00 C ATOM 1787 O ARG B 14 4.735 -10.944 8.440 1.00 0.00 O ATOM 1788 CB ARG B 14 2.119 -10.243 7.809 1.00 0.00 C ATOM 1789 CG ARG B 14 1.847 -9.682 9.191 1.00 0.00 C ATOM 1790 CD ARG B 14 0.401 -10.008 9.582 1.00 0.00 C ATOM 1791 NE ARG B 14 0.151 -9.563 10.971 1.00 0.00 N ATOM 1792 CZ ARG B 14 0.608 -10.267 11.975 1.00 0.00 C ATOM 1793 NH1 ARG B 14 1.186 -11.423 11.754 1.00 0.00 N ATOM 1794 NH2 ARG B 14 0.343 -9.878 13.184 1.00 0.00 N ATOM 0 H ARG B 14 3.372 -11.150 5.809 1.00 0.00 H new ATOM 0 HA ARG B 14 3.127 -8.479 7.181 1.00 0.00 H new ATOM 0 HB2 ARG B 14 1.239 -10.111 7.179 1.00 0.00 H new ATOM 0 HB3 ARG B 14 2.305 -11.315 7.877 1.00 0.00 H new ATOM 0 HG2 ARG B 14 2.539 -10.111 9.915 1.00 0.00 H new ATOM 0 HG3 ARG B 14 2.006 -8.604 9.198 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -0.291 -9.513 8.901 1.00 0.00 H new ATOM 0 HD3 ARG B 14 0.223 -11.080 9.495 1.00 0.00 H new ATOM 0 HE ARG B 14 -0.377 -8.708 11.146 1.00 0.00 H new ATOM 0 HH11 ARG B 14 1.279 -11.773 10.800 1.00 0.00 H new ATOM 0 HH12 ARG B 14 1.543 -11.973 12.536 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -0.213 -9.037 13.339 1.00 0.00 H new ATOM 0 HH22 ARG B 14 0.690 -10.413 13.980 1.00 0.00 H new ATOM 1808 N GLU B 15 5.579 -8.920 7.872 1.00 0.00 N ATOM 1809 CA GLU B 15 6.891 -9.197 8.458 1.00 0.00 C ATOM 1810 C GLU B 15 6.718 -9.588 9.911 1.00 0.00 C ATOM 1811 O GLU B 15 5.707 -9.177 10.458 1.00 0.00 O ATOM 1812 CB GLU B 15 7.799 -7.976 8.335 1.00 0.00 C ATOM 1813 CG GLU B 15 8.046 -7.674 6.857 1.00 0.00 C ATOM 1814 CD GLU B 15 9.256 -6.750 6.723 1.00 0.00 C ATOM 1815 OE1 GLU B 15 9.174 -5.627 7.192 1.00 0.00 O ATOM 1816 OE2 GLU B 15 10.246 -7.182 6.155 1.00 0.00 O ATOM 0 H GLU B 15 5.476 -7.990 7.466 1.00 0.00 H new ATOM 0 HA GLU B 15 7.360 -10.020 7.919 1.00 0.00 H new ATOM 0 HB2 GLU B 15 7.338 -7.116 8.821 1.00 0.00 H new ATOM 0 HB3 GLU B 15 8.746 -8.160 8.843 1.00 0.00 H new ATOM 0 HG2 GLU B 15 8.219 -8.600 6.309 1.00 0.00 H new ATOM 0 HG3 GLU B 15 7.166 -7.204 6.418 1.00 0.00 H new ATOM 1823 N PRO B 16 7.611 -10.356 10.594 1.00 0.00 N ATOM 1824 CA PRO B 16 7.362 -10.703 11.992 1.00 0.00 C ATOM 1825 C PRO B 16 7.160 -9.516 12.906 1.00 0.00 C ATOM 1826 O PRO B 16 6.580 -9.708 13.964 1.00 0.00 O ATOM 1827 CB PRO B 16 8.573 -11.565 12.371 1.00 0.00 C ATOM 1828 CG PRO B 16 9.666 -11.257 11.326 1.00 0.00 C ATOM 1829 CD PRO B 16 8.909 -10.806 10.060 1.00 0.00 C ATOM 0 HA PRO B 16 6.416 -11.231 12.112 1.00 0.00 H new ATOM 0 HB2 PRO B 16 8.919 -11.329 13.377 1.00 0.00 H new ATOM 0 HB3 PRO B 16 8.315 -12.624 12.363 1.00 0.00 H new ATOM 0 HG2 PRO B 16 10.339 -10.476 11.680 1.00 0.00 H new ATOM 0 HG3 PRO B 16 10.277 -12.137 11.126 1.00 0.00 H new ATOM 0 HD2 PRO B 16 9.432 -10.003 9.541 1.00 0.00 H new ATOM 0 HD3 PRO B 16 8.791 -11.622 9.347 1.00 0.00 H new ATOM 1837 N THR B 17 7.584 -8.286 12.534 1.00 0.00 N ATOM 1838 CA THR B 17 7.246 -7.119 13.351 1.00 0.00 C ATOM 1839 C THR B 17 5.767 -6.783 13.285 1.00 0.00 C ATOM 1840 O THR B 17 5.373 -5.849 13.965 1.00 0.00 O ATOM 1841 CB THR B 17 8.067 -5.913 12.888 1.00 0.00 C ATOM 1842 OG1 THR B 17 7.932 -5.762 11.481 1.00 0.00 O ATOM 1843 CG2 THR B 17 9.540 -6.125 13.243 1.00 0.00 C ATOM 0 H THR B 17 8.141 -8.088 11.702 1.00 0.00 H new ATOM 0 HA THR B 17 7.483 -7.362 14.387 1.00 0.00 H new ATOM 0 HB THR B 17 7.704 -5.014 13.387 1.00 0.00 H new ATOM 0 HG1 THR B 17 8.456 -4.989 11.183 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.122 -5.265 12.912 1.00 0.00 H new ATOM 0 HG22 THR B 17 9.642 -6.238 14.322 1.00 0.00 H new ATOM 0 HG23 THR B 17 9.908 -7.024 12.748 1.00 0.00 H new ATOM 1851 N GLY B 18 4.924 -7.487 12.488 1.00 0.00 N ATOM 1852 CA GLY B 18 3.533 -7.075 12.327 1.00 0.00 C ATOM 1853 C GLY B 18 3.408 -5.998 11.275 1.00 0.00 C ATOM 1854 O GLY B 18 2.281 -5.606 11.014 1.00 0.00 O ATOM 0 H GLY B 18 5.188 -8.321 11.964 1.00 0.00 H new ATOM 0 HA2 GLY B 18 2.925 -7.935 12.047 1.00 0.00 H new ATOM 0 HA3 GLY B 18 3.146 -6.707 13.277 1.00 0.00 H new ATOM 1858 N ARG B 19 4.515 -5.506 10.662 1.00 0.00 N ATOM 1859 CA ARG B 19 4.402 -4.463 9.648 1.00 0.00 C ATOM 1860 C ARG B 19 4.296 -5.136 8.304 1.00 0.00 C ATOM 1861 O ARG B 19 4.718 -6.276 8.193 1.00 0.00 O ATOM 1862 CB ARG B 19 5.597 -3.521 9.709 1.00 0.00 C ATOM 1863 CG ARG B 19 5.531 -2.759 11.021 1.00 0.00 C ATOM 1864 CD ARG B 19 6.717 -1.799 11.128 1.00 0.00 C ATOM 1865 NE ARG B 19 6.589 -0.993 12.381 1.00 0.00 N ATOM 1866 CZ ARG B 19 5.604 -0.138 12.509 1.00 0.00 C ATOM 1867 NH1 ARG B 19 5.070 0.399 11.446 1.00 0.00 N ATOM 1868 NH2 ARG B 19 5.243 0.209 13.696 1.00 0.00 N ATOM 0 H ARG B 19 5.468 -5.815 10.856 1.00 0.00 H new ATOM 0 HA ARG B 19 3.515 -3.855 9.824 1.00 0.00 H new ATOM 0 HB2 ARG B 19 6.528 -4.083 9.642 1.00 0.00 H new ATOM 0 HB3 ARG B 19 5.580 -2.830 8.866 1.00 0.00 H new ATOM 0 HG2 ARG B 19 4.596 -2.203 11.081 1.00 0.00 H new ATOM 0 HG3 ARG B 19 5.541 -3.457 11.858 1.00 0.00 H new ATOM 0 HD2 ARG B 19 7.653 -2.358 11.136 1.00 0.00 H new ATOM 0 HD3 ARG B 19 6.746 -1.141 10.260 1.00 0.00 H new ATOM 0 HE ARG B 19 7.267 -1.108 13.134 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.419 0.153 10.520 1.00 0.00 H new ATOM 0 HH12 ARG B 19 4.303 1.065 11.541 1.00 0.00 H new ATOM 0 HH21 ARG B 19 5.721 -0.180 14.509 1.00 0.00 H new ATOM 0 HH22 ARG B 19 4.479 0.873 13.823 1.00 0.00 H new ATOM 1882 N ILE B 20 3.713 -4.447 7.296 1.00 0.00 N ATOM 1883 CA ILE B 20 3.438 -5.086 6.010 1.00 0.00 C ATOM 1884 C ILE B 20 4.478 -4.592 5.024 1.00 0.00 C ATOM 1885 O ILE B 20 4.886 -3.448 5.143 1.00 0.00 O ATOM 1886 CB ILE B 20 2.001 -4.825 5.581 1.00 0.00 C ATOM 1887 CG1 ILE B 20 1.089 -5.488 6.617 1.00 0.00 C ATOM 1888 CG2 ILE B 20 1.748 -5.428 4.197 1.00 0.00 C ATOM 1889 CD1 ILE B 20 -0.371 -5.154 6.328 1.00 0.00 C ATOM 0 H ILE B 20 3.432 -3.468 7.355 1.00 0.00 H new ATOM 0 HA ILE B 20 3.519 -6.171 6.071 1.00 0.00 H new ATOM 0 HB ILE B 20 1.805 -3.754 5.523 1.00 0.00 H new ATOM 0 HG12 ILE B 20 1.232 -6.568 6.599 1.00 0.00 H new ATOM 0 HG13 ILE B 20 1.356 -5.147 7.617 1.00 0.00 H new ATOM 0 HG21 ILE B 20 0.717 -5.236 3.899 1.00 0.00 H new ATOM 0 HG22 ILE B 20 2.425 -4.975 3.473 1.00 0.00 H new ATOM 0 HG23 ILE B 20 1.921 -6.504 4.232 1.00 0.00 H new ATOM 0 HD11 ILE B 20 -1.008 -5.632 7.072 1.00 0.00 H new ATOM 0 HD12 ILE B 20 -0.512 -4.074 6.369 1.00 0.00 H new ATOM 0 HD13 ILE B 20 -0.638 -5.517 5.335 1.00 0.00 H new ATOM 1901 N VAL B 21 4.952 -5.440 4.075 1.00 0.00 N ATOM 1902 CA VAL B 21 6.124 -5.076 3.269 1.00 0.00 C ATOM 1903 C VAL B 21 5.924 -3.790 2.493 1.00 0.00 C ATOM 1904 O VAL B 21 6.910 -3.111 2.255 1.00 0.00 O ATOM 1905 CB VAL B 21 6.568 -6.216 2.353 1.00 0.00 C ATOM 1906 CG1 VAL B 21 6.981 -7.422 3.198 1.00 0.00 C ATOM 1907 CG2 VAL B 21 5.413 -6.605 1.424 1.00 0.00 C ATOM 0 H VAL B 21 4.548 -6.352 3.860 1.00 0.00 H new ATOM 0 HA VAL B 21 6.931 -4.893 3.979 1.00 0.00 H new ATOM 0 HB VAL B 21 7.418 -5.890 1.754 1.00 0.00 H new ATOM 0 HG11 VAL B 21 7.297 -8.234 2.543 1.00 0.00 H new ATOM 0 HG12 VAL B 21 7.806 -7.142 3.853 1.00 0.00 H new ATOM 0 HG13 VAL B 21 6.135 -7.751 3.801 1.00 0.00 H new ATOM 0 HG21 VAL B 21 5.730 -7.418 0.771 1.00 0.00 H new ATOM 0 HG22 VAL B 21 4.560 -6.930 2.020 1.00 0.00 H new ATOM 0 HG23 VAL B 21 5.127 -5.744 0.820 1.00 0.00 H new ATOM 1917 N CYS B 22 4.682 -3.426 2.101 1.00 0.00 N ATOM 1918 CA CYS B 22 4.436 -2.128 1.465 1.00 0.00 C ATOM 1919 C CYS B 22 5.246 -1.048 2.146 1.00 0.00 C ATOM 1920 O CYS B 22 5.877 -0.254 1.467 1.00 0.00 O ATOM 1921 CB CYS B 22 2.978 -1.711 1.623 1.00 0.00 C ATOM 1922 SG CYS B 22 1.845 -2.966 1.054 1.00 0.00 S ATOM 0 H CYS B 22 3.852 -4.008 2.215 1.00 0.00 H new ATOM 0 HA CYS B 22 4.705 -2.237 0.414 1.00 0.00 H new ATOM 0 HB2 CYS B 22 2.777 -1.493 2.672 1.00 0.00 H new ATOM 0 HB3 CYS B 22 2.804 -0.790 1.067 1.00 0.00 H new ATOM 0 HG CYS B 22 0.664 -2.741 1.548 1.00 0.00 H new ATOM 1927 N ALA B 23 5.218 -1.025 3.501 1.00 0.00 N ATOM 1928 CA ALA B 23 5.920 0.017 4.246 1.00 0.00 C ATOM 1929 C ALA B 23 7.348 0.159 3.768 1.00 0.00 C ATOM 1930 O ALA B 23 7.806 1.281 3.627 1.00 0.00 O ATOM 1931 CB ALA B 23 5.901 -0.319 5.738 1.00 0.00 C ATOM 0 H ALA B 23 4.725 -1.706 4.079 1.00 0.00 H new ATOM 0 HA ALA B 23 5.410 0.965 4.077 1.00 0.00 H new ATOM 0 HB1 ALA B 23 6.425 0.459 6.293 1.00 0.00 H new ATOM 0 HB2 ALA B 23 4.869 -0.379 6.084 1.00 0.00 H new ATOM 0 HB3 ALA B 23 6.395 -1.277 5.902 1.00 0.00 H new ATOM 1937 N ASN B 24 8.049 -0.972 3.518 1.00 0.00 N ATOM 1938 CA ASN B 24 9.445 -0.919 3.077 1.00 0.00 C ATOM 1939 C ASN B 24 9.680 0.155 2.037 1.00 0.00 C ATOM 1940 O ASN B 24 10.681 0.848 2.134 1.00 0.00 O ATOM 1941 CB ASN B 24 9.861 -2.265 2.475 1.00 0.00 C ATOM 1942 CG ASN B 24 9.696 -3.387 3.500 1.00 0.00 C ATOM 1943 OD1 ASN B 24 9.398 -3.143 4.651 1.00 0.00 O ATOM 1944 ND2 ASN B 24 9.883 -4.621 3.120 1.00 0.00 N ATOM 0 H ASN B 24 7.670 -1.914 3.615 1.00 0.00 H new ATOM 0 HA ASN B 24 10.041 -0.687 3.960 1.00 0.00 H new ATOM 0 HB2 ASN B 24 9.256 -2.478 1.594 1.00 0.00 H new ATOM 0 HB3 ASN B 24 10.899 -2.217 2.145 1.00 0.00 H new ATOM 0 HD21 ASN B 24 9.779 -5.382 3.791 1.00 0.00 H new ATOM 0 HD22 ASN B 24 10.133 -4.824 2.152 1.00 0.00 H new ATOM 1951 N CYS B 25 8.774 0.286 1.038 1.00 0.00 N ATOM 1952 CA CYS B 25 8.970 1.244 -0.056 1.00 0.00 C ATOM 1953 C CYS B 25 7.993 2.397 0.005 1.00 0.00 C ATOM 1954 O CYS B 25 8.419 3.531 -0.146 1.00 0.00 O ATOM 1955 CB CYS B 25 8.820 0.502 -1.402 1.00 0.00 C ATOM 1956 SG CYS B 25 10.080 -0.805 -1.395 1.00 0.00 S ATOM 0 H CYS B 25 7.913 -0.257 0.975 1.00 0.00 H new ATOM 0 HA CYS B 25 9.970 1.667 0.042 1.00 0.00 H new ATOM 0 HB2 CYS B 25 7.820 0.080 -1.506 1.00 0.00 H new ATOM 0 HB3 CYS B 25 8.968 1.182 -2.241 1.00 0.00 H new ATOM 0 HG CYS B 25 10.013 -1.479 -2.505 1.00 0.00 H new ATOM 1961 N HIS B 26 6.683 2.147 0.225 1.00 0.00 N ATOM 1962 CA HIS B 26 5.758 3.255 0.452 1.00 0.00 C ATOM 1963 C HIS B 26 6.069 3.769 1.843 1.00 0.00 C ATOM 1964 O HIS B 26 5.559 3.212 2.802 1.00 0.00 O ATOM 1965 CB HIS B 26 4.310 2.776 0.376 1.00 0.00 C ATOM 1966 CG HIS B 26 4.018 2.344 -1.025 1.00 0.00 C ATOM 1967 ND1 HIS B 26 3.781 3.255 -2.056 1.00 0.00 N ATOM 1968 CD2 HIS B 26 3.939 1.115 -1.608 1.00 0.00 C ATOM 1969 CE1 HIS B 26 3.577 2.547 -3.194 1.00 0.00 C ATOM 1970 NE2 HIS B 26 3.658 1.316 -2.984 1.00 0.00 N ATOM 0 H HIS B 26 6.263 1.218 0.248 1.00 0.00 H new ATOM 0 HA HIS B 26 5.874 4.032 -0.304 1.00 0.00 H new ATOM 0 HB2 HIS B 26 4.150 1.949 1.067 1.00 0.00 H new ATOM 0 HB3 HIS B 26 3.632 3.576 0.673 1.00 0.00 H new ATOM 0 HD2 HIS B 26 4.067 0.163 -1.114 1.00 0.00 H new ATOM 0 HE1 HIS B 26 3.371 2.989 -4.158 1.00 0.00 H new ATOM 0 HE2 HIS B 26 3.542 0.582 -3.683 1.00 0.00 H new ATOM 1978 N LEU B 27 6.929 4.808 1.976 1.00 0.00 N ATOM 1979 CA LEU B 27 7.438 5.189 3.295 1.00 0.00 C ATOM 1980 C LEU B 27 6.441 6.017 4.079 1.00 0.00 C ATOM 1981 O LEU B 27 6.243 5.722 5.248 1.00 0.00 O ATOM 1982 CB LEU B 27 8.735 5.984 3.177 1.00 0.00 C ATOM 1983 CG LEU B 27 9.768 5.196 2.388 1.00 0.00 C ATOM 1984 CD1 LEU B 27 11.049 6.028 2.287 1.00 0.00 C ATOM 1985 CD2 LEU B 27 10.053 3.878 3.113 1.00 0.00 C ATOM 0 H LEU B 27 7.271 5.378 1.202 1.00 0.00 H new ATOM 0 HA LEU B 27 7.618 4.255 3.828 1.00 0.00 H new ATOM 0 HB2 LEU B 27 8.542 6.937 2.685 1.00 0.00 H new ATOM 0 HB3 LEU B 27 9.122 6.211 4.170 1.00 0.00 H new ATOM 0 HG LEU B 27 9.397 4.979 1.386 1.00 0.00 H new ATOM 0 HD11 LEU B 27 11.799 5.474 1.723 1.00 0.00 H new ATOM 0 HD12 LEU B 27 10.833 6.968 1.778 1.00 0.00 H new ATOM 0 HD13 LEU B 27 11.428 6.236 3.288 1.00 0.00 H new ATOM 0 HD21 LEU B 27 10.793 3.307 2.553 1.00 0.00 H new ATOM 0 HD22 LEU B 27 10.436 4.088 4.112 1.00 0.00 H new ATOM 0 HD23 LEU B 27 9.132 3.300 3.192 1.00 0.00 H new ATOM 1997 N ALA B 28 5.815 7.064 3.491 1.00 0.00 N ATOM 1998 CA ALA B 28 4.943 7.924 4.297 1.00 0.00 C ATOM 1999 C ALA B 28 3.820 7.118 4.913 1.00 0.00 C ATOM 2000 O ALA B 28 3.485 6.081 4.363 1.00 0.00 O ATOM 2001 CB ALA B 28 4.390 9.070 3.448 1.00 0.00 C ATOM 0 H ALA B 28 5.896 7.319 2.507 1.00 0.00 H new ATOM 0 HA ALA B 28 5.533 8.353 5.107 1.00 0.00 H new ATOM 0 HB1 ALA B 28 3.745 9.699 4.061 1.00 0.00 H new ATOM 0 HB2 ALA B 28 5.216 9.667 3.060 1.00 0.00 H new ATOM 0 HB3 ALA B 28 3.815 8.662 2.617 1.00 0.00 H new ATOM 2007 N ALA B 29 3.250 7.583 6.055 1.00 0.00 N ATOM 2008 CA ALA B 29 2.226 6.816 6.764 1.00 0.00 C ATOM 2009 C ALA B 29 0.913 7.567 6.732 1.00 0.00 C ATOM 2010 O ALA B 29 0.927 8.721 7.132 1.00 0.00 O ATOM 2011 CB ALA B 29 2.661 6.612 8.216 1.00 0.00 C ATOM 0 H ALA B 29 3.487 8.475 6.489 1.00 0.00 H new ATOM 0 HA ALA B 29 2.099 5.848 6.280 1.00 0.00 H new ATOM 0 HB1 ALA B 29 1.900 6.041 8.747 1.00 0.00 H new ATOM 0 HB2 ALA B 29 3.605 6.068 8.240 1.00 0.00 H new ATOM 0 HB3 ALA B 29 2.788 7.582 8.697 1.00 0.00 H new ATOM 2017 N LYS B 30 -0.212 6.954 6.282 1.00 0.00 N ATOM 2018 CA LYS B 30 -1.513 7.632 6.302 1.00 0.00 C ATOM 2019 C LYS B 30 -2.584 6.649 6.734 1.00 0.00 C ATOM 2020 O LYS B 30 -2.279 5.469 6.666 1.00 0.00 O ATOM 2021 CB LYS B 30 -1.835 8.213 4.930 1.00 0.00 C ATOM 2022 CG LYS B 30 -0.954 9.436 4.701 1.00 0.00 C ATOM 2023 CD LYS B 30 -1.218 10.011 3.312 1.00 0.00 C ATOM 2024 CE LYS B 30 -0.622 11.416 3.234 1.00 0.00 C ATOM 2025 NZ LYS B 30 0.858 11.335 3.400 1.00 0.00 N ATOM 0 H LYS B 30 -0.235 6.005 5.908 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.478 8.457 7.014 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.659 7.469 4.153 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.888 8.489 4.874 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -1.158 10.190 5.461 1.00 0.00 H new ATOM 0 HG3 LYS B 30 0.097 9.162 4.797 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -0.775 9.371 2.549 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -2.290 10.045 3.116 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -0.867 11.875 2.276 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -1.052 12.049 4.010 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 1.278 12.271 3.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 1.082 11.025 4.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 1.247 10.652 2.719 1.00 0.00 H new ATOM 2039 N PRO B 31 -3.806 7.017 7.213 1.00 0.00 N ATOM 2040 CA PRO B 31 -4.669 6.014 7.833 1.00 0.00 C ATOM 2041 C PRO B 31 -5.353 5.086 6.857 1.00 0.00 C ATOM 2042 O PRO B 31 -5.669 5.544 5.772 1.00 0.00 O ATOM 2043 CB PRO B 31 -5.727 6.862 8.561 1.00 0.00 C ATOM 2044 CG PRO B 31 -5.718 8.262 7.863 1.00 0.00 C ATOM 2045 CD PRO B 31 -4.360 8.374 7.134 1.00 0.00 C ATOM 0 HA PRO B 31 -4.084 5.350 8.469 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -6.711 6.399 8.493 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -5.491 6.954 9.621 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -6.546 8.351 7.159 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -5.834 9.062 8.594 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -4.487 8.695 6.100 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -3.706 9.101 7.616 1.00 0.00 H new ATOM 2053 N THR B 32 -5.617 3.814 7.242 1.00 0.00 N ATOM 2054 CA THR B 32 -6.443 2.912 6.434 1.00 0.00 C ATOM 2055 C THR B 32 -7.541 2.428 7.356 1.00 0.00 C ATOM 2056 O THR B 32 -7.212 2.213 8.510 1.00 0.00 O ATOM 2057 CB THR B 32 -5.600 1.726 5.957 1.00 0.00 C ATOM 2058 OG1 THR B 32 -4.668 2.177 4.984 1.00 0.00 O ATOM 2059 CG2 THR B 32 -6.509 0.657 5.344 1.00 0.00 C ATOM 0 H THR B 32 -5.267 3.399 8.106 1.00 0.00 H new ATOM 0 HA THR B 32 -6.846 3.410 5.552 1.00 0.00 H new ATOM 0 HB THR B 32 -5.066 1.295 6.804 1.00 0.00 H new ATOM 0 HG1 THR B 32 -4.125 1.422 4.677 1.00 0.00 H new ATOM 0 HG21 THR B 32 -5.904 -0.185 5.006 1.00 0.00 H new ATOM 0 HG22 THR B 32 -7.223 0.314 6.093 1.00 0.00 H new ATOM 0 HG23 THR B 32 -7.048 1.080 4.496 1.00 0.00 H new ATOM 2067 N GLU B 33 -8.809 2.257 6.907 1.00 0.00 N ATOM 2068 CA GLU B 33 -9.873 1.775 7.796 1.00 0.00 C ATOM 2069 C GLU B 33 -10.322 0.418 7.312 1.00 0.00 C ATOM 2070 O GLU B 33 -10.126 0.141 6.139 1.00 0.00 O ATOM 2071 CB GLU B 33 -11.045 2.754 7.778 1.00 0.00 C ATOM 2072 CG GLU B 33 -12.052 2.366 8.860 1.00 0.00 C ATOM 2073 CD GLU B 33 -13.114 3.460 8.978 1.00 0.00 C ATOM 2074 OE1 GLU B 33 -13.098 4.363 8.158 1.00 0.00 O ATOM 2075 OE2 GLU B 33 -13.926 3.376 9.886 1.00 0.00 O ATOM 0 H GLU B 33 -9.108 2.444 5.950 1.00 0.00 H new ATOM 0 HA GLU B 33 -9.502 1.699 8.818 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -10.687 3.769 7.947 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -11.525 2.745 6.800 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -12.521 1.414 8.612 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -11.544 2.232 9.815 1.00 0.00 H new ATOM 2082 N VAL B 34 -10.938 -0.427 8.172 1.00 0.00 N ATOM 2083 CA VAL B 34 -11.575 -1.642 7.671 1.00 0.00 C ATOM 2084 C VAL B 34 -12.753 -1.999 8.549 1.00 0.00 C ATOM 2085 O VAL B 34 -12.534 -2.191 9.734 1.00 0.00 O ATOM 2086 CB VAL B 34 -10.860 -3.050 7.757 1.00 0.00 C ATOM 2087 CG1 VAL B 34 -10.935 -3.928 6.450 1.00 0.00 C ATOM 2088 CG2 VAL B 34 -9.321 -2.751 7.933 1.00 0.00 C ATOM 0 H VAL B 34 -11.001 -0.288 9.180 1.00 0.00 H new ATOM 0 HA VAL B 34 -11.691 -1.330 6.633 1.00 0.00 H new ATOM 0 HB VAL B 34 -11.355 -3.594 8.561 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -10.415 -4.871 6.615 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -11.978 -4.127 6.205 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -10.464 -3.393 5.625 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -8.773 -3.691 7.999 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -8.961 -2.180 7.077 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -9.164 -2.175 8.845 1.00 0.00 H new ATOM 2098 N GLU B 35 -13.991 -2.096 8.000 1.00 0.00 N ATOM 2099 CA GLU B 35 -15.117 -2.585 8.787 1.00 0.00 C ATOM 2100 C GLU B 35 -15.301 -4.029 8.386 1.00 0.00 C ATOM 2101 O GLU B 35 -15.003 -4.365 7.250 1.00 0.00 O ATOM 2102 CB GLU B 35 -16.381 -1.792 8.465 1.00 0.00 C ATOM 2103 CG GLU B 35 -16.224 -0.360 8.968 1.00 0.00 C ATOM 2104 CD GLU B 35 -15.449 0.461 7.935 1.00 0.00 C ATOM 2105 OE1 GLU B 35 -14.993 -0.123 6.965 1.00 0.00 O ATOM 2106 OE2 GLU B 35 -15.323 1.658 8.133 1.00 0.00 O ATOM 0 H GLU B 35 -14.217 -1.845 7.038 1.00 0.00 H new ATOM 0 HA GLU B 35 -14.930 -2.478 9.856 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -16.560 -1.794 7.390 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -17.247 -2.261 8.933 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -17.204 0.085 9.142 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -15.697 -0.354 9.922 1.00 0.00 H new ATOM 2113 N VAL B 36 -15.790 -4.883 9.312 1.00 0.00 N ATOM 2114 CA VAL B 36 -15.965 -6.307 9.018 1.00 0.00 C ATOM 2115 C VAL B 36 -17.151 -6.743 9.851 1.00 0.00 C ATOM 2116 O VAL B 36 -17.302 -6.156 10.912 1.00 0.00 O ATOM 2117 CB VAL B 36 -14.699 -7.078 9.388 1.00 0.00 C ATOM 2118 CG1 VAL B 36 -15.060 -8.287 10.251 1.00 0.00 C ATOM 2119 CG2 VAL B 36 -14.001 -7.539 8.103 1.00 0.00 C ATOM 0 H VAL B 36 -16.065 -4.608 10.255 1.00 0.00 H new ATOM 0 HA VAL B 36 -16.140 -6.498 7.959 1.00 0.00 H new ATOM 0 HB VAL B 36 -14.028 -6.432 9.955 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -14.153 -8.832 10.511 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -15.554 -7.949 11.162 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -15.731 -8.943 9.696 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -13.096 -8.090 8.358 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -14.672 -8.185 7.536 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -13.738 -6.670 7.500 1.00 0.00 H new ATOM 2129 N PRO B 37 -18.027 -7.707 9.473 1.00 0.00 N ATOM 2130 CA PRO B 37 -19.175 -7.993 10.321 1.00 0.00 C ATOM 2131 C PRO B 37 -18.711 -8.516 11.656 1.00 0.00 C ATOM 2132 O PRO B 37 -17.604 -9.024 11.738 1.00 0.00 O ATOM 2133 CB PRO B 37 -19.963 -9.034 9.512 1.00 0.00 C ATOM 2134 CG PRO B 37 -18.967 -9.642 8.500 1.00 0.00 C ATOM 2135 CD PRO B 37 -17.884 -8.566 8.285 1.00 0.00 C ATOM 0 HA PRO B 37 -19.788 -7.123 10.556 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -20.373 -9.805 10.165 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -20.805 -8.571 8.998 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -18.532 -10.564 8.884 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -19.464 -9.891 7.562 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -16.888 -9.004 8.221 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -18.047 -8.009 7.362 1.00 0.00 H new ATOM 2143 N GLN B 38 -19.543 -8.394 12.714 1.00 0.00 N ATOM 2144 CA GLN B 38 -19.103 -8.857 14.027 1.00 0.00 C ATOM 2145 C GLN B 38 -18.908 -10.355 13.946 1.00 0.00 C ATOM 2146 O GLN B 38 -17.928 -10.858 14.474 1.00 0.00 O ATOM 2147 CB GLN B 38 -20.154 -8.465 15.129 1.00 0.00 C ATOM 2148 CG GLN B 38 -19.454 -8.171 16.473 1.00 0.00 C ATOM 2149 CD GLN B 38 -18.614 -6.923 16.281 1.00 0.00 C ATOM 2150 OE1 GLN B 38 -19.136 -5.898 15.913 1.00 0.00 O ATOM 2151 NE2 GLN B 38 -17.327 -6.956 16.514 1.00 0.00 N ATOM 0 H GLN B 38 -20.481 -7.995 12.680 1.00 0.00 H new ATOM 0 HA GLN B 38 -18.163 -8.383 14.309 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -20.716 -7.588 14.807 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -20.872 -9.275 15.257 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -20.189 -8.022 17.264 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -18.829 -9.012 16.773 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -16.887 -7.822 16.825 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -16.764 -6.116 16.385 1.00 0.00 H new ATOM 2160 N SER B 39 -19.850 -11.069 13.280 1.00 0.00 N ATOM 2161 CA SER B 39 -19.788 -12.526 13.222 1.00 0.00 C ATOM 2162 C SER B 39 -20.349 -13.052 11.921 1.00 0.00 C ATOM 2163 O SER B 39 -21.069 -12.312 11.269 1.00 0.00 O ATOM 2164 CB SER B 39 -20.597 -13.110 14.380 1.00 0.00 C ATOM 2165 OG SER B 39 -21.956 -12.716 14.253 1.00 0.00 O ATOM 0 H SER B 39 -20.643 -10.656 12.788 1.00 0.00 H new ATOM 0 HA SER B 39 -18.742 -12.824 13.292 1.00 0.00 H new ATOM 0 HB2 SER B 39 -20.521 -14.197 14.379 1.00 0.00 H new ATOM 0 HB3 SER B 39 -20.194 -12.763 15.331 1.00 0.00 H new ATOM 0 HG SER B 39 -22.476 -13.091 14.994 1.00 0.00 H new ATOM 2171 N VAL B 40 -20.033 -14.315 11.540 1.00 0.00 N ATOM 2172 CA VAL B 40 -20.555 -14.881 10.293 1.00 0.00 C ATOM 2173 C VAL B 40 -20.795 -16.364 10.467 1.00 0.00 C ATOM 2174 O VAL B 40 -20.157 -16.958 11.321 1.00 0.00 O ATOM 2175 CB VAL B 40 -19.592 -14.630 9.134 1.00 0.00 C ATOM 2176 CG1 VAL B 40 -19.520 -13.129 8.845 1.00 0.00 C ATOM 2177 CG2 VAL B 40 -18.201 -15.153 9.504 1.00 0.00 C ATOM 0 H VAL B 40 -19.431 -14.942 12.073 1.00 0.00 H new ATOM 0 HA VAL B 40 -21.499 -14.390 10.057 1.00 0.00 H new ATOM 0 HB VAL B 40 -19.948 -15.151 8.245 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -18.833 -12.950 8.018 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -20.511 -12.762 8.579 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -19.165 -12.604 9.732 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -17.513 -14.974 8.677 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -17.842 -14.635 10.393 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -18.256 -16.223 9.705 1.00 0.00 H new ATOM 2187 N LEU B 41 -21.714 -16.962 9.669 1.00 0.00 N ATOM 2188 CA LEU B 41 -22.032 -18.383 9.804 1.00 0.00 C ATOM 2189 C LEU B 41 -21.266 -19.152 8.750 1.00 0.00 C ATOM 2190 O LEU B 41 -21.039 -18.557 7.709 1.00 0.00 O ATOM 2191 CB LEU B 41 -23.521 -18.628 9.517 1.00 0.00 C ATOM 2192 CG LEU B 41 -24.400 -18.071 10.629 1.00 0.00 C ATOM 2193 CD1 LEU B 41 -23.962 -18.661 11.966 1.00 0.00 C ATOM 2194 CD2 LEU B 41 -24.282 -16.545 10.655 1.00 0.00 C ATOM 0 H LEU B 41 -22.236 -16.479 8.937 1.00 0.00 H new ATOM 0 HA LEU B 41 -21.777 -18.698 10.816 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -23.792 -18.163 8.569 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -23.701 -19.698 9.410 1.00 0.00 H new ATOM 0 HG LEU B 41 -25.440 -18.341 10.449 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -24.590 -18.263 12.763 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -24.060 -19.746 11.934 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -22.922 -18.396 12.157 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -24.911 -16.145 11.450 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -23.245 -16.263 10.836 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -24.606 -16.139 9.697 1.00 0.00 H new ATOM 2206 N PRO B 42 -20.868 -20.439 8.930 1.00 0.00 N ATOM 2207 CA PRO B 42 -20.211 -21.170 7.859 1.00 0.00 C ATOM 2208 C PRO B 42 -20.745 -21.028 6.458 1.00 0.00 C ATOM 2209 O PRO B 42 -21.944 -20.868 6.307 1.00 0.00 O ATOM 2210 CB PRO B 42 -20.305 -22.647 8.337 1.00 0.00 C ATOM 2211 CG PRO B 42 -21.387 -22.642 9.467 1.00 0.00 C ATOM 2212 CD PRO B 42 -21.235 -21.234 10.100 1.00 0.00 C ATOM 0 HA PRO B 42 -19.209 -20.762 7.727 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -20.592 -23.308 7.519 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -19.345 -23.002 8.712 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -22.389 -22.797 9.066 1.00 0.00 H new ATOM 0 HG3 PRO B 42 -21.210 -23.432 10.197 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -22.160 -20.887 10.560 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -20.466 -21.210 10.872 1.00 0.00 H new ATOM 2220 N ASP B 43 -19.860 -21.127 5.439 1.00 0.00 N ATOM 2221 CA ASP B 43 -20.322 -21.159 4.055 1.00 0.00 C ATOM 2222 C ASP B 43 -21.344 -20.083 3.765 1.00 0.00 C ATOM 2223 O ASP B 43 -22.421 -20.390 3.279 1.00 0.00 O ATOM 2224 CB ASP B 43 -20.881 -22.536 3.695 1.00 0.00 C ATOM 2225 CG ASP B 43 -21.127 -22.606 2.186 1.00 0.00 C ATOM 2226 OD1 ASP B 43 -20.158 -22.569 1.446 1.00 0.00 O ATOM 2227 OD2 ASP B 43 -22.281 -22.693 1.798 1.00 0.00 O ATOM 0 H ASP B 43 -18.848 -21.184 5.556 1.00 0.00 H new ATOM 0 HA ASP B 43 -19.452 -20.959 3.430 1.00 0.00 H new ATOM 0 HB2 ASP B 43 -20.181 -23.315 3.997 1.00 0.00 H new ATOM 0 HB3 ASP B 43 -21.811 -22.716 4.235 1.00 0.00 H new ATOM 2232 N THR B 44 -20.994 -18.807 4.044 1.00 0.00 N ATOM 2233 CA THR B 44 -21.831 -17.680 3.630 1.00 0.00 C ATOM 2234 C THR B 44 -20.911 -16.602 3.112 1.00 0.00 C ATOM 2235 O THR B 44 -19.792 -16.528 3.596 1.00 0.00 O ATOM 2236 CB THR B 44 -22.599 -17.148 4.844 1.00 0.00 C ATOM 2237 OG1 THR B 44 -21.686 -16.909 5.907 1.00 0.00 O ATOM 2238 CG2 THR B 44 -23.643 -18.172 5.293 1.00 0.00 C ATOM 0 H THR B 44 -20.147 -18.543 4.548 1.00 0.00 H new ATOM 0 HA THR B 44 -22.543 -17.985 2.863 1.00 0.00 H new ATOM 0 HB THR B 44 -23.103 -16.221 4.572 1.00 0.00 H new ATOM 0 HG1 THR B 44 -21.394 -17.764 6.286 1.00 0.00 H new ATOM 0 HG21 THR B 44 -24.184 -17.785 6.157 1.00 0.00 H new ATOM 0 HG22 THR B 44 -24.344 -18.358 4.479 1.00 0.00 H new ATOM 0 HG23 THR B 44 -23.146 -19.104 5.564 1.00 0.00 H new ATOM 2246 N VAL B 45 -21.360 -15.765 2.148 1.00 0.00 N ATOM 2247 CA VAL B 45 -20.494 -14.702 1.653 1.00 0.00 C ATOM 2248 C VAL B 45 -20.686 -13.495 2.533 1.00 0.00 C ATOM 2249 O VAL B 45 -21.812 -13.235 2.928 1.00 0.00 O ATOM 2250 CB VAL B 45 -20.810 -14.370 0.196 1.00 0.00 C ATOM 2251 CG1 VAL B 45 -19.931 -13.204 -0.265 1.00 0.00 C ATOM 2252 CG2 VAL B 45 -20.534 -15.601 -0.671 1.00 0.00 C ATOM 0 H VAL B 45 -22.284 -15.810 1.719 1.00 0.00 H new ATOM 0 HA VAL B 45 -19.454 -15.026 1.687 1.00 0.00 H new ATOM 0 HB VAL B 45 -21.858 -14.086 0.102 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -20.157 -12.967 -1.305 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -20.129 -12.331 0.357 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -18.881 -13.483 -0.176 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -20.758 -15.370 -1.712 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -19.485 -15.883 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -21.162 -16.428 -0.340 1.00 0.00 H new ATOM 2262 N PHE B 46 -19.597 -12.751 2.831 1.00 0.00 N ATOM 2263 CA PHE B 46 -19.724 -11.495 3.560 1.00 0.00 C ATOM 2264 C PHE B 46 -18.758 -10.515 2.942 1.00 0.00 C ATOM 2265 O PHE B 46 -18.036 -10.929 2.048 1.00 0.00 O ATOM 2266 CB PHE B 46 -19.461 -11.676 5.057 1.00 0.00 C ATOM 2267 CG PHE B 46 -18.032 -12.070 5.317 1.00 0.00 C ATOM 2268 CD1 PHE B 46 -17.661 -13.416 5.258 1.00 0.00 C ATOM 2269 CD2 PHE B 46 -17.084 -11.092 5.638 1.00 0.00 C ATOM 2270 CE1 PHE B 46 -16.341 -13.789 5.530 1.00 0.00 C ATOM 2271 CE2 PHE B 46 -15.762 -11.463 5.907 1.00 0.00 C ATOM 2272 CZ PHE B 46 -15.390 -12.812 5.849 1.00 0.00 C ATOM 0 H PHE B 46 -18.642 -13.003 2.578 1.00 0.00 H new ATOM 0 HA PHE B 46 -20.745 -11.120 3.483 1.00 0.00 H new ATOM 0 HB2 PHE B 46 -19.686 -10.748 5.583 1.00 0.00 H new ATOM 0 HB3 PHE B 46 -20.129 -12.439 5.456 1.00 0.00 H new ATOM 0 HD1 PHE B 46 -18.393 -14.168 5.003 1.00 0.00 H new ATOM 0 HD2 PHE B 46 -17.372 -10.052 5.678 1.00 0.00 H new ATOM 0 HE1 PHE B 46 -16.055 -14.830 5.494 1.00 0.00 H new ATOM 0 HE2 PHE B 46 -15.030 -10.710 6.159 1.00 0.00 H new ATOM 0 HZ PHE B 46 -14.369 -13.099 6.051 1.00 0.00 H new ATOM 2282 N LYS B 47 -18.739 -9.235 3.383 1.00 0.00 N ATOM 2283 CA LYS B 47 -17.888 -8.233 2.742 1.00 0.00 C ATOM 2284 C LYS B 47 -16.932 -7.663 3.766 1.00 0.00 C ATOM 2285 O LYS B 47 -17.411 -7.156 4.768 1.00 0.00 O ATOM 2286 CB LYS B 47 -18.676 -7.100 2.092 1.00 0.00 C ATOM 2287 CG LYS B 47 -20.153 -7.160 2.457 1.00 0.00 C ATOM 2288 CD LYS B 47 -20.833 -5.967 1.791 1.00 0.00 C ATOM 2289 CE LYS B 47 -22.348 -6.112 1.846 1.00 0.00 C ATOM 2290 NZ LYS B 47 -22.960 -5.013 1.048 1.00 0.00 N ATOM 0 H LYS B 47 -19.295 -8.887 4.164 1.00 0.00 H new ATOM 0 HA LYS B 47 -17.347 -8.737 1.942 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -18.262 -6.142 2.406 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -18.566 -7.155 1.009 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -20.596 -8.095 2.115 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -20.284 -7.122 3.538 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -20.532 -5.046 2.290 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -20.507 -5.889 0.754 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -22.650 -7.081 1.449 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -22.695 -6.068 2.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -23.895 -5.313 0.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -23.065 -4.168 1.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.348 -4.790 0.237 1.00 0.00 H new ATOM 2304 N ALA B 48 -15.599 -7.712 3.518 1.00 0.00 N ATOM 2305 CA ALA B 48 -14.659 -6.958 4.342 1.00 0.00 C ATOM 2306 C ALA B 48 -14.447 -5.673 3.576 1.00 0.00 C ATOM 2307 O ALA B 48 -13.769 -5.726 2.562 1.00 0.00 O ATOM 2308 CB ALA B 48 -13.338 -7.721 4.463 1.00 0.00 C ATOM 0 H ALA B 48 -15.171 -8.256 2.769 1.00 0.00 H new ATOM 0 HA ALA B 48 -15.026 -6.790 5.355 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -12.643 -7.150 5.079 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -13.519 -8.692 4.924 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -12.909 -7.865 3.471 1.00 0.00 H new ATOM 2314 N VAL B 49 -15.026 -4.528 4.017 1.00 0.00 N ATOM 2315 CA VAL B 49 -14.888 -3.283 3.257 1.00 0.00 C ATOM 2316 C VAL B 49 -13.669 -2.560 3.780 1.00 0.00 C ATOM 2317 O VAL B 49 -13.572 -2.419 4.987 1.00 0.00 O ATOM 2318 CB VAL B 49 -16.147 -2.420 3.296 1.00 0.00 C ATOM 2319 CG1 VAL B 49 -16.566 -2.186 4.747 1.00 0.00 C ATOM 2320 CG2 VAL B 49 -15.856 -1.079 2.615 1.00 0.00 C ATOM 0 H VAL B 49 -15.576 -4.451 4.872 1.00 0.00 H new ATOM 0 HA VAL B 49 -14.755 -3.513 2.200 1.00 0.00 H new ATOM 0 HB VAL B 49 -16.957 -2.927 2.772 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -17.465 -1.570 4.771 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -16.770 -3.144 5.226 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -15.763 -1.677 5.280 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -16.751 -0.457 2.639 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -15.047 -0.572 3.141 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -15.563 -1.253 1.580 1.00 0.00 H new ATOM 2330 N VAL B 50 -12.741 -2.113 2.896 1.00 0.00 N ATOM 2331 CA VAL B 50 -11.519 -1.438 3.332 1.00 0.00 C ATOM 2332 C VAL B 50 -11.615 -0.012 2.852 1.00 0.00 C ATOM 2333 O VAL B 50 -12.097 0.136 1.740 1.00 0.00 O ATOM 2334 CB VAL B 50 -10.305 -2.116 2.697 1.00 0.00 C ATOM 2335 CG1 VAL B 50 -9.025 -1.432 3.183 1.00 0.00 C ATOM 2336 CG2 VAL B 50 -10.286 -3.594 3.097 1.00 0.00 C ATOM 0 H VAL B 50 -12.826 -2.213 1.885 1.00 0.00 H new ATOM 0 HA VAL B 50 -11.409 -1.481 4.416 1.00 0.00 H new ATOM 0 HB VAL B 50 -10.365 -2.034 1.612 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -8.160 -1.916 2.730 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -9.044 -0.380 2.898 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -8.959 -1.512 4.268 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -9.422 -4.082 2.646 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -10.224 -3.676 4.182 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -11.198 -4.077 2.748 1.00 0.00 H new ATOM 2346 N LYS B 51 -11.176 1.016 3.624 1.00 0.00 N ATOM 2347 CA LYS B 51 -11.167 2.387 3.109 1.00 0.00 C ATOM 2348 C LYS B 51 -9.755 2.906 3.090 1.00 0.00 C ATOM 2349 O LYS B 51 -8.989 2.542 3.968 1.00 0.00 O ATOM 2350 CB LYS B 51 -12.057 3.310 3.934 1.00 0.00 C ATOM 2351 CG LYS B 51 -13.449 2.707 4.070 1.00 0.00 C ATOM 2352 CD LYS B 51 -14.389 3.760 4.654 1.00 0.00 C ATOM 2353 CE LYS B 51 -15.752 3.128 4.931 1.00 0.00 C ATOM 2354 NZ LYS B 51 -16.467 2.908 3.642 1.00 0.00 N ATOM 0 H LYS B 51 -10.834 0.915 4.580 1.00 0.00 H new ATOM 0 HA LYS B 51 -11.568 2.371 2.096 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -11.620 3.463 4.921 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -12.121 4.288 3.458 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -13.813 2.375 3.098 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -13.418 1.829 4.716 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -13.970 4.166 5.575 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -14.497 4.593 3.959 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -15.626 2.181 5.456 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -16.341 3.776 5.580 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -17.438 2.589 3.834 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -16.494 3.798 3.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -15.968 2.183 3.088 1.00 0.00 H new ATOM 2368 N ILE B 52 -9.408 3.738 2.080 1.00 0.00 N ATOM 2369 CA ILE B 52 -8.033 4.193 1.914 1.00 0.00 C ATOM 2370 C ILE B 52 -8.189 5.661 1.580 1.00 0.00 C ATOM 2371 O ILE B 52 -7.897 6.043 0.457 1.00 0.00 O ATOM 2372 CB ILE B 52 -7.372 3.398 0.794 1.00 0.00 C ATOM 2373 CG1 ILE B 52 -7.583 1.911 1.093 1.00 0.00 C ATOM 2374 CG2 ILE B 52 -5.874 3.708 0.745 1.00 0.00 C ATOM 2375 CD1 ILE B 52 -7.076 1.064 -0.071 1.00 0.00 C ATOM 0 H ILE B 52 -10.061 4.096 1.383 1.00 0.00 H new ATOM 0 HA ILE B 52 -7.397 4.052 2.788 1.00 0.00 H new ATOM 0 HB ILE B 52 -7.809 3.663 -0.169 1.00 0.00 H new ATOM 0 HG12 ILE B 52 -7.057 1.638 2.008 1.00 0.00 H new ATOM 0 HG13 ILE B 52 -8.641 1.713 1.263 1.00 0.00 H new ATOM 0 HG21 ILE B 52 -5.410 3.135 -0.058 1.00 0.00 H new ATOM 0 HG22 ILE B 52 -5.729 4.773 0.563 1.00 0.00 H new ATOM 0 HG23 ILE B 52 -5.415 3.437 1.696 1.00 0.00 H new ATOM 0 HD11 ILE B 52 -7.231 0.008 0.152 1.00 0.00 H new ATOM 0 HD12 ILE B 52 -7.622 1.327 -0.977 1.00 0.00 H new ATOM 0 HD13 ILE B 52 -6.013 1.251 -0.221 1.00 0.00 H new ATOM 2387 N PRO B 53 -8.700 6.512 2.507 1.00 0.00 N ATOM 2388 CA PRO B 53 -9.102 7.850 2.106 1.00 0.00 C ATOM 2389 C PRO B 53 -7.927 8.784 1.970 1.00 0.00 C ATOM 2390 O PRO B 53 -6.880 8.509 2.534 1.00 0.00 O ATOM 2391 CB PRO B 53 -10.007 8.299 3.259 1.00 0.00 C ATOM 2392 CG PRO B 53 -9.612 7.441 4.486 1.00 0.00 C ATOM 2393 CD PRO B 53 -8.884 6.199 3.935 1.00 0.00 C ATOM 0 HA PRO B 53 -9.587 7.858 1.130 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -9.872 9.360 3.468 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -11.058 8.155 3.007 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -8.965 8.003 5.160 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -10.494 7.152 5.058 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -7.930 6.038 4.437 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -9.474 5.293 4.074 1.00 0.00 H new ATOM 2401 N TYR B 54 -8.120 9.905 1.235 1.00 0.00 N ATOM 2402 CA TYR B 54 -7.102 10.952 1.179 1.00 0.00 C ATOM 2403 C TYR B 54 -7.711 12.188 0.555 1.00 0.00 C ATOM 2404 O TYR B 54 -8.643 12.033 -0.220 1.00 0.00 O ATOM 2405 CB TYR B 54 -5.870 10.475 0.396 1.00 0.00 C ATOM 2406 CG TYR B 54 -6.219 10.244 -1.056 1.00 0.00 C ATOM 2407 CD1 TYR B 54 -6.772 9.021 -1.460 1.00 0.00 C ATOM 2408 CD2 TYR B 54 -5.993 11.255 -1.998 1.00 0.00 C ATOM 2409 CE1 TYR B 54 -7.086 8.807 -2.808 1.00 0.00 C ATOM 2410 CE2 TYR B 54 -6.308 11.041 -3.345 1.00 0.00 C ATOM 2411 CZ TYR B 54 -6.861 9.821 -3.749 1.00 0.00 C ATOM 2412 OH TYR B 54 -7.171 9.613 -5.078 1.00 0.00 O ATOM 0 H TYR B 54 -8.959 10.095 0.686 1.00 0.00 H new ATOM 0 HA TYR B 54 -6.763 11.191 2.187 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -5.075 11.217 0.471 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -5.488 9.553 0.835 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -6.956 8.244 -0.732 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -5.575 12.201 -1.685 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -7.501 7.861 -3.122 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -6.124 11.818 -4.072 1.00 0.00 H new ATOM 0 HH TYR B 54 -6.954 10.417 -5.594 1.00 0.00 H new ATOM 2422 N ASP B 55 -7.225 13.411 0.872 1.00 0.00 N ATOM 2423 CA ASP B 55 -7.830 14.608 0.287 1.00 0.00 C ATOM 2424 C ASP B 55 -7.720 14.487 -1.216 1.00 0.00 C ATOM 2425 O ASP B 55 -6.614 14.575 -1.719 1.00 0.00 O ATOM 2426 CB ASP B 55 -7.109 15.870 0.773 1.00 0.00 C ATOM 2427 CG ASP B 55 -7.571 17.078 -0.048 1.00 0.00 C ATOM 2428 OD1 ASP B 55 -8.661 17.019 -0.594 1.00 0.00 O ATOM 2429 OD2 ASP B 55 -6.827 18.044 -0.116 1.00 0.00 O ATOM 0 H ASP B 55 -6.445 13.583 1.506 1.00 0.00 H new ATOM 0 HA ASP B 55 -8.874 14.689 0.590 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -7.318 16.035 1.830 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -6.031 15.744 0.677 1.00 0.00 H new ATOM 2434 N THR B 56 -8.834 14.270 -1.953 1.00 0.00 N ATOM 2435 CA THR B 56 -8.726 14.000 -3.386 1.00 0.00 C ATOM 2436 C THR B 56 -8.185 15.179 -4.167 1.00 0.00 C ATOM 2437 O THR B 56 -7.609 14.947 -5.219 1.00 0.00 O ATOM 2438 CB THR B 56 -10.081 13.565 -3.949 1.00 0.00 C ATOM 2439 OG1 THR B 56 -11.086 14.470 -3.511 1.00 0.00 O ATOM 2440 CG2 THR B 56 -10.414 12.154 -3.459 1.00 0.00 C ATOM 0 H THR B 56 -9.785 14.278 -1.584 1.00 0.00 H new ATOM 0 HA THR B 56 -8.007 13.189 -3.501 1.00 0.00 H new ATOM 0 HB THR B 56 -10.038 13.566 -5.038 1.00 0.00 H new ATOM 0 HG1 THR B 56 -11.954 14.194 -3.872 1.00 0.00 H new ATOM 0 HG21 THR B 56 -11.379 11.847 -3.862 1.00 0.00 H new ATOM 0 HG22 THR B 56 -9.643 11.461 -3.796 1.00 0.00 H new ATOM 0 HG23 THR B 56 -10.457 12.148 -2.370 1.00 0.00 H new ATOM 2448 N SER B 57 -8.338 16.440 -3.703 1.00 0.00 N ATOM 2449 CA SER B 57 -7.797 17.562 -4.474 1.00 0.00 C ATOM 2450 C SER B 57 -6.295 17.471 -4.654 1.00 0.00 C ATOM 2451 O SER B 57 -5.800 18.076 -5.593 1.00 0.00 O ATOM 2452 CB SER B 57 -8.160 18.875 -3.781 1.00 0.00 C ATOM 2453 OG SER B 57 -7.521 18.928 -2.512 1.00 0.00 O ATOM 0 H SER B 57 -8.812 16.692 -2.836 1.00 0.00 H new ATOM 0 HA SER B 57 -8.241 17.524 -5.469 1.00 0.00 H new ATOM 0 HB2 SER B 57 -7.849 19.721 -4.394 1.00 0.00 H new ATOM 0 HB3 SER B 57 -9.241 18.949 -3.660 1.00 0.00 H new ATOM 0 HG SER B 57 -7.751 19.769 -2.065 1.00 0.00 H new ATOM 2459 N VAL B 58 -5.543 16.747 -3.789 1.00 0.00 N ATOM 2460 CA VAL B 58 -4.085 16.717 -3.941 1.00 0.00 C ATOM 2461 C VAL B 58 -3.716 16.164 -5.299 1.00 0.00 C ATOM 2462 O VAL B 58 -4.544 15.511 -5.914 1.00 0.00 O ATOM 2463 CB VAL B 58 -3.436 15.865 -2.847 1.00 0.00 C ATOM 2464 CG1 VAL B 58 -3.886 16.353 -1.469 1.00 0.00 C ATOM 2465 CG2 VAL B 58 -3.841 14.400 -3.035 1.00 0.00 C ATOM 0 H VAL B 58 -5.912 16.199 -3.011 1.00 0.00 H new ATOM 0 HA VAL B 58 -3.715 17.738 -3.850 1.00 0.00 H new ATOM 0 HB VAL B 58 -2.352 15.954 -2.917 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -3.420 15.742 -0.696 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -3.589 17.393 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.970 16.272 -1.391 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -3.380 13.792 -2.257 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.925 14.311 -2.970 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -3.507 14.053 -4.013 1.00 0.00 H new ATOM 2475 N GLN B 59 -2.460 16.395 -5.751 1.00 0.00 N ATOM 2476 CA GLN B 59 -1.955 15.733 -6.952 1.00 0.00 C ATOM 2477 C GLN B 59 -0.554 15.250 -6.654 1.00 0.00 C ATOM 2478 O GLN B 59 0.069 15.819 -5.771 1.00 0.00 O ATOM 2479 CB GLN B 59 -1.913 16.721 -8.117 1.00 0.00 C ATOM 2480 CG GLN B 59 -3.299 17.327 -8.336 1.00 0.00 C ATOM 2481 CD GLN B 59 -3.332 17.993 -9.712 1.00 0.00 C ATOM 2482 OE1 GLN B 59 -4.195 17.712 -10.519 1.00 0.00 O ATOM 2483 NE2 GLN B 59 -2.414 18.868 -10.016 1.00 0.00 N ATOM 0 H GLN B 59 -1.796 17.026 -5.302 1.00 0.00 H new ATOM 0 HA GLN B 59 -2.604 14.901 -7.226 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -1.190 17.510 -7.910 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -1.581 16.214 -9.023 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -4.064 16.553 -8.273 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -3.519 18.057 -7.557 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -1.689 19.104 -9.338 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -2.421 19.317 -10.932 1.00 0.00 H new ATOM 2492 N GLN B 60 -0.058 14.220 -7.377 1.00 0.00 N ATOM 2493 CA GLN B 60 1.268 13.667 -7.100 1.00 0.00 C ATOM 2494 C GLN B 60 2.132 13.824 -8.322 1.00 0.00 C ATOM 2495 O GLN B 60 1.584 14.061 -9.385 1.00 0.00 O ATOM 2496 CB GLN B 60 1.145 12.195 -6.717 1.00 0.00 C ATOM 2497 CG GLN B 60 0.657 11.390 -7.918 1.00 0.00 C ATOM 2498 CD GLN B 60 0.645 9.905 -7.556 1.00 0.00 C ATOM 2499 OE1 GLN B 60 1.048 9.528 -6.474 1.00 0.00 O ATOM 2500 NE2 GLN B 60 0.198 9.041 -8.419 1.00 0.00 N ATOM 0 H GLN B 60 -0.555 13.767 -8.144 1.00 0.00 H new ATOM 0 HA GLN B 60 1.726 14.202 -6.268 1.00 0.00 H new ATOM 0 HB2 GLN B 60 2.110 11.815 -6.380 1.00 0.00 H new ATOM 0 HB3 GLN B 60 0.450 12.083 -5.885 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -0.343 11.714 -8.206 1.00 0.00 H new ATOM 0 HG3 GLN B 60 1.308 11.562 -8.775 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -0.141 9.357 -9.328 1.00 0.00 H new ATOM 0 HE22 GLN B 60 0.186 8.048 -8.187 1.00 0.00 H new ATOM 2509 N VAL B 61 3.468 13.673 -8.185 1.00 0.00 N ATOM 2510 CA VAL B 61 4.342 13.738 -9.352 1.00 0.00 C ATOM 2511 C VAL B 61 4.215 12.389 -10.026 1.00 0.00 C ATOM 2512 O VAL B 61 4.422 11.400 -9.343 1.00 0.00 O ATOM 2513 CB VAL B 61 5.787 13.970 -8.919 1.00 0.00 C ATOM 2514 CG1 VAL B 61 6.674 14.068 -10.162 1.00 0.00 C ATOM 2515 CG2 VAL B 61 5.871 15.270 -8.116 1.00 0.00 C ATOM 0 H VAL B 61 3.944 13.510 -7.298 1.00 0.00 H new ATOM 0 HA VAL B 61 4.067 14.556 -10.018 1.00 0.00 H new ATOM 0 HB VAL B 61 6.127 13.142 -8.297 1.00 0.00 H new ATOM 0 HG11 VAL B 61 7.708 14.234 -9.859 1.00 0.00 H new ATOM 0 HG12 VAL B 61 6.607 13.141 -10.731 1.00 0.00 H new ATOM 0 HG13 VAL B 61 6.340 14.899 -10.783 1.00 0.00 H new ATOM 0 HG21 VAL B 61 6.902 15.439 -7.805 1.00 0.00 H new ATOM 0 HG22 VAL B 61 5.538 16.103 -8.736 1.00 0.00 H new ATOM 0 HG23 VAL B 61 5.234 15.195 -7.235 1.00 0.00 H new ATOM 2525 N GLY B 62 3.890 12.305 -11.337 1.00 0.00 N ATOM 2526 CA GLY B 62 3.852 11.005 -12.004 1.00 0.00 C ATOM 2527 C GLY B 62 5.261 10.517 -12.240 1.00 0.00 C ATOM 2528 O GLY B 62 6.201 11.214 -11.900 1.00 0.00 O ATOM 0 H GLY B 62 3.658 13.102 -11.930 1.00 0.00 H new ATOM 0 HA2 GLY B 62 3.305 10.287 -11.393 1.00 0.00 H new ATOM 0 HA3 GLY B 62 3.321 11.087 -12.952 1.00 0.00 H new ATOM 2532 N ALA B 63 5.461 9.324 -12.835 1.00 0.00 N ATOM 2533 CA ALA B 63 6.831 8.900 -13.123 1.00 0.00 C ATOM 2534 C ALA B 63 7.520 9.900 -14.031 1.00 0.00 C ATOM 2535 O ALA B 63 8.709 10.121 -13.859 1.00 0.00 O ATOM 2536 CB ALA B 63 6.818 7.518 -13.777 1.00 0.00 C ATOM 0 H ALA B 63 4.728 8.671 -13.111 1.00 0.00 H new ATOM 0 HA ALA B 63 7.385 8.849 -12.186 1.00 0.00 H new ATOM 0 HB1 ALA B 63 7.841 7.206 -13.990 1.00 0.00 H new ATOM 0 HB2 ALA B 63 6.353 6.800 -13.101 1.00 0.00 H new ATOM 0 HB3 ALA B 63 6.251 7.561 -14.707 1.00 0.00 H new ATOM 2542 N ASP B 64 6.797 10.505 -15.005 1.00 0.00 N ATOM 2543 CA ASP B 64 7.449 11.369 -15.994 1.00 0.00 C ATOM 2544 C ASP B 64 7.674 12.801 -15.553 1.00 0.00 C ATOM 2545 O ASP B 64 8.276 13.523 -16.334 1.00 0.00 O ATOM 2546 CB ASP B 64 6.651 11.350 -17.300 1.00 0.00 C ATOM 2547 CG ASP B 64 5.321 12.081 -17.100 1.00 0.00 C ATOM 2548 OD1 ASP B 64 4.415 11.480 -16.545 1.00 0.00 O ATOM 2549 OD2 ASP B 64 5.231 13.228 -17.506 1.00 0.00 O ATOM 0 H ASP B 64 5.788 10.409 -15.118 1.00 0.00 H new ATOM 0 HA ASP B 64 8.446 10.950 -16.131 1.00 0.00 H new ATOM 0 HB2 ASP B 64 7.224 11.827 -18.095 1.00 0.00 H new ATOM 0 HB3 ASP B 64 6.469 10.322 -17.612 1.00 0.00 H new ATOM 2554 N GLY B 65 7.220 13.251 -14.356 1.00 0.00 N ATOM 2555 CA GLY B 65 7.441 14.640 -13.941 1.00 0.00 C ATOM 2556 C GLY B 65 6.139 15.407 -13.913 1.00 0.00 C ATOM 2557 O GLY B 65 5.968 16.242 -13.038 1.00 0.00 O ATOM 0 H GLY B 65 6.711 12.679 -13.682 1.00 0.00 H new ATOM 0 HA2 GLY B 65 7.901 14.660 -12.953 1.00 0.00 H new ATOM 0 HA3 GLY B 65 8.137 15.122 -14.627 1.00 0.00 H new ATOM 2561 N SER B 66 5.210 15.153 -14.865 1.00 0.00 N ATOM 2562 CA SER B 66 3.925 15.857 -14.848 1.00 0.00 C ATOM 2563 C SER B 66 3.193 15.554 -13.563 1.00 0.00 C ATOM 2564 O SER B 66 3.541 14.561 -12.947 1.00 0.00 O ATOM 2565 CB SER B 66 3.086 15.387 -16.036 1.00 0.00 C ATOM 2566 OG SER B 66 2.851 13.990 -15.927 1.00 0.00 O ATOM 0 H SER B 66 5.328 14.486 -15.628 1.00 0.00 H new ATOM 0 HA SER B 66 4.095 16.931 -14.916 1.00 0.00 H new ATOM 0 HB2 SER B 66 2.138 15.925 -16.061 1.00 0.00 H new ATOM 0 HB3 SER B 66 3.603 15.608 -16.970 1.00 0.00 H new ATOM 0 HG SER B 66 2.312 13.689 -16.688 1.00 0.00 H new ATOM 2572 N LYS B 67 2.189 16.370 -13.152 1.00 0.00 N ATOM 2573 CA LYS B 67 1.420 16.054 -11.947 1.00 0.00 C ATOM 2574 C LYS B 67 0.126 15.370 -12.333 1.00 0.00 C ATOM 2575 O LYS B 67 -0.467 15.785 -13.315 1.00 0.00 O ATOM 2576 CB LYS B 67 1.109 17.324 -11.165 1.00 0.00 C ATOM 2577 CG LYS B 67 2.342 17.783 -10.402 1.00 0.00 C ATOM 2578 CD LYS B 67 1.957 18.961 -9.511 1.00 0.00 C ATOM 2579 CE LYS B 67 3.209 19.514 -8.835 1.00 0.00 C ATOM 2580 NZ LYS B 67 3.563 18.650 -7.675 1.00 0.00 N ATOM 0 H LYS B 67 1.907 17.226 -13.630 1.00 0.00 H new ATOM 0 HA LYS B 67 2.013 15.390 -11.319 1.00 0.00 H new ATOM 0 HB2 LYS B 67 0.780 18.109 -11.846 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.289 17.141 -10.470 1.00 0.00 H new ATOM 0 HG2 LYS B 67 2.738 16.967 -9.798 1.00 0.00 H new ATOM 0 HG3 LYS B 67 3.129 18.076 -11.097 1.00 0.00 H new ATOM 0 HD2 LYS B 67 1.477 19.739 -10.105 1.00 0.00 H new ATOM 0 HD3 LYS B 67 1.235 18.642 -8.759 1.00 0.00 H new ATOM 0 HE2 LYS B 67 4.036 19.546 -9.545 1.00 0.00 H new ATOM 0 HE3 LYS B 67 3.035 20.537 -8.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 4.416 19.023 -7.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 2.776 18.641 -6.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 3.745 17.681 -8.007 1.00 0.00 H new ATOM 2594 N VAL B 68 -0.313 14.326 -11.583 1.00 0.00 N ATOM 2595 CA VAL B 68 -1.513 13.566 -11.945 1.00 0.00 C ATOM 2596 C VAL B 68 -2.187 13.103 -10.667 1.00 0.00 C ATOM 2597 O VAL B 68 -1.516 13.093 -9.649 1.00 0.00 O ATOM 2598 CB VAL B 68 -1.118 12.362 -12.796 1.00 0.00 C ATOM 2599 CG1 VAL B 68 -2.369 11.561 -13.158 1.00 0.00 C ATOM 2600 CG2 VAL B 68 -0.428 12.856 -14.071 1.00 0.00 C ATOM 0 H VAL B 68 0.149 14.002 -10.733 1.00 0.00 H new ATOM 0 HA VAL B 68 -2.198 14.189 -12.520 1.00 0.00 H new ATOM 0 HB VAL B 68 -0.435 11.722 -12.238 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -2.087 10.701 -13.766 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -2.857 11.217 -12.246 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -3.056 12.193 -13.721 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -0.143 12.002 -14.685 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -1.112 13.493 -14.632 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.463 13.426 -13.805 1.00 0.00 H new ATOM 2610 N GLY B 69 -3.487 12.719 -10.670 1.00 0.00 N ATOM 2611 CA GLY B 69 -4.100 12.178 -9.454 1.00 0.00 C ATOM 2612 C GLY B 69 -3.460 10.880 -9.012 1.00 0.00 C ATOM 2613 O GLY B 69 -2.485 10.460 -9.615 1.00 0.00 O ATOM 0 H GLY B 69 -4.106 12.775 -11.478 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -4.018 12.912 -8.652 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -5.163 12.014 -9.629 1.00 0.00 H new ATOM 2617 N LEU B 70 -3.998 10.246 -7.939 1.00 0.00 N ATOM 2618 CA LEU B 70 -3.368 9.056 -7.358 1.00 0.00 C ATOM 2619 C LEU B 70 -4.097 7.795 -7.771 1.00 0.00 C ATOM 2620 O LEU B 70 -5.243 7.886 -8.183 1.00 0.00 O ATOM 2621 CB LEU B 70 -3.424 9.137 -5.835 1.00 0.00 C ATOM 2622 CG LEU B 70 -2.349 10.074 -5.307 1.00 0.00 C ATOM 2623 CD1 LEU B 70 -2.661 11.505 -5.750 1.00 0.00 C ATOM 2624 CD2 LEU B 70 -2.342 9.990 -3.778 1.00 0.00 C ATOM 0 H LEU B 70 -4.855 10.542 -7.471 1.00 0.00 H new ATOM 0 HA LEU B 70 -2.339 9.022 -7.715 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -4.407 9.489 -5.520 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -3.289 8.143 -5.408 1.00 0.00 H new ATOM 0 HG LEU B 70 -1.372 9.789 -5.697 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -1.892 12.179 -5.373 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -2.682 11.552 -6.839 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -3.631 11.805 -5.355 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -1.576 10.656 -3.381 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -3.317 10.287 -3.393 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -2.127 8.966 -3.471 1.00 0.00 H new ATOM 2636 N ASN B 71 -3.435 6.618 -7.626 1.00 0.00 N ATOM 2637 CA ASN B 71 -4.107 5.326 -7.766 1.00 0.00 C ATOM 2638 C ASN B 71 -4.044 4.653 -6.414 1.00 0.00 C ATOM 2639 O ASN B 71 -3.341 5.149 -5.547 1.00 0.00 O ATOM 2640 CB ASN B 71 -3.419 4.467 -8.827 1.00 0.00 C ATOM 2641 CG ASN B 71 -3.618 5.097 -10.207 1.00 0.00 C ATOM 2642 OD1 ASN B 71 -4.394 4.609 -11.004 1.00 0.00 O ATOM 2643 ND2 ASN B 71 -2.950 6.170 -10.525 1.00 0.00 N ATOM 0 H ASN B 71 -2.440 6.551 -7.413 1.00 0.00 H new ATOM 0 HA ASN B 71 -5.140 5.461 -8.088 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -2.355 4.381 -8.606 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -3.830 3.458 -8.814 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -3.079 6.598 -11.442 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -2.298 6.581 -9.857 1.00 0.00 H new ATOM 2650 N VAL B 72 -4.784 3.538 -6.225 1.00 0.00 N ATOM 2651 CA VAL B 72 -4.888 2.888 -4.923 1.00 0.00 C ATOM 2652 C VAL B 72 -4.690 1.396 -5.080 1.00 0.00 C ATOM 2653 O VAL B 72 -4.993 0.869 -6.138 1.00 0.00 O ATOM 2654 CB VAL B 72 -6.256 3.184 -4.314 1.00 0.00 C ATOM 2655 CG1 VAL B 72 -6.718 1.989 -3.479 1.00 0.00 C ATOM 2656 CG2 VAL B 72 -6.152 4.429 -3.427 1.00 0.00 C ATOM 0 H VAL B 72 -5.314 3.078 -6.965 1.00 0.00 H new ATOM 0 HA VAL B 72 -4.115 3.274 -4.258 1.00 0.00 H new ATOM 0 HB VAL B 72 -6.981 3.362 -5.109 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -7.695 2.204 -3.046 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -6.789 1.107 -4.115 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -6.000 1.804 -2.680 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -7.126 4.646 -2.989 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -5.428 4.250 -2.632 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -5.827 5.278 -4.028 1.00 0.00 H new ATOM 2666 N GLY B 73 -4.199 0.708 -4.020 1.00 0.00 N ATOM 2667 CA GLY B 73 -4.096 -0.748 -4.052 1.00 0.00 C ATOM 2668 C GLY B 73 -4.087 -1.273 -2.641 1.00 0.00 C ATOM 2669 O GLY B 73 -4.091 -0.460 -1.730 1.00 0.00 O ATOM 0 H GLY B 73 -3.877 1.140 -3.154 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -4.934 -1.172 -4.606 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -3.186 -1.049 -4.571 1.00 0.00 H new ATOM 2673 N ALA B 74 -4.078 -2.609 -2.430 1.00 0.00 N ATOM 2674 CA ALA B 74 -4.169 -3.115 -1.064 1.00 0.00 C ATOM 2675 C ALA B 74 -3.802 -4.575 -0.949 1.00 0.00 C ATOM 2676 O ALA B 74 -3.683 -5.242 -1.965 1.00 0.00 O ATOM 2677 CB ALA B 74 -5.601 -2.927 -0.561 1.00 0.00 C ATOM 0 H ALA B 74 -4.011 -3.319 -3.159 1.00 0.00 H new ATOM 0 HA ALA B 74 -3.455 -2.552 -0.463 1.00 0.00 H new ATOM 0 HB1 ALA B 74 -5.680 -3.302 0.459 1.00 0.00 H new ATOM 0 HB2 ALA B 74 -5.857 -1.868 -0.579 1.00 0.00 H new ATOM 0 HB3 ALA B 74 -6.288 -3.477 -1.204 1.00 0.00 H new ATOM 2683 N VAL B 75 -3.648 -5.059 0.307 1.00 0.00 N ATOM 2684 CA VAL B 75 -3.475 -6.486 0.571 1.00 0.00 C ATOM 2685 C VAL B 75 -4.402 -6.817 1.716 1.00 0.00 C ATOM 2686 O VAL B 75 -4.402 -6.049 2.663 1.00 0.00 O ATOM 2687 CB VAL B 75 -2.025 -6.811 0.924 1.00 0.00 C ATOM 2688 CG1 VAL B 75 -1.518 -5.820 1.973 1.00 0.00 C ATOM 2689 CG2 VAL B 75 -1.949 -8.238 1.477 1.00 0.00 C ATOM 0 H VAL B 75 -3.642 -4.475 1.143 1.00 0.00 H new ATOM 0 HA VAL B 75 -3.712 -7.080 -0.312 1.00 0.00 H new ATOM 0 HB VAL B 75 -1.403 -6.734 0.032 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -0.483 -6.053 2.224 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -1.575 -4.807 1.574 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -2.134 -5.892 2.869 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -0.916 -8.475 1.731 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -2.569 -8.316 2.370 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -2.308 -8.940 0.724 1.00 0.00 H new ATOM 2699 N LEU B 76 -5.189 -7.918 1.656 1.00 0.00 N ATOM 2700 CA LEU B 76 -6.093 -8.259 2.754 1.00 0.00 C ATOM 2701 C LEU B 76 -5.700 -9.650 3.191 1.00 0.00 C ATOM 2702 O LEU B 76 -5.602 -10.506 2.326 1.00 0.00 O ATOM 2703 CB LEU B 76 -7.527 -8.219 2.227 1.00 0.00 C ATOM 2704 CG LEU B 76 -8.506 -8.660 3.305 1.00 0.00 C ATOM 2705 CD1 LEU B 76 -8.517 -7.623 4.427 1.00 0.00 C ATOM 2706 CD2 LEU B 76 -9.901 -8.772 2.682 1.00 0.00 C ATOM 0 H LEU B 76 -5.209 -8.567 0.870 1.00 0.00 H new ATOM 0 HA LEU B 76 -6.030 -7.569 3.595 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.771 -7.209 1.898 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.619 -8.869 1.357 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.210 -9.625 3.716 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.217 -7.934 5.203 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -7.517 -7.538 4.853 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.824 -6.657 4.027 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -10.615 -9.088 3.443 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -10.200 -7.803 2.283 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -9.882 -9.506 1.876 1.00 0.00 H new ATOM 2718 N MET B 77 -5.448 -9.881 4.502 1.00 0.00 N ATOM 2719 CA MET B 77 -4.905 -11.160 4.957 1.00 0.00 C ATOM 2720 C MET B 77 -5.998 -11.846 5.733 1.00 0.00 C ATOM 2721 O MET B 77 -6.420 -11.271 6.724 1.00 0.00 O ATOM 2722 CB MET B 77 -3.693 -10.911 5.856 1.00 0.00 C ATOM 2723 CG MET B 77 -2.627 -10.171 5.049 1.00 0.00 C ATOM 2724 SD MET B 77 -1.293 -9.622 6.138 1.00 0.00 S ATOM 2725 CE MET B 77 -0.250 -8.910 4.843 1.00 0.00 C ATOM 0 H MET B 77 -5.613 -9.202 5.245 1.00 0.00 H new ATOM 0 HA MET B 77 -4.582 -11.777 4.118 1.00 0.00 H new ATOM 0 HB2 MET B 77 -3.983 -10.323 6.727 1.00 0.00 H new ATOM 0 HB3 MET B 77 -3.297 -11.856 6.227 1.00 0.00 H new ATOM 0 HG2 MET B 77 -2.228 -10.825 4.273 1.00 0.00 H new ATOM 0 HG3 MET B 77 -3.072 -9.313 4.545 1.00 0.00 H new ATOM 0 HE1 MET B 77 0.732 -8.677 5.254 1.00 0.00 H new ATOM 0 HE2 MET B 77 -0.142 -9.626 4.028 1.00 0.00 H new ATOM 0 HE3 MET B 77 -0.711 -7.997 4.465 1.00 0.00 H new ATOM 2735 N LEU B 78 -6.469 -13.041 5.299 1.00 0.00 N ATOM 2736 CA LEU B 78 -7.583 -13.703 5.978 1.00 0.00 C ATOM 2737 C LEU B 78 -7.054 -14.960 6.638 1.00 0.00 C ATOM 2738 O LEU B 78 -5.956 -15.343 6.263 1.00 0.00 O ATOM 2739 CB LEU B 78 -8.655 -14.097 4.966 1.00 0.00 C ATOM 2740 CG LEU B 78 -9.052 -12.880 4.141 1.00 0.00 C ATOM 2741 CD1 LEU B 78 -9.652 -13.350 2.815 1.00 0.00 C ATOM 2742 CD2 LEU B 78 -10.084 -12.060 4.922 1.00 0.00 C ATOM 0 H LEU B 78 -6.096 -13.549 4.497 1.00 0.00 H new ATOM 0 HA LEU B 78 -8.017 -13.027 6.714 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -8.280 -14.885 4.313 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -9.527 -14.499 5.483 1.00 0.00 H new ATOM 0 HG LEU B 78 -8.178 -12.260 3.941 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -9.939 -12.484 2.218 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -8.914 -13.938 2.270 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -10.532 -13.963 3.011 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -10.373 -11.187 4.337 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -10.964 -12.673 5.117 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -9.651 -11.736 5.868 1.00 0.00 H new ATOM 2754 N PRO B 79 -7.732 -15.652 7.592 1.00 0.00 N ATOM 2755 CA PRO B 79 -7.170 -16.889 8.121 1.00 0.00 C ATOM 2756 C PRO B 79 -7.175 -17.976 7.075 1.00 0.00 C ATOM 2757 O PRO B 79 -7.809 -17.796 6.048 1.00 0.00 O ATOM 2758 CB PRO B 79 -8.115 -17.247 9.284 1.00 0.00 C ATOM 2759 CG PRO B 79 -9.439 -16.469 9.017 1.00 0.00 C ATOM 2760 CD PRO B 79 -9.051 -15.273 8.120 1.00 0.00 C ATOM 0 HA PRO B 79 -6.131 -16.781 8.433 1.00 0.00 H new ATOM 0 HB2 PRO B 79 -8.295 -18.321 9.324 1.00 0.00 H new ATOM 0 HB3 PRO B 79 -7.681 -16.961 10.242 1.00 0.00 H new ATOM 0 HG2 PRO B 79 -10.174 -17.105 8.524 1.00 0.00 H new ATOM 0 HG3 PRO B 79 -9.887 -16.128 9.950 1.00 0.00 H new ATOM 0 HD2 PRO B 79 -9.775 -15.121 7.319 1.00 0.00 H new ATOM 0 HD3 PRO B 79 -9.004 -14.344 8.688 1.00 0.00 H new ATOM 2768 N GLU B 80 -6.498 -19.119 7.328 1.00 0.00 N ATOM 2769 CA GLU B 80 -6.537 -20.205 6.351 1.00 0.00 C ATOM 2770 C GLU B 80 -7.958 -20.719 6.275 1.00 0.00 C ATOM 2771 O GLU B 80 -8.652 -20.636 7.276 1.00 0.00 O ATOM 2772 CB GLU B 80 -5.579 -21.325 6.755 1.00 0.00 C ATOM 2773 CG GLU B 80 -4.134 -20.850 6.600 1.00 0.00 C ATOM 2774 CD GLU B 80 -3.187 -22.000 6.941 1.00 0.00 C ATOM 2775 OE1 GLU B 80 -3.120 -22.937 6.161 1.00 0.00 O ATOM 2776 OE2 GLU B 80 -2.547 -21.929 7.978 1.00 0.00 O ATOM 0 H GLU B 80 -5.944 -19.300 8.165 1.00 0.00 H new ATOM 0 HA GLU B 80 -6.221 -19.840 5.374 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -5.766 -21.621 7.787 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.751 -22.205 6.135 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -3.958 -20.509 5.580 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -3.945 -20.001 7.257 1.00 0.00 H new ATOM 2783 N GLY B 81 -8.410 -21.229 5.101 1.00 0.00 N ATOM 2784 CA GLY B 81 -9.804 -21.648 4.950 1.00 0.00 C ATOM 2785 C GLY B 81 -10.629 -20.561 4.297 1.00 0.00 C ATOM 2786 O GLY B 81 -11.447 -20.869 3.445 1.00 0.00 O ATOM 0 H GLY B 81 -7.834 -21.354 4.268 1.00 0.00 H new ATOM 0 HA2 GLY B 81 -9.851 -22.556 4.349 1.00 0.00 H new ATOM 0 HA3 GLY B 81 -10.223 -21.890 5.927 1.00 0.00 H new ATOM 2790 N PHE B 82 -10.437 -19.281 4.692 1.00 0.00 N ATOM 2791 CA PHE B 82 -11.226 -18.193 4.117 1.00 0.00 C ATOM 2792 C PHE B 82 -10.627 -17.887 2.762 1.00 0.00 C ATOM 2793 O PHE B 82 -9.440 -18.123 2.606 1.00 0.00 O ATOM 2794 CB PHE B 82 -11.094 -16.926 4.957 1.00 0.00 C ATOM 2795 CG PHE B 82 -11.872 -17.015 6.234 1.00 0.00 C ATOM 2796 CD1 PHE B 82 -11.398 -17.796 7.292 1.00 0.00 C ATOM 2797 CD2 PHE B 82 -13.059 -16.290 6.368 1.00 0.00 C ATOM 2798 CE1 PHE B 82 -12.106 -17.839 8.497 1.00 0.00 C ATOM 2799 CE2 PHE B 82 -13.771 -16.335 7.568 1.00 0.00 C ATOM 2800 CZ PHE B 82 -13.299 -17.114 8.632 1.00 0.00 C ATOM 0 H PHE B 82 -9.755 -18.991 5.392 1.00 0.00 H new ATOM 0 HA PHE B 82 -12.274 -18.489 4.068 1.00 0.00 H new ATOM 0 HB2 PHE B 82 -10.043 -16.750 5.185 1.00 0.00 H new ATOM 0 HB3 PHE B 82 -11.443 -16.070 4.379 1.00 0.00 H new ATOM 0 HD1 PHE B 82 -10.487 -18.365 7.179 1.00 0.00 H new ATOM 0 HD2 PHE B 82 -13.425 -15.695 5.544 1.00 0.00 H new ATOM 0 HE1 PHE B 82 -11.735 -18.429 9.322 1.00 0.00 H new ATOM 0 HE2 PHE B 82 -14.685 -15.770 7.676 1.00 0.00 H new ATOM 0 HZ PHE B 82 -13.854 -17.156 9.557 1.00 0.00 H new ATOM 2810 N LYS B 83 -11.411 -17.376 1.781 1.00 0.00 N ATOM 2811 CA LYS B 83 -10.867 -17.158 0.437 1.00 0.00 C ATOM 2812 C LYS B 83 -11.811 -16.324 -0.409 1.00 0.00 C ATOM 2813 O LYS B 83 -12.916 -16.066 0.040 1.00 0.00 O ATOM 2814 CB LYS B 83 -10.550 -18.478 -0.258 1.00 0.00 C ATOM 2815 CG LYS B 83 -11.736 -19.427 -0.149 1.00 0.00 C ATOM 2816 CD LYS B 83 -11.349 -20.762 -0.779 1.00 0.00 C ATOM 2817 CE LYS B 83 -12.503 -21.750 -0.642 1.00 0.00 C ATOM 2818 NZ LYS B 83 -12.112 -23.045 -1.265 1.00 0.00 N ATOM 0 H LYS B 83 -12.391 -17.117 1.898 1.00 0.00 H new ATOM 0 HA LYS B 83 -9.934 -16.606 0.552 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -10.314 -18.298 -1.307 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -9.668 -18.933 0.193 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -12.013 -19.568 0.896 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -12.605 -19.007 -0.656 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -11.102 -20.620 -1.831 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -10.458 -21.159 -0.293 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -12.749 -21.898 0.410 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -13.396 -21.354 -1.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -12.895 -23.724 -1.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -11.897 -22.895 -2.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -11.270 -23.422 -0.784 1.00 0.00 H new ATOM 2832 N ILE B 84 -11.392 -15.886 -1.624 1.00 0.00 N ATOM 2833 CA ILE B 84 -12.249 -15.020 -2.441 1.00 0.00 C ATOM 2834 C ILE B 84 -13.538 -15.771 -2.705 1.00 0.00 C ATOM 2835 O ILE B 84 -13.454 -16.958 -2.977 1.00 0.00 O ATOM 2836 CB ILE B 84 -11.448 -14.112 -3.570 1.00 0.00 C ATOM 2837 CG1 ILE B 84 -12.491 -14.069 -4.801 1.00 0.00 C ATOM 2838 CG2 ILE B 84 -10.017 -14.853 -3.557 1.00 0.00 C ATOM 2839 CD1 ILE B 84 -13.079 -12.601 -4.708 1.00 0.00 C ATOM 0 H ILE B 84 -10.490 -16.116 -2.042 1.00 0.00 H new ATOM 0 HA ILE B 84 -12.612 -14.122 -1.941 1.00 0.00 H new ATOM 0 HB ILE B 84 -11.188 -13.056 -3.492 1.00 0.00 H new ATOM 0 HG12 ILE B 84 -11.997 -14.248 -5.756 1.00 0.00 H new ATOM 0 HG13 ILE B 84 -13.270 -14.824 -4.698 1.00 0.00 H new ATOM 0 HG21 ILE B 84 -9.349 -14.366 -4.267 1.00 0.00 H new ATOM 0 HG22 ILE B 84 -9.587 -14.797 -2.557 1.00 0.00 H new ATOM 0 HG23 ILE B 84 -10.146 -15.898 -3.839 1.00 0.00 H new ATOM 0 HD11 ILE B 84 -13.809 -12.450 -5.504 1.00 0.00 H new ATOM 0 HD12 ILE B 84 -13.563 -12.463 -3.741 1.00 0.00 H new ATOM 0 HD13 ILE B 84 -12.271 -11.878 -4.815 1.00 0.00 H new ATOM 2851 N ALA B 85 -14.729 -15.127 -2.636 1.00 0.00 N ATOM 2852 CA ALA B 85 -15.969 -15.857 -2.902 1.00 0.00 C ATOM 2853 C ALA B 85 -16.134 -16.095 -4.387 1.00 0.00 C ATOM 2854 O ALA B 85 -15.789 -15.189 -5.128 1.00 0.00 O ATOM 2855 CB ALA B 85 -17.158 -15.060 -2.363 1.00 0.00 C ATOM 0 H ALA B 85 -14.846 -14.140 -2.406 1.00 0.00 H new ATOM 0 HA ALA B 85 -15.925 -16.824 -2.401 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -18.081 -15.605 -2.562 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -17.044 -14.919 -1.288 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -17.197 -14.088 -2.855 1.00 0.00 H new ATOM 2861 N PRO B 86 -16.646 -17.248 -4.893 1.00 0.00 N ATOM 2862 CA PRO B 86 -16.739 -17.427 -6.337 1.00 0.00 C ATOM 2863 C PRO B 86 -17.881 -16.617 -6.906 1.00 0.00 C ATOM 2864 O PRO B 86 -18.669 -16.084 -6.142 1.00 0.00 O ATOM 2865 CB PRO B 86 -16.980 -18.931 -6.496 1.00 0.00 C ATOM 2866 CG PRO B 86 -17.561 -19.422 -5.148 1.00 0.00 C ATOM 2867 CD PRO B 86 -17.148 -18.377 -4.090 1.00 0.00 C ATOM 0 HA PRO B 86 -15.851 -17.089 -6.871 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -17.673 -19.130 -7.314 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -16.051 -19.451 -6.732 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -18.646 -19.512 -5.202 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -17.172 -20.408 -4.893 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -17.993 -18.082 -3.468 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -16.380 -18.766 -3.421 1.00 0.00 H new ATOM 2875 N GLU B 87 -17.973 -16.506 -8.252 1.00 0.00 N ATOM 2876 CA GLU B 87 -18.954 -15.604 -8.858 1.00 0.00 C ATOM 2877 C GLU B 87 -20.371 -16.042 -8.571 1.00 0.00 C ATOM 2878 O GLU B 87 -21.189 -15.198 -8.237 1.00 0.00 O ATOM 2879 CB GLU B 87 -18.733 -15.520 -10.367 1.00 0.00 C ATOM 2880 CG GLU B 87 -17.427 -14.784 -10.656 1.00 0.00 C ATOM 2881 CD GLU B 87 -17.261 -14.619 -12.168 1.00 0.00 C ATOM 2882 OE1 GLU B 87 -17.849 -15.402 -12.897 1.00 0.00 O ATOM 2883 OE2 GLU B 87 -16.550 -13.713 -12.572 1.00 0.00 O ATOM 0 H GLU B 87 -17.392 -17.019 -8.916 1.00 0.00 H new ATOM 0 HA GLU B 87 -18.811 -14.619 -8.414 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -18.700 -16.522 -10.796 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -19.567 -14.999 -10.838 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -17.432 -13.808 -10.171 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -16.585 -15.340 -10.245 1.00 0.00 H new ATOM 2890 N ASP B 88 -20.691 -17.348 -8.700 1.00 0.00 N ATOM 2891 CA ASP B 88 -22.070 -17.782 -8.478 1.00 0.00 C ATOM 2892 C ASP B 88 -22.587 -17.358 -7.119 1.00 0.00 C ATOM 2893 O ASP B 88 -23.770 -17.073 -7.015 1.00 0.00 O ATOM 2894 CB ASP B 88 -22.163 -19.302 -8.631 1.00 0.00 C ATOM 2895 CG ASP B 88 -21.342 -19.977 -7.529 1.00 0.00 C ATOM 2896 OD1 ASP B 88 -20.168 -19.663 -7.415 1.00 0.00 O ATOM 2897 OD2 ASP B 88 -21.901 -20.797 -6.820 1.00 0.00 O ATOM 0 H ASP B 88 -20.035 -18.089 -8.947 1.00 0.00 H new ATOM 0 HA ASP B 88 -22.697 -17.299 -9.227 1.00 0.00 H new ATOM 0 HB2 ASP B 88 -23.203 -19.621 -8.571 1.00 0.00 H new ATOM 0 HB3 ASP B 88 -21.793 -19.603 -9.611 1.00 0.00 H new ATOM 2902 N ARG B 89 -21.730 -17.313 -6.071 1.00 0.00 N ATOM 2903 CA ARG B 89 -22.206 -16.967 -4.729 1.00 0.00 C ATOM 2904 C ARG B 89 -22.226 -15.473 -4.468 1.00 0.00 C ATOM 2905 O ARG B 89 -22.679 -15.107 -3.396 1.00 0.00 O ATOM 2906 CB ARG B 89 -21.349 -17.629 -3.630 1.00 0.00 C ATOM 2907 CG ARG B 89 -21.259 -19.136 -3.858 1.00 0.00 C ATOM 2908 CD ARG B 89 -22.570 -19.803 -3.442 1.00 0.00 C ATOM 2909 NE ARG B 89 -22.865 -19.466 -2.017 1.00 0.00 N ATOM 2910 CZ ARG B 89 -22.129 -19.953 -1.050 1.00 0.00 C ATOM 2911 NH1 ARG B 89 -21.128 -20.741 -1.333 1.00 0.00 N ATOM 2912 NH2 ARG B 89 -22.439 -19.685 0.182 1.00 0.00 N ATOM 0 H ARG B 89 -20.731 -17.508 -6.134 1.00 0.00 H new ATOM 0 HA ARG B 89 -23.228 -17.344 -4.692 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -20.349 -17.195 -3.629 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -21.784 -17.429 -2.651 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -21.053 -19.342 -4.908 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -20.431 -19.551 -3.283 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -23.383 -19.464 -4.084 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -22.496 -20.884 -3.564 1.00 0.00 H new ATOM 0 HE ARG B 89 -23.647 -18.850 -1.795 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -20.922 -20.975 -2.304 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -20.552 -21.123 -0.583 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -23.249 -19.100 0.388 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -21.873 -20.059 0.943 1.00 0.00 H new ATOM 2926 N ILE B 90 -21.762 -14.593 -5.389 1.00 0.00 N ATOM 2927 CA ILE B 90 -21.794 -13.148 -5.136 1.00 0.00 C ATOM 2928 C ILE B 90 -23.146 -12.645 -5.607 1.00 0.00 C ATOM 2929 O ILE B 90 -23.326 -12.689 -6.815 1.00 0.00 O ATOM 2930 CB ILE B 90 -20.650 -12.465 -5.880 1.00 0.00 C ATOM 2931 CG1 ILE B 90 -19.341 -12.835 -5.182 1.00 0.00 C ATOM 2932 CG2 ILE B 90 -20.842 -10.946 -5.852 1.00 0.00 C ATOM 2933 CD1 ILE B 90 -18.154 -12.402 -6.038 1.00 0.00 C ATOM 0 H ILE B 90 -21.371 -14.859 -6.293 1.00 0.00 H new ATOM 0 HA ILE B 90 -21.664 -12.924 -4.077 1.00 0.00 H new ATOM 0 HB ILE B 90 -20.630 -12.792 -6.920 1.00 0.00 H new ATOM 0 HG12 ILE B 90 -19.291 -12.353 -4.206 1.00 0.00 H new ATOM 0 HG13 ILE B 90 -19.303 -13.911 -5.009 1.00 0.00 H new ATOM 0 HG21 ILE B 90 -20.021 -10.466 -6.385 1.00 0.00 H new ATOM 0 HG22 ILE B 90 -21.786 -10.690 -6.332 1.00 0.00 H new ATOM 0 HG23 ILE B 90 -20.855 -10.600 -4.818 1.00 0.00 H new ATOM 0 HD11 ILE B 90 -17.225 -12.669 -5.534 1.00 0.00 H new ATOM 0 HD12 ILE B 90 -18.200 -12.904 -7.004 1.00 0.00 H new ATOM 0 HD13 ILE B 90 -18.188 -11.323 -6.188 1.00 0.00 H new ATOM 2945 N PRO B 91 -24.125 -12.171 -4.784 1.00 0.00 N ATOM 2946 CA PRO B 91 -25.401 -11.747 -5.349 1.00 0.00 C ATOM 2947 C PRO B 91 -25.258 -10.456 -6.119 1.00 0.00 C ATOM 2948 O PRO B 91 -24.205 -9.844 -6.068 1.00 0.00 O ATOM 2949 CB PRO B 91 -26.304 -11.593 -4.122 1.00 0.00 C ATOM 2950 CG PRO B 91 -25.360 -11.407 -2.910 1.00 0.00 C ATOM 2951 CD PRO B 91 -24.001 -12.011 -3.324 1.00 0.00 C ATOM 0 HA PRO B 91 -25.806 -12.455 -6.072 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -26.968 -10.736 -4.233 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -26.936 -12.471 -3.992 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -25.256 -10.352 -2.656 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -25.756 -11.909 -2.028 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -23.173 -11.353 -3.061 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -23.819 -12.965 -2.830 1.00 0.00 H new ATOM 2959 N GLU B 92 -26.319 -10.048 -6.853 1.00 0.00 N ATOM 2960 CA GLU B 92 -26.203 -8.897 -7.750 1.00 0.00 C ATOM 2961 C GLU B 92 -26.006 -7.607 -6.986 1.00 0.00 C ATOM 2962 O GLU B 92 -25.288 -6.746 -7.471 1.00 0.00 O ATOM 2963 CB GLU B 92 -27.441 -8.792 -8.638 1.00 0.00 C ATOM 2964 CG GLU B 92 -27.486 -9.979 -9.598 1.00 0.00 C ATOM 2965 CD GLU B 92 -28.688 -9.833 -10.533 1.00 0.00 C ATOM 2966 OE1 GLU B 92 -29.627 -9.149 -10.157 1.00 0.00 O ATOM 2967 OE2 GLU B 92 -28.650 -10.407 -11.609 1.00 0.00 O ATOM 0 H GLU B 92 -27.238 -10.491 -6.838 1.00 0.00 H new ATOM 0 HA GLU B 92 -25.322 -9.054 -8.372 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -28.341 -8.774 -8.023 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -27.420 -7.858 -9.200 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -26.564 -10.027 -10.178 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -27.559 -10.911 -9.038 1.00 0.00 H new ATOM 2974 N GLU B 93 -26.627 -7.448 -5.795 1.00 0.00 N ATOM 2975 CA GLU B 93 -26.446 -6.208 -5.040 1.00 0.00 C ATOM 2976 C GLU B 93 -24.975 -6.062 -4.718 1.00 0.00 C ATOM 2977 O GLU B 93 -24.419 -4.989 -4.887 1.00 0.00 O ATOM 2978 CB GLU B 93 -27.257 -6.254 -3.746 1.00 0.00 C ATOM 2979 CG GLU B 93 -28.745 -6.135 -4.070 1.00 0.00 C ATOM 2980 CD GLU B 93 -29.285 -7.506 -4.476 1.00 0.00 C ATOM 2981 OE1 GLU B 93 -29.182 -8.421 -3.676 1.00 0.00 O ATOM 2982 OE2 GLU B 93 -29.790 -7.618 -5.582 1.00 0.00 O ATOM 0 H GLU B 93 -27.234 -8.140 -5.357 1.00 0.00 H new ATOM 0 HA GLU B 93 -26.791 -5.359 -5.631 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -27.063 -7.187 -3.216 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -26.952 -5.443 -3.085 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -29.289 -5.759 -3.203 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -28.897 -5.418 -4.877 1.00 0.00 H new ATOM 2989 N LEU B 94 -24.326 -7.151 -4.248 1.00 0.00 N ATOM 2990 CA LEU B 94 -22.895 -7.091 -3.947 1.00 0.00 C ATOM 2991 C LEU B 94 -22.103 -6.941 -5.227 1.00 0.00 C ATOM 2992 O LEU B 94 -21.091 -6.258 -5.227 1.00 0.00 O ATOM 2993 CB LEU B 94 -22.515 -8.378 -3.220 1.00 0.00 C ATOM 2994 CG LEU B 94 -21.046 -8.350 -2.831 1.00 0.00 C ATOM 2995 CD1 LEU B 94 -20.783 -7.131 -1.946 1.00 0.00 C ATOM 2996 CD2 LEU B 94 -20.719 -9.634 -2.064 1.00 0.00 C ATOM 0 H LEU B 94 -24.764 -8.056 -4.075 1.00 0.00 H new ATOM 0 HA LEU B 94 -22.670 -6.231 -3.316 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -23.132 -8.496 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -22.712 -9.237 -3.861 1.00 0.00 H new ATOM 0 HG LEU B 94 -20.419 -8.285 -3.720 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -19.730 -7.106 -1.664 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -21.033 -6.223 -2.494 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -21.398 -7.194 -1.048 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -19.667 -9.629 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -21.339 -9.691 -1.169 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -20.918 -10.498 -2.699 1.00 0.00 H new ATOM 3008 N LYS B 95 -22.548 -7.583 -6.331 1.00 0.00 N ATOM 3009 CA LYS B 95 -21.765 -7.566 -7.568 1.00 0.00 C ATOM 3010 C LYS B 95 -21.596 -6.146 -8.063 1.00 0.00 C ATOM 3011 O LYS B 95 -20.498 -5.771 -8.444 1.00 0.00 O ATOM 3012 CB LYS B 95 -22.458 -8.425 -8.621 1.00 0.00 C ATOM 3013 CG LYS B 95 -21.460 -8.820 -9.704 1.00 0.00 C ATOM 3014 CD LYS B 95 -21.340 -10.342 -9.730 1.00 0.00 C ATOM 3015 CE LYS B 95 -22.645 -10.938 -10.260 1.00 0.00 C ATOM 3016 NZ LYS B 95 -22.591 -12.423 -10.157 1.00 0.00 N ATOM 0 H LYS B 95 -23.423 -8.104 -6.383 1.00 0.00 H new ATOM 0 HA LYS B 95 -20.774 -7.977 -7.373 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -22.877 -9.318 -8.157 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -23.289 -7.875 -9.063 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -21.791 -8.451 -10.675 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -20.488 -8.368 -9.505 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -20.505 -10.643 -10.363 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -21.133 -10.720 -8.729 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -23.491 -10.554 -9.690 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -22.798 -10.640 -11.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -23.478 -12.828 -10.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -21.793 -12.781 -10.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -22.464 -12.698 -9.162 1.00 0.00 H new ATOM 3030 N GLU B 96 -22.672 -5.326 -8.071 1.00 0.00 N ATOM 3031 CA GLU B 96 -22.517 -3.943 -8.524 1.00 0.00 C ATOM 3032 C GLU B 96 -21.620 -3.167 -7.584 1.00 0.00 C ATOM 3033 O GLU B 96 -20.899 -2.308 -8.067 1.00 0.00 O ATOM 3034 CB GLU B 96 -23.871 -3.266 -8.746 1.00 0.00 C ATOM 3035 CG GLU B 96 -24.577 -3.044 -7.411 1.00 0.00 C ATOM 3036 CD GLU B 96 -25.877 -2.274 -7.656 1.00 0.00 C ATOM 3037 OE1 GLU B 96 -26.067 -1.814 -8.771 1.00 0.00 O ATOM 3038 OE2 GLU B 96 -26.660 -2.157 -6.728 1.00 0.00 O ATOM 0 H GLU B 96 -23.614 -5.590 -7.781 1.00 0.00 H new ATOM 0 HA GLU B 96 -22.024 -3.956 -9.496 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -23.729 -2.312 -9.253 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -24.492 -3.883 -9.395 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -24.790 -4.001 -6.934 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -23.932 -2.487 -6.732 1.00 0.00 H new ATOM 3045 N GLU B 97 -21.620 -3.438 -6.255 1.00 0.00 N ATOM 3046 CA GLU B 97 -20.708 -2.703 -5.377 1.00 0.00 C ATOM 3047 C GLU B 97 -19.277 -2.943 -5.802 1.00 0.00 C ATOM 3048 O GLU B 97 -18.517 -1.986 -5.837 1.00 0.00 O ATOM 3049 CB GLU B 97 -20.885 -3.178 -3.935 1.00 0.00 C ATOM 3050 CG GLU B 97 -22.192 -2.647 -3.353 1.00 0.00 C ATOM 3051 CD GLU B 97 -22.182 -2.863 -1.838 1.00 0.00 C ATOM 3052 OE1 GLU B 97 -21.769 -3.932 -1.416 1.00 0.00 O ATOM 3053 OE2 GLU B 97 -22.581 -1.956 -1.126 1.00 0.00 O ATOM 0 H GLU B 97 -22.214 -4.128 -5.795 1.00 0.00 H new ATOM 0 HA GLU B 97 -20.935 -1.639 -5.445 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -20.882 -4.267 -3.902 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -20.046 -2.838 -3.328 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -22.304 -1.587 -3.582 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -23.042 -3.162 -3.802 1.00 0.00 H new ATOM 3060 N ILE B 98 -18.880 -4.198 -6.123 1.00 0.00 N ATOM 3061 CA ILE B 98 -17.482 -4.438 -6.484 1.00 0.00 C ATOM 3062 C ILE B 98 -17.135 -3.834 -7.828 1.00 0.00 C ATOM 3063 O ILE B 98 -15.964 -3.868 -8.170 1.00 0.00 O ATOM 3064 CB ILE B 98 -17.084 -5.911 -6.385 1.00 0.00 C ATOM 3065 CG1 ILE B 98 -17.710 -6.702 -7.530 1.00 0.00 C ATOM 3066 CG2 ILE B 98 -17.559 -6.485 -5.049 1.00 0.00 C ATOM 3067 CD1 ILE B 98 -17.056 -8.083 -7.589 1.00 0.00 C ATOM 0 H ILE B 98 -19.485 -5.019 -6.137 1.00 0.00 H new ATOM 0 HA ILE B 98 -16.879 -3.920 -5.738 1.00 0.00 H new ATOM 0 HB ILE B 98 -15.999 -5.988 -6.449 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -18.785 -6.799 -7.378 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -17.568 -6.176 -8.474 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -17.274 -7.535 -4.982 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -17.099 -5.931 -4.231 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -18.643 -6.399 -4.981 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -17.495 -8.659 -8.404 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -15.985 -7.971 -7.759 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -17.221 -8.604 -6.646 1.00 0.00 H new ATOM 3079 N GLY B 99 -18.087 -3.280 -8.618 1.00 0.00 N ATOM 3080 CA GLY B 99 -17.703 -2.658 -9.881 1.00 0.00 C ATOM 3081 C GLY B 99 -17.149 -3.731 -10.785 1.00 0.00 C ATOM 3082 O GLY B 99 -17.871 -4.682 -11.041 1.00 0.00 O ATOM 0 H GLY B 99 -19.084 -3.256 -8.404 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -18.564 -2.177 -10.345 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -16.957 -1.881 -9.711 1.00 0.00 H new ATOM 3086 N ASP B 100 -15.887 -3.607 -11.262 1.00 0.00 N ATOM 3087 CA ASP B 100 -15.299 -4.648 -12.104 1.00 0.00 C ATOM 3088 C ASP B 100 -13.847 -4.817 -11.720 1.00 0.00 C ATOM 3089 O ASP B 100 -12.987 -4.832 -12.587 1.00 0.00 O ATOM 3090 CB ASP B 100 -15.414 -4.281 -13.585 1.00 0.00 C ATOM 3091 CG ASP B 100 -14.643 -2.985 -13.853 1.00 0.00 C ATOM 3092 OD1 ASP B 100 -14.573 -2.164 -12.953 1.00 0.00 O ATOM 3093 OD2 ASP B 100 -14.135 -2.837 -14.953 1.00 0.00 O ATOM 0 H ASP B 100 -15.277 -2.811 -11.077 1.00 0.00 H new ATOM 0 HA ASP B 100 -15.837 -5.583 -11.950 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -15.017 -5.087 -14.202 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -16.462 -4.156 -13.859 1.00 0.00 H new ATOM 3098 N VAL B 101 -13.571 -4.944 -10.400 1.00 0.00 N ATOM 3099 CA VAL B 101 -12.190 -5.120 -9.949 1.00 0.00 C ATOM 3100 C VAL B 101 -11.807 -6.564 -10.188 1.00 0.00 C ATOM 3101 O VAL B 101 -12.667 -7.329 -10.598 1.00 0.00 O ATOM 3102 CB VAL B 101 -12.014 -4.723 -8.484 1.00 0.00 C ATOM 3103 CG1 VAL B 101 -12.586 -3.320 -8.265 1.00 0.00 C ATOM 3104 CG2 VAL B 101 -12.749 -5.727 -7.590 1.00 0.00 C ATOM 0 H VAL B 101 -14.270 -4.927 -9.657 1.00 0.00 H new ATOM 0 HA VAL B 101 -11.530 -4.461 -10.514 1.00 0.00 H new ATOM 0 HB VAL B 101 -10.954 -4.724 -8.230 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -12.461 -3.035 -7.220 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -12.058 -2.609 -8.900 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -13.646 -3.316 -8.518 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -12.623 -5.444 -6.545 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -13.810 -5.729 -7.840 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -12.337 -6.724 -7.748 1.00 0.00 H new ATOM 3114 N TYR B 102 -10.531 -6.954 -9.945 1.00 0.00 N ATOM 3115 CA TYR B 102 -10.107 -8.331 -10.209 1.00 0.00 C ATOM 3116 C TYR B 102 -9.174 -8.752 -9.090 1.00 0.00 C ATOM 3117 O TYR B 102 -7.990 -8.456 -9.151 1.00 0.00 O ATOM 3118 CB TYR B 102 -9.440 -8.477 -11.585 1.00 0.00 C ATOM 3119 CG TYR B 102 -8.138 -7.717 -11.639 1.00 0.00 C ATOM 3120 CD1 TYR B 102 -8.144 -6.320 -11.703 1.00 0.00 C ATOM 3121 CD2 TYR B 102 -6.923 -8.415 -11.655 1.00 0.00 C ATOM 3122 CE1 TYR B 102 -6.934 -5.618 -11.774 1.00 0.00 C ATOM 3123 CE2 TYR B 102 -5.714 -7.714 -11.729 1.00 0.00 C ATOM 3124 CZ TYR B 102 -5.719 -6.315 -11.792 1.00 0.00 C ATOM 3125 OH TYR B 102 -4.527 -5.624 -11.868 1.00 0.00 O ATOM 0 H TYR B 102 -9.802 -6.344 -9.576 1.00 0.00 H new ATOM 0 HA TYR B 102 -10.980 -8.983 -10.235 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -9.259 -9.531 -11.795 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -10.112 -8.109 -12.360 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -9.081 -5.783 -11.698 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -6.920 -9.494 -11.610 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -6.938 -4.539 -11.815 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -4.777 -8.252 -11.738 1.00 0.00 H new ATOM 0 HH TYR B 102 -3.831 -6.211 -12.231 1.00 0.00 H new ATOM 3135 N PHE B 103 -9.701 -9.431 -8.043 1.00 0.00 N ATOM 3136 CA PHE B 103 -8.845 -9.798 -6.919 1.00 0.00 C ATOM 3137 C PHE B 103 -7.914 -10.899 -7.373 1.00 0.00 C ATOM 3138 O PHE B 103 -8.412 -11.824 -7.995 1.00 0.00 O ATOM 3139 CB PHE B 103 -9.696 -10.299 -5.747 1.00 0.00 C ATOM 3140 CG PHE B 103 -10.669 -9.224 -5.326 1.00 0.00 C ATOM 3141 CD1 PHE B 103 -10.230 -8.158 -4.534 1.00 0.00 C ATOM 3142 CD2 PHE B 103 -12.011 -9.297 -5.722 1.00 0.00 C ATOM 3143 CE1 PHE B 103 -11.129 -7.159 -4.144 1.00 0.00 C ATOM 3144 CE2 PHE B 103 -12.911 -8.297 -5.333 1.00 0.00 C ATOM 3145 CZ PHE B 103 -12.470 -7.230 -4.540 1.00 0.00 C ATOM 0 H PHE B 103 -10.676 -9.720 -7.964 1.00 0.00 H new ATOM 0 HA PHE B 103 -8.276 -8.929 -6.589 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -10.238 -11.199 -6.037 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -9.054 -10.570 -4.909 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -9.197 -8.106 -4.223 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -12.351 -10.124 -6.327 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -10.788 -6.333 -3.537 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -13.944 -8.349 -5.644 1.00 0.00 H new ATOM 0 HZ PHE B 103 -13.165 -6.462 -4.234 1.00 0.00 H new ATOM 3155 N GLN B 104 -6.591 -10.828 -7.080 1.00 0.00 N ATOM 3156 CA GLN B 104 -5.682 -11.927 -7.420 1.00 0.00 C ATOM 3157 C GLN B 104 -5.316 -12.590 -6.113 1.00 0.00 C ATOM 3158 O GLN B 104 -5.290 -11.857 -5.136 1.00 0.00 O ATOM 3159 CB GLN B 104 -4.405 -11.349 -8.055 1.00 0.00 C ATOM 3160 CG GLN B 104 -4.774 -10.397 -9.195 1.00 0.00 C ATOM 3161 CD GLN B 104 -5.046 -11.227 -10.449 1.00 0.00 C ATOM 3162 OE1 GLN B 104 -4.289 -11.074 -11.497 1.00 0.00 O flip ATOM 3163 NE2 GLN B 104 -5.958 -12.028 -10.471 1.00 0.00 N flip ATOM 0 H GLN B 104 -6.147 -10.034 -6.619 1.00 0.00 H new ATOM 0 HA GLN B 104 -6.143 -12.626 -8.118 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.822 -10.819 -7.302 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -3.779 -12.157 -8.433 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -5.654 -9.811 -8.930 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.964 -9.691 -9.376 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -6.551 -12.148 -9.650 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -6.131 -12.581 -11.310 1.00 0.00 H new ATOM 3172 N PRO B 105 -4.998 -13.903 -5.997 1.00 0.00 N ATOM 3173 CA PRO B 105 -4.466 -14.383 -4.736 1.00 0.00 C ATOM 3174 C PRO B 105 -3.046 -13.870 -4.657 1.00 0.00 C ATOM 3175 O PRO B 105 -2.462 -13.595 -5.694 1.00 0.00 O ATOM 3176 CB PRO B 105 -4.530 -15.909 -4.879 1.00 0.00 C ATOM 3177 CG PRO B 105 -4.584 -16.199 -6.398 1.00 0.00 C ATOM 3178 CD PRO B 105 -5.128 -14.916 -7.059 1.00 0.00 C ATOM 0 HA PRO B 105 -4.991 -14.062 -3.836 1.00 0.00 H new ATOM 0 HB2 PRO B 105 -3.658 -16.379 -4.424 1.00 0.00 H new ATOM 0 HB3 PRO B 105 -5.409 -16.311 -4.375 1.00 0.00 H new ATOM 0 HG2 PRO B 105 -3.595 -16.446 -6.783 1.00 0.00 H new ATOM 0 HG3 PRO B 105 -5.231 -17.051 -6.609 1.00 0.00 H new ATOM 0 HD2 PRO B 105 -4.553 -14.646 -7.945 1.00 0.00 H new ATOM 0 HD3 PRO B 105 -6.164 -15.035 -7.376 1.00 0.00 H new ATOM 3186 N TYR B 106 -2.470 -13.723 -3.446 1.00 0.00 N ATOM 3187 CA TYR B 106 -1.084 -13.253 -3.353 1.00 0.00 C ATOM 3188 C TYR B 106 -0.184 -14.258 -4.036 1.00 0.00 C ATOM 3189 O TYR B 106 0.755 -13.876 -4.717 1.00 0.00 O ATOM 3190 CB TYR B 106 -0.758 -13.145 -1.860 1.00 0.00 C ATOM 3191 CG TYR B 106 0.564 -12.470 -1.620 1.00 0.00 C ATOM 3192 CD1 TYR B 106 0.841 -11.224 -2.191 1.00 0.00 C ATOM 3193 CD2 TYR B 106 1.509 -13.094 -0.797 1.00 0.00 C ATOM 3194 CE1 TYR B 106 2.064 -10.595 -1.926 1.00 0.00 C ATOM 3195 CE2 TYR B 106 2.731 -12.470 -0.538 1.00 0.00 C ATOM 3196 CZ TYR B 106 3.012 -11.223 -1.107 1.00 0.00 C ATOM 3197 OH TYR B 106 4.215 -10.603 -0.843 1.00 0.00 O ATOM 0 H TYR B 106 -2.926 -13.916 -2.554 1.00 0.00 H new ATOM 0 HA TYR B 106 -0.939 -12.288 -3.838 1.00 0.00 H new ATOM 0 HB2 TYR B 106 -1.547 -12.587 -1.356 1.00 0.00 H new ATOM 0 HB3 TYR B 106 -0.741 -14.142 -1.419 1.00 0.00 H new ATOM 0 HD1 TYR B 106 0.115 -10.749 -2.834 1.00 0.00 H new ATOM 0 HD2 TYR B 106 1.293 -14.059 -0.362 1.00 0.00 H new ATOM 0 HE1 TYR B 106 2.276 -9.626 -2.353 1.00 0.00 H new ATOM 0 HE2 TYR B 106 3.458 -12.949 0.101 1.00 0.00 H new ATOM 0 HH TYR B 106 4.793 -11.213 -0.339 1.00 0.00 H new ATOM 3207 N GLY B 107 -0.498 -15.560 -3.860 1.00 0.00 N ATOM 3208 CA GLY B 107 0.227 -16.625 -4.546 1.00 0.00 C ATOM 3209 C GLY B 107 -0.782 -17.713 -4.812 1.00 0.00 C ATOM 3210 O GLY B 107 -1.720 -17.804 -4.036 1.00 0.00 O ATOM 0 H GLY B 107 -1.247 -15.887 -3.249 1.00 0.00 H new ATOM 0 HA2 GLY B 107 0.664 -16.262 -5.477 1.00 0.00 H new ATOM 0 HA3 GLY B 107 1.048 -16.996 -3.932 1.00 0.00 H new ATOM 3214 N GLU B 108 -0.635 -18.544 -5.867 1.00 0.00 N ATOM 3215 CA GLU B 108 -1.667 -19.546 -6.132 1.00 0.00 C ATOM 3216 C GLU B 108 -1.926 -20.345 -4.873 1.00 0.00 C ATOM 3217 O GLU B 108 -3.077 -20.627 -4.580 1.00 0.00 O ATOM 3218 CB GLU B 108 -1.238 -20.465 -7.273 1.00 0.00 C ATOM 3219 CG GLU B 108 -1.296 -19.700 -8.595 1.00 0.00 C ATOM 3220 CD GLU B 108 -1.023 -20.662 -9.752 1.00 0.00 C ATOM 3221 OE1 GLU B 108 -0.464 -21.717 -9.499 1.00 0.00 O ATOM 3222 OE2 GLU B 108 -1.376 -20.327 -10.871 1.00 0.00 O ATOM 0 H GLU B 108 0.152 -18.538 -6.516 1.00 0.00 H new ATOM 0 HA GLU B 108 -2.587 -19.044 -6.432 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -0.227 -20.832 -7.097 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -1.891 -21.337 -7.317 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -2.275 -19.236 -8.717 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -0.560 -18.896 -8.595 1.00 0.00 H new ATOM 3229 N ASP B 109 -0.873 -20.704 -4.105 1.00 0.00 N ATOM 3230 CA ASP B 109 -1.096 -21.424 -2.852 1.00 0.00 C ATOM 3231 C ASP B 109 -1.796 -20.558 -1.824 1.00 0.00 C ATOM 3232 O ASP B 109 -2.660 -21.077 -1.135 1.00 0.00 O ATOM 3233 CB ASP B 109 0.240 -21.926 -2.301 1.00 0.00 C ATOM 3234 CG ASP B 109 1.107 -20.730 -1.895 1.00 0.00 C ATOM 3235 OD1 ASP B 109 1.203 -19.799 -2.679 1.00 0.00 O ATOM 3236 OD2 ASP B 109 1.661 -20.766 -0.808 1.00 0.00 O ATOM 0 H ASP B 109 0.103 -20.511 -4.328 1.00 0.00 H new ATOM 0 HA ASP B 109 -1.747 -22.273 -3.062 1.00 0.00 H new ATOM 0 HB2 ASP B 109 0.070 -22.574 -1.441 1.00 0.00 H new ATOM 0 HB3 ASP B 109 0.755 -22.523 -3.054 1.00 0.00 H new ATOM 3241 N LYS B 110 -1.447 -19.254 -1.684 1.00 0.00 N ATOM 3242 CA LYS B 110 -2.057 -18.430 -0.637 1.00 0.00 C ATOM 3243 C LYS B 110 -3.425 -17.959 -1.089 1.00 0.00 C ATOM 3244 O LYS B 110 -3.597 -16.788 -1.391 1.00 0.00 O ATOM 3245 CB LYS B 110 -1.177 -17.230 -0.293 1.00 0.00 C ATOM 3246 CG LYS B 110 0.267 -17.690 -0.118 1.00 0.00 C ATOM 3247 CD LYS B 110 0.377 -18.524 1.157 1.00 0.00 C ATOM 3248 CE LYS B 110 1.840 -18.595 1.590 1.00 0.00 C ATOM 3249 NZ LYS B 110 1.982 -19.587 2.692 1.00 0.00 N ATOM 0 H LYS B 110 -0.765 -18.771 -2.270 1.00 0.00 H new ATOM 0 HA LYS B 110 -2.160 -19.039 0.261 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -1.238 -16.482 -1.084 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -1.532 -16.756 0.622 1.00 0.00 H new ATOM 0 HG2 LYS B 110 0.581 -18.279 -0.980 1.00 0.00 H new ATOM 0 HG3 LYS B 110 0.932 -16.828 -0.062 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -0.227 -18.080 1.948 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -0.012 -19.527 0.983 1.00 0.00 H new ATOM 0 HE2 LYS B 110 2.467 -18.881 0.746 1.00 0.00 H new ATOM 0 HE3 LYS B 110 2.180 -17.614 1.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 2.978 -19.637 2.988 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 1.395 -19.295 3.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 1.673 -20.522 2.359 1.00 0.00 H new ATOM 3263 N ASP B 111 -4.436 -18.857 -1.126 1.00 0.00 N ATOM 3264 CA ASP B 111 -5.793 -18.410 -1.441 1.00 0.00 C ATOM 3265 C ASP B 111 -6.272 -17.436 -0.386 1.00 0.00 C ATOM 3266 O ASP B 111 -6.983 -16.501 -0.720 1.00 0.00 O ATOM 3267 CB ASP B 111 -6.729 -19.621 -1.491 1.00 0.00 C ATOM 3268 CG ASP B 111 -6.238 -20.607 -2.555 1.00 0.00 C ATOM 3269 OD1 ASP B 111 -5.421 -20.212 -3.370 1.00 0.00 O ATOM 3270 OD2 ASP B 111 -6.689 -21.742 -2.536 1.00 0.00 O ATOM 0 H ASP B 111 -4.336 -19.856 -0.948 1.00 0.00 H new ATOM 0 HA ASP B 111 -5.793 -17.911 -2.410 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -6.762 -20.108 -0.517 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -7.745 -19.299 -1.720 1.00 0.00 H new ATOM 3275 N ASN B 112 -5.895 -17.645 0.898 1.00 0.00 N ATOM 3276 CA ASN B 112 -6.388 -16.777 1.967 1.00 0.00 C ATOM 3277 C ASN B 112 -5.823 -15.375 1.954 1.00 0.00 C ATOM 3278 O ASN B 112 -6.329 -14.574 2.725 1.00 0.00 O ATOM 3279 CB ASN B 112 -6.124 -17.420 3.325 1.00 0.00 C ATOM 3280 CG ASN B 112 -4.625 -17.336 3.633 1.00 0.00 C ATOM 3281 OD1 ASN B 112 -3.811 -17.456 2.743 1.00 0.00 O ATOM 3282 ND2 ASN B 112 -4.218 -17.135 4.859 1.00 0.00 N ATOM 0 H ASN B 112 -5.268 -18.389 1.203 1.00 0.00 H new ATOM 0 HA ASN B 112 -7.457 -16.671 1.785 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -6.697 -16.911 4.100 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -6.450 -18.460 3.319 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -3.220 -17.080 5.062 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -4.898 -17.033 5.612 1.00 0.00 H new ATOM 3289 N ILE B 113 -4.809 -15.033 1.125 1.00 0.00 N ATOM 3290 CA ILE B 113 -4.334 -13.649 1.066 1.00 0.00 C ATOM 3291 C ILE B 113 -4.761 -13.133 -0.287 1.00 0.00 C ATOM 3292 O ILE B 113 -4.569 -13.869 -1.242 1.00 0.00 O ATOM 3293 CB ILE B 113 -2.818 -13.597 1.241 1.00 0.00 C ATOM 3294 CG1 ILE B 113 -2.455 -14.282 2.560 1.00 0.00 C ATOM 3295 CG2 ILE B 113 -2.350 -12.141 1.276 1.00 0.00 C ATOM 3296 CD1 ILE B 113 -0.941 -14.248 2.757 1.00 0.00 C ATOM 0 H ILE B 113 -4.322 -15.683 0.508 1.00 0.00 H new ATOM 0 HA ILE B 113 -4.750 -13.035 1.865 1.00 0.00 H new ATOM 0 HB ILE B 113 -2.332 -14.105 0.408 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.951 -13.780 3.391 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -2.808 -15.313 2.555 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.268 -12.110 1.401 1.00 0.00 H new ATOM 0 HG22 ILE B 113 -2.622 -11.649 0.342 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -2.827 -11.626 2.110 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -0.685 -14.737 3.697 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -0.455 -14.770 1.933 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -0.600 -13.213 2.782 1.00 0.00 H new ATOM 3308 N VAL B 114 -5.362 -11.919 -0.387 1.00 0.00 N ATOM 3309 CA VAL B 114 -6.010 -11.505 -1.633 1.00 0.00 C ATOM 3310 C VAL B 114 -5.665 -10.052 -1.903 1.00 0.00 C ATOM 3311 O VAL B 114 -5.764 -9.270 -0.970 1.00 0.00 O ATOM 3312 CB VAL B 114 -7.517 -11.731 -1.577 1.00 0.00 C ATOM 3313 CG1 VAL B 114 -7.789 -13.197 -1.235 1.00 0.00 C ATOM 3314 CG2 VAL B 114 -8.126 -10.825 -0.504 1.00 0.00 C ATOM 0 H VAL B 114 -5.405 -11.233 0.367 1.00 0.00 H new ATOM 0 HA VAL B 114 -5.641 -12.116 -2.457 1.00 0.00 H new ATOM 0 HB VAL B 114 -7.965 -11.494 -2.542 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -8.865 -13.367 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.350 -13.837 -2.001 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.346 -13.433 -0.267 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -9.203 -10.984 -0.462 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -7.686 -11.062 0.465 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -7.923 -9.783 -0.750 1.00 0.00 H new ATOM 3324 N ILE B 115 -5.215 -9.681 -3.133 1.00 0.00 N ATOM 3325 CA ILE B 115 -4.685 -8.336 -3.394 1.00 0.00 C ATOM 3326 C ILE B 115 -5.503 -7.679 -4.477 1.00 0.00 C ATOM 3327 O ILE B 115 -6.249 -8.364 -5.158 1.00 0.00 O ATOM 3328 CB ILE B 115 -3.311 -8.818 -3.825 1.00 0.00 C ATOM 3329 CG1 ILE B 115 -2.251 -8.228 -2.781 1.00 0.00 C ATOM 3330 CG2 ILE B 115 -3.215 -8.142 -5.162 1.00 0.00 C ATOM 3331 CD1 ILE B 115 -1.907 -9.251 -1.674 1.00 0.00 C ATOM 0 H ILE B 115 -5.213 -10.297 -3.946 1.00 0.00 H new ATOM 0 HA ILE B 115 -4.686 -7.578 -2.610 1.00 0.00 H new ATOM 0 HB ILE B 115 -3.142 -9.894 -3.868 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -1.341 -7.943 -3.309 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -2.653 -7.322 -2.327 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -2.260 -8.388 -5.626 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -4.028 -8.484 -5.802 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -3.287 -7.062 -5.030 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -1.185 -8.813 -0.985 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -2.813 -9.516 -1.129 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -1.480 -10.146 -2.126 1.00 0.00 H new ATOM 3343 N VAL B 116 -5.331 -6.348 -4.652 1.00 0.00 N ATOM 3344 CA VAL B 116 -5.976 -5.644 -5.756 1.00 0.00 C ATOM 3345 C VAL B 116 -5.209 -4.362 -5.996 1.00 0.00 C ATOM 3346 O VAL B 116 -4.650 -3.860 -5.033 1.00 0.00 O ATOM 3347 CB VAL B 116 -7.279 -5.143 -5.477 1.00 0.00 C ATOM 3348 CG1 VAL B 116 -8.206 -5.846 -6.574 1.00 0.00 C ATOM 3349 CG2 VAL B 116 -7.784 -5.598 -4.134 1.00 0.00 C ATOM 0 H VAL B 116 -4.759 -5.759 -4.047 1.00 0.00 H new ATOM 0 HA VAL B 116 -6.010 -6.374 -6.565 1.00 0.00 H new ATOM 0 HB VAL B 116 -7.279 -4.053 -5.487 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -9.238 -5.521 -6.441 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -7.864 -5.569 -7.571 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -8.149 -6.928 -6.459 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -8.781 -5.192 -3.964 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -7.827 -6.687 -4.111 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -7.110 -5.245 -3.353 1.00 0.00 H new ATOM 3359 N GLY B 117 -5.155 -3.831 -7.240 1.00 0.00 N ATOM 3360 CA GLY B 117 -4.412 -2.599 -7.495 1.00 0.00 C ATOM 3361 C GLY B 117 -3.408 -2.815 -8.601 1.00 0.00 C ATOM 3362 O GLY B 117 -3.066 -3.964 -8.834 1.00 0.00 O ATOM 0 H GLY B 117 -5.610 -4.234 -8.059 1.00 0.00 H new ATOM 0 HA2 GLY B 117 -5.101 -1.801 -7.770 1.00 0.00 H new ATOM 0 HA3 GLY B 117 -3.901 -2.280 -6.587 1.00 0.00 H new ATOM 3366 N PRO B 118 -2.887 -1.765 -9.285 1.00 0.00 N ATOM 3367 CA PRO B 118 -3.300 -0.393 -9.026 1.00 0.00 C ATOM 3368 C PRO B 118 -4.629 -0.098 -9.688 1.00 0.00 C ATOM 3369 O PRO B 118 -4.865 -0.601 -10.775 1.00 0.00 O ATOM 3370 CB PRO B 118 -2.190 0.446 -9.666 1.00 0.00 C ATOM 3371 CG PRO B 118 -1.522 -0.455 -10.728 1.00 0.00 C ATOM 3372 CD PRO B 118 -1.872 -1.907 -10.349 1.00 0.00 C ATOM 0 HA PRO B 118 -3.434 -0.188 -7.964 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -2.598 1.348 -10.123 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -1.465 0.768 -8.918 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -1.888 -0.215 -11.726 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -0.442 -0.306 -10.740 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -2.264 -2.459 -11.203 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -0.995 -2.449 -9.994 1.00 0.00 H new ATOM 3380 N LEU B 119 -5.499 0.717 -9.045 1.00 0.00 N ATOM 3381 CA LEU B 119 -6.771 1.127 -9.646 1.00 0.00 C ATOM 3382 C LEU B 119 -6.973 2.599 -9.350 1.00 0.00 C ATOM 3383 O LEU B 119 -6.432 3.019 -8.341 1.00 0.00 O ATOM 3384 CB LEU B 119 -7.928 0.389 -8.975 1.00 0.00 C ATOM 3385 CG LEU B 119 -7.923 -1.083 -9.352 1.00 0.00 C ATOM 3386 CD1 LEU B 119 -9.022 -1.792 -8.557 1.00 0.00 C ATOM 3387 CD2 LEU B 119 -8.194 -1.217 -10.852 1.00 0.00 C ATOM 0 H LEU B 119 -5.335 1.098 -8.113 1.00 0.00 H new ATOM 0 HA LEU B 119 -6.748 0.914 -10.715 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -7.851 0.492 -7.893 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -8.874 0.841 -9.272 1.00 0.00 H new ATOM 0 HG LEU B 119 -6.957 -1.532 -9.123 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -9.033 -2.851 -8.816 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -8.829 -1.681 -7.490 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -9.989 -1.350 -8.798 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -8.192 -2.271 -11.129 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -9.166 -0.782 -11.086 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -7.418 -0.693 -11.410 1.00 0.00 H new ATOM 3399 N PRO B 120 -7.710 3.434 -10.126 1.00 0.00 N ATOM 3400 CA PRO B 120 -7.797 4.847 -9.777 1.00 0.00 C ATOM 3401 C PRO B 120 -8.396 5.038 -8.401 1.00 0.00 C ATOM 3402 O PRO B 120 -9.258 4.260 -8.024 1.00 0.00 O ATOM 3403 CB PRO B 120 -8.637 5.452 -10.908 1.00 0.00 C ATOM 3404 CG PRO B 120 -9.390 4.271 -11.559 1.00 0.00 C ATOM 3405 CD PRO B 120 -8.528 3.021 -11.280 1.00 0.00 C ATOM 0 HA PRO B 120 -6.827 5.339 -9.703 1.00 0.00 H new ATOM 0 HB2 PRO B 120 -9.335 6.194 -10.521 1.00 0.00 H new ATOM 0 HB3 PRO B 120 -8.004 5.959 -11.636 1.00 0.00 H new ATOM 0 HG2 PRO B 120 -10.388 4.161 -11.134 1.00 0.00 H new ATOM 0 HG3 PRO B 120 -9.515 4.429 -12.630 1.00 0.00 H new ATOM 0 HD2 PRO B 120 -9.142 2.151 -11.049 1.00 0.00 H new ATOM 0 HD3 PRO B 120 -7.911 2.757 -12.138 1.00 0.00 H new ATOM 3413 N GLY B 121 -7.941 6.055 -7.630 1.00 0.00 N ATOM 3414 CA GLY B 121 -8.433 6.228 -6.264 1.00 0.00 C ATOM 3415 C GLY B 121 -9.778 6.909 -6.265 1.00 0.00 C ATOM 3416 O GLY B 121 -10.624 6.516 -5.477 1.00 0.00 O ATOM 0 H GLY B 121 -7.253 6.745 -7.930 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -8.512 5.257 -5.775 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -7.721 6.819 -5.688 1.00 0.00 H new ATOM 3420 N GLU B 122 -9.990 7.925 -7.137 1.00 0.00 N ATOM 3421 CA GLU B 122 -11.296 8.584 -7.211 1.00 0.00 C ATOM 3422 C GLU B 122 -12.390 7.540 -7.181 1.00 0.00 C ATOM 3423 O GLU B 122 -13.329 7.676 -6.413 1.00 0.00 O ATOM 3424 CB GLU B 122 -11.389 9.358 -8.524 1.00 0.00 C ATOM 3425 CG GLU B 122 -10.512 10.602 -8.441 1.00 0.00 C ATOM 3426 CD GLU B 122 -11.183 11.624 -7.525 1.00 0.00 C ATOM 3427 OE1 GLU B 122 -12.265 11.334 -7.041 1.00 0.00 O ATOM 3428 OE2 GLU B 122 -10.605 12.679 -7.323 1.00 0.00 O ATOM 0 H GLU B 122 -9.287 8.291 -7.779 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.411 9.262 -6.365 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -11.068 8.728 -9.354 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -12.423 9.641 -8.720 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -9.526 10.342 -8.056 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -10.365 11.026 -9.434 1.00 0.00 H new ATOM 3435 N GLN B 123 -12.270 6.488 -8.022 1.00 0.00 N ATOM 3436 CA GLN B 123 -13.309 5.462 -8.066 1.00 0.00 C ATOM 3437 C GLN B 123 -13.208 4.536 -6.875 1.00 0.00 C ATOM 3438 O GLN B 123 -14.243 4.223 -6.308 1.00 0.00 O ATOM 3439 CB GLN B 123 -13.151 4.653 -9.339 1.00 0.00 C ATOM 3440 CG GLN B 123 -13.206 5.588 -10.537 1.00 0.00 C ATOM 3441 CD GLN B 123 -14.460 5.284 -11.350 1.00 0.00 C ATOM 3442 OE1 GLN B 123 -14.406 5.198 -12.557 1.00 0.00 O ATOM 3443 NE2 GLN B 123 -15.591 5.096 -10.727 1.00 0.00 N ATOM 0 H GLN B 123 -11.486 6.338 -8.657 1.00 0.00 H new ATOM 0 HA GLN B 123 -14.283 5.952 -8.042 1.00 0.00 H new ATOM 0 HB2 GLN B 123 -12.203 4.114 -9.326 1.00 0.00 H new ATOM 0 HB3 GLN B 123 -13.941 3.906 -9.409 1.00 0.00 H new ATOM 0 HG2 GLN B 123 -13.216 6.626 -10.204 1.00 0.00 H new ATOM 0 HG3 GLN B 123 -12.317 5.460 -11.155 1.00 0.00 H new ATOM 0 HE21 GLN B 123 -15.632 5.169 -9.710 1.00 0.00 H new ATOM 0 HE22 GLN B 123 -16.434 4.876 -11.257 1.00 0.00 H new ATOM 3452 N TYR B 124 -11.989 4.073 -6.505 1.00 0.00 N ATOM 3453 CA TYR B 124 -11.864 3.014 -5.504 1.00 0.00 C ATOM 3454 C TYR B 124 -11.148 3.473 -4.256 1.00 0.00 C ATOM 3455 O TYR B 124 -10.240 2.778 -3.828 1.00 0.00 O ATOM 3456 CB TYR B 124 -11.141 1.806 -6.097 1.00 0.00 C ATOM 3457 CG TYR B 124 -11.902 1.305 -7.297 1.00 0.00 C ATOM 3458 CD1 TYR B 124 -13.030 0.494 -7.123 1.00 0.00 C ATOM 3459 CD2 TYR B 124 -11.485 1.660 -8.585 1.00 0.00 C ATOM 3460 CE1 TYR B 124 -13.737 0.032 -8.239 1.00 0.00 C ATOM 3461 CE2 TYR B 124 -12.191 1.198 -9.700 1.00 0.00 C ATOM 3462 CZ TYR B 124 -13.320 0.389 -9.528 1.00 0.00 C ATOM 3463 OH TYR B 124 -14.018 -0.062 -10.629 1.00 0.00 O ATOM 0 H TYR B 124 -11.104 4.414 -6.881 1.00 0.00 H new ATOM 0 HA TYR B 124 -12.877 2.735 -5.215 1.00 0.00 H new ATOM 0 HB2 TYR B 124 -10.126 2.081 -6.385 1.00 0.00 H new ATOM 0 HB3 TYR B 124 -11.057 1.016 -5.350 1.00 0.00 H new ATOM 0 HD1 TYR B 124 -13.354 0.225 -6.129 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -10.618 2.291 -8.718 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -14.603 -0.599 -8.107 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -11.865 1.466 -10.694 1.00 0.00 H new ATOM 0 HH TYR B 124 -13.596 0.278 -11.446 1.00 0.00 H new ATOM 3473 N GLN B 125 -11.537 4.603 -3.617 1.00 0.00 N ATOM 3474 CA GLN B 125 -10.965 4.883 -2.301 1.00 0.00 C ATOM 3475 C GLN B 125 -11.413 3.743 -1.416 1.00 0.00 C ATOM 3476 O GLN B 125 -10.558 3.131 -0.794 1.00 0.00 O ATOM 3477 CB GLN B 125 -11.482 6.214 -1.789 1.00 0.00 C ATOM 3478 CG GLN B 125 -10.873 7.344 -2.611 1.00 0.00 C ATOM 3479 CD GLN B 125 -10.802 8.594 -1.738 1.00 0.00 C ATOM 3480 OE1 GLN B 125 -11.825 8.901 -0.990 1.00 0.00 O flip ATOM 3481 NE2 GLN B 125 -9.804 9.286 -1.724 1.00 0.00 N flip ATOM 0 H GLN B 125 -12.203 5.290 -3.972 1.00 0.00 H new ATOM 0 HA GLN B 125 -9.878 4.955 -2.325 1.00 0.00 H new ATOM 0 HB2 GLN B 125 -12.569 6.245 -1.858 1.00 0.00 H new ATOM 0 HB3 GLN B 125 -11.225 6.336 -0.737 1.00 0.00 H new ATOM 0 HG2 GLN B 125 -9.877 7.067 -2.957 1.00 0.00 H new ATOM 0 HG3 GLN B 125 -11.477 7.535 -3.498 1.00 0.00 H new ATOM 0 HE21 GLN B 125 -9.006 9.042 -2.311 1.00 0.00 H new ATOM 0 HE22 GLN B 125 -9.764 10.111 -1.126 1.00 0.00 H new ATOM 3490 N GLU B 126 -12.737 3.437 -1.376 1.00 0.00 N ATOM 3491 CA GLU B 126 -13.199 2.259 -0.644 1.00 0.00 C ATOM 3492 C GLU B 126 -13.222 1.062 -1.560 1.00 0.00 C ATOM 3493 O GLU B 126 -13.393 1.246 -2.755 1.00 0.00 O ATOM 3494 CB GLU B 126 -14.524 2.513 0.081 1.00 0.00 C ATOM 3495 CG GLU B 126 -15.690 2.516 -0.903 1.00 0.00 C ATOM 3496 CD GLU B 126 -17.000 2.568 -0.114 1.00 0.00 C ATOM 3497 OE1 GLU B 126 -17.340 3.640 0.361 1.00 0.00 O ATOM 3498 OE2 GLU B 126 -17.635 1.534 0.012 1.00 0.00 O ATOM 0 H GLU B 126 -13.472 3.979 -1.831 1.00 0.00 H new ATOM 0 HA GLU B 126 -12.490 2.036 0.154 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -14.683 1.744 0.837 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -14.480 3.469 0.603 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -15.618 3.374 -1.572 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -15.660 1.623 -1.527 1.00 0.00 H new ATOM 3505 N ILE B 127 -13.042 -0.159 -1.000 1.00 0.00 N ATOM 3506 CA ILE B 127 -13.038 -1.375 -1.807 1.00 0.00 C ATOM 3507 C ILE B 127 -13.826 -2.406 -1.043 1.00 0.00 C ATOM 3508 O ILE B 127 -13.682 -2.443 0.167 1.00 0.00 O ATOM 3509 CB ILE B 127 -11.600 -1.851 -2.014 1.00 0.00 C ATOM 3510 CG1 ILE B 127 -10.866 -0.835 -2.888 1.00 0.00 C ATOM 3511 CG2 ILE B 127 -11.597 -3.215 -2.709 1.00 0.00 C ATOM 3512 CD1 ILE B 127 -9.433 -1.309 -3.127 1.00 0.00 C ATOM 0 H ILE B 127 -12.900 -0.314 -0.002 1.00 0.00 H new ATOM 0 HA ILE B 127 -13.478 -1.202 -2.789 1.00 0.00 H new ATOM 0 HB ILE B 127 -11.103 -1.943 -1.048 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -11.384 -0.716 -3.839 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -10.861 0.141 -2.403 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -10.569 -3.548 -2.853 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -12.130 -3.939 -2.092 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -12.090 -3.131 -3.677 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -8.909 -0.584 -3.750 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -8.917 -1.405 -2.171 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -9.449 -2.276 -3.630 1.00 0.00 H new ATOM 3524 N VAL B 128 -14.640 -3.234 -1.732 1.00 0.00 N ATOM 3525 CA VAL B 128 -15.475 -4.209 -1.046 1.00 0.00 C ATOM 3526 C VAL B 128 -14.925 -5.560 -1.438 1.00 0.00 C ATOM 3527 O VAL B 128 -15.026 -5.868 -2.613 1.00 0.00 O ATOM 3528 CB VAL B 128 -16.930 -4.051 -1.488 1.00 0.00 C ATOM 3529 CG1 VAL B 128 -17.797 -5.094 -0.784 1.00 0.00 C ATOM 3530 CG2 VAL B 128 -17.414 -2.643 -1.121 1.00 0.00 C ATOM 0 H VAL B 128 -14.728 -3.238 -2.748 1.00 0.00 H new ATOM 0 HA VAL B 128 -15.460 -4.080 0.036 1.00 0.00 H new ATOM 0 HB VAL B 128 -17.005 -4.195 -2.566 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -18.834 -4.979 -1.101 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -17.447 -6.093 -1.043 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -17.730 -4.955 0.295 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -18.451 -2.522 -1.433 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -17.341 -2.503 -0.043 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -16.794 -1.902 -1.626 1.00 0.00 H new ATOM 3540 N PHE B 129 -14.336 -6.353 -0.507 1.00 0.00 N ATOM 3541 CA PHE B 129 -13.780 -7.660 -0.864 1.00 0.00 C ATOM 3542 C PHE B 129 -14.828 -8.698 -0.527 1.00 0.00 C ATOM 3543 O PHE B 129 -15.056 -8.856 0.662 1.00 0.00 O ATOM 3544 CB PHE B 129 -12.572 -7.970 0.015 1.00 0.00 C ATOM 3545 CG PHE B 129 -11.363 -7.169 -0.373 1.00 0.00 C ATOM 3546 CD1 PHE B 129 -11.254 -5.830 0.014 1.00 0.00 C ATOM 3547 CD2 PHE B 129 -10.331 -7.784 -1.086 1.00 0.00 C ATOM 3548 CE1 PHE B 129 -10.102 -5.106 -0.305 1.00 0.00 C ATOM 3549 CE2 PHE B 129 -9.182 -7.060 -1.412 1.00 0.00 C ATOM 3550 CZ PHE B 129 -9.068 -5.718 -1.026 1.00 0.00 C ATOM 0 H PHE B 129 -14.240 -6.106 0.478 1.00 0.00 H new ATOM 0 HA PHE B 129 -13.497 -7.663 -1.917 1.00 0.00 H new ATOM 0 HB2 PHE B 129 -12.821 -7.766 1.056 1.00 0.00 H new ATOM 0 HB3 PHE B 129 -12.338 -9.032 -0.054 1.00 0.00 H new ATOM 0 HD1 PHE B 129 -12.058 -5.356 0.558 1.00 0.00 H new ATOM 0 HD2 PHE B 129 -10.422 -8.818 -1.385 1.00 0.00 H new ATOM 0 HE1 PHE B 129 -10.009 -4.075 0.004 1.00 0.00 H new ATOM 0 HE2 PHE B 129 -8.382 -7.534 -1.961 1.00 0.00 H new ATOM 0 HZ PHE B 129 -8.183 -5.155 -1.284 1.00 0.00 H new ATOM 3560 N PRO B 130 -15.483 -9.442 -1.455 1.00 0.00 N ATOM 3561 CA PRO B 130 -16.317 -10.551 -1.020 1.00 0.00 C ATOM 3562 C PRO B 130 -15.444 -11.587 -0.355 1.00 0.00 C ATOM 3563 O PRO B 130 -14.299 -11.702 -0.763 1.00 0.00 O ATOM 3564 CB PRO B 130 -16.915 -11.093 -2.338 1.00 0.00 C ATOM 3565 CG PRO B 130 -15.992 -10.555 -3.475 1.00 0.00 C ATOM 3566 CD PRO B 130 -15.361 -9.263 -2.908 1.00 0.00 C ATOM 0 HA PRO B 130 -17.089 -10.274 -0.302 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -16.940 -12.183 -2.337 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -17.941 -10.751 -2.472 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -15.226 -11.284 -3.739 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -16.562 -10.350 -4.381 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -14.321 -9.154 -3.215 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -15.889 -8.373 -3.250 1.00 0.00 H new ATOM 3574 N VAL B 131 -15.952 -12.342 0.644 1.00 0.00 N ATOM 3575 CA VAL B 131 -15.147 -13.403 1.248 1.00 0.00 C ATOM 3576 C VAL B 131 -16.067 -14.550 1.604 1.00 0.00 C ATOM 3577 O VAL B 131 -17.043 -14.287 2.289 1.00 0.00 O ATOM 3578 CB VAL B 131 -14.103 -12.746 2.529 1.00 0.00 C ATOM 3579 CG1 VAL B 131 -14.538 -11.452 2.532 1.00 0.00 C ATOM 3580 CG2 VAL B 131 -14.590 -13.727 3.721 1.00 0.00 C ATOM 0 H VAL B 131 -16.889 -12.235 1.034 1.00 0.00 H new ATOM 0 HA VAL B 131 -14.420 -13.831 0.558 1.00 0.00 H new ATOM 0 HB VAL B 131 -13.013 -12.721 2.513 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -13.988 -10.885 3.283 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -14.372 -11.010 1.550 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -15.602 -11.426 2.766 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -14.051 -13.483 4.636 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -15.660 -13.597 3.885 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -14.388 -14.762 3.446 1.00 0.00 H new ATOM 3590 N LEU B 132 -15.783 -15.805 1.176 1.00 0.00 N ATOM 3591 CA LEU B 132 -16.628 -16.927 1.581 1.00 0.00 C ATOM 3592 C LEU B 132 -16.147 -17.392 2.935 1.00 0.00 C ATOM 3593 O LEU B 132 -14.951 -17.597 3.070 1.00 0.00 O ATOM 3594 CB LEU B 132 -16.505 -18.044 0.550 1.00 0.00 C ATOM 3595 CG LEU B 132 -17.344 -19.235 0.986 1.00 0.00 C ATOM 3596 CD1 LEU B 132 -18.824 -18.857 0.908 1.00 0.00 C ATOM 3597 CD2 LEU B 132 -17.052 -20.415 0.056 1.00 0.00 C ATOM 0 H LEU B 132 -14.999 -16.049 0.571 1.00 0.00 H new ATOM 0 HA LEU B 132 -17.676 -16.634 1.642 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -16.837 -17.690 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -15.462 -18.341 0.443 1.00 0.00 H new ATOM 0 HG LEU B 132 -17.100 -19.516 2.010 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -19.433 -19.706 1.219 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -19.018 -18.010 1.566 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -19.077 -18.585 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -17.649 -21.275 0.360 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -17.305 -20.142 -0.969 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -15.994 -20.670 0.113 1.00 0.00 H new ATOM 3609 N SER B 133 -17.037 -17.565 3.942 1.00 0.00 N ATOM 3610 CA SER B 133 -16.578 -18.037 5.245 1.00 0.00 C ATOM 3611 C SER B 133 -16.400 -19.542 5.177 1.00 0.00 C ATOM 3612 O SER B 133 -17.227 -20.165 4.531 1.00 0.00 O ATOM 3613 CB SER B 133 -17.599 -17.672 6.323 1.00 0.00 C ATOM 3614 OG SER B 133 -18.821 -18.349 6.058 1.00 0.00 O ATOM 0 H SER B 133 -18.039 -17.389 3.871 1.00 0.00 H new ATOM 0 HA SER B 133 -15.629 -17.565 5.500 1.00 0.00 H new ATOM 0 HB2 SER B 133 -17.222 -17.950 7.307 1.00 0.00 H new ATOM 0 HB3 SER B 133 -17.762 -16.594 6.337 1.00 0.00 H new ATOM 0 HG SER B 133 -19.421 -18.253 6.827 1.00 0.00 H new ATOM 3620 N PRO B 134 -15.372 -20.179 5.795 1.00 0.00 N ATOM 3621 CA PRO B 134 -15.187 -21.622 5.648 1.00 0.00 C ATOM 3622 C PRO B 134 -16.143 -22.399 6.519 1.00 0.00 C ATOM 3623 O PRO B 134 -16.952 -21.772 7.182 1.00 0.00 O ATOM 3624 CB PRO B 134 -13.745 -21.840 6.118 1.00 0.00 C ATOM 3625 CG PRO B 134 -13.391 -20.636 7.022 1.00 0.00 C ATOM 3626 CD PRO B 134 -14.377 -19.510 6.655 1.00 0.00 C ATOM 0 HA PRO B 134 -15.374 -21.963 4.630 1.00 0.00 H new ATOM 0 HB2 PRO B 134 -13.653 -22.777 6.667 1.00 0.00 H new ATOM 0 HB3 PRO B 134 -13.065 -21.900 5.268 1.00 0.00 H new ATOM 0 HG2 PRO B 134 -13.480 -20.902 8.075 1.00 0.00 H new ATOM 0 HG3 PRO B 134 -12.361 -20.318 6.860 1.00 0.00 H new ATOM 0 HD2 PRO B 134 -14.841 -19.079 7.543 1.00 0.00 H new ATOM 0 HD3 PRO B 134 -13.877 -18.696 6.130 1.00 0.00 H new ATOM 3634 N ASN B 135 -16.057 -23.754 6.519 1.00 0.00 N ATOM 3635 CA ASN B 135 -16.990 -24.579 7.289 1.00 0.00 C ATOM 3636 C ASN B 135 -16.221 -25.575 8.139 1.00 0.00 C ATOM 3637 O ASN B 135 -15.602 -26.433 7.529 1.00 0.00 O ATOM 3638 CB ASN B 135 -17.917 -25.323 6.322 1.00 0.00 C ATOM 3639 CG ASN B 135 -18.942 -26.150 7.093 1.00 0.00 C ATOM 3640 OD1 ASN B 135 -18.590 -27.025 7.858 1.00 0.00 O ATOM 3641 ND2 ASN B 135 -20.211 -25.899 6.925 1.00 0.00 N ATOM 0 H ASN B 135 -15.357 -24.282 5.998 1.00 0.00 H new ATOM 0 HA ASN B 135 -17.583 -23.943 7.946 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -18.429 -24.608 5.677 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -17.330 -25.973 5.674 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -20.910 -26.438 7.437 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -20.505 -25.164 6.282 1.00 0.00 H new ATOM 3648 N PRO B 136 -16.202 -25.549 9.501 1.00 0.00 N ATOM 3649 CA PRO B 136 -15.453 -26.555 10.243 1.00 0.00 C ATOM 3650 C PRO B 136 -15.855 -27.974 9.924 1.00 0.00 C ATOM 3651 O PRO B 136 -14.982 -28.826 9.874 1.00 0.00 O ATOM 3652 CB PRO B 136 -15.719 -26.202 11.723 1.00 0.00 C ATOM 3653 CG PRO B 136 -16.987 -25.292 11.715 1.00 0.00 C ATOM 3654 CD PRO B 136 -16.985 -24.615 10.322 1.00 0.00 C ATOM 0 HA PRO B 136 -14.396 -26.531 9.979 1.00 0.00 H new ATOM 0 HB2 PRO B 136 -15.885 -27.101 12.317 1.00 0.00 H new ATOM 0 HB3 PRO B 136 -14.867 -25.683 12.162 1.00 0.00 H new ATOM 0 HG2 PRO B 136 -17.894 -25.877 11.868 1.00 0.00 H new ATOM 0 HG3 PRO B 136 -16.947 -24.552 12.514 1.00 0.00 H new ATOM 0 HD2 PRO B 136 -17.996 -24.487 9.934 1.00 0.00 H new ATOM 0 HD3 PRO B 136 -16.528 -23.626 10.355 1.00 0.00 H new ATOM 3662 N ALA B 137 -17.163 -28.253 9.710 1.00 0.00 N ATOM 3663 CA ALA B 137 -17.571 -29.624 9.410 1.00 0.00 C ATOM 3664 C ALA B 137 -16.840 -30.119 8.183 1.00 0.00 C ATOM 3665 O ALA B 137 -16.422 -31.267 8.186 1.00 0.00 O ATOM 3666 CB ALA B 137 -19.084 -29.685 9.197 1.00 0.00 C ATOM 0 H ALA B 137 -17.919 -27.569 9.740 1.00 0.00 H new ATOM 0 HA ALA B 137 -17.315 -30.268 10.251 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -19.379 -30.710 8.974 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -19.592 -29.350 10.101 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -19.361 -29.039 8.364 1.00 0.00 H new ATOM 3672 N ASN B 138 -16.669 -29.268 7.141 1.00 0.00 N ATOM 3673 CA ASN B 138 -15.945 -29.689 5.938 1.00 0.00 C ATOM 3674 C ASN B 138 -14.512 -29.192 5.985 1.00 0.00 C ATOM 3675 O ASN B 138 -13.946 -28.985 4.923 1.00 0.00 O ATOM 3676 CB ASN B 138 -16.650 -29.174 4.673 1.00 0.00 C ATOM 3677 CG ASN B 138 -16.513 -30.220 3.562 1.00 0.00 C ATOM 3678 OD1 ASN B 138 -17.488 -30.806 3.138 1.00 0.00 O ATOM 3679 ND2 ASN B 138 -15.333 -30.459 3.051 1.00 0.00 N ATOM 0 H ASN B 138 -17.017 -28.310 7.117 1.00 0.00 H new ATOM 0 HA ASN B 138 -15.936 -30.778 5.905 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -17.703 -28.982 4.881 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -16.210 -28.229 4.356 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -15.232 -31.138 2.296 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -14.514 -29.967 3.407 1.00 0.00 H new ATOM 3686 N ASP B 139 -13.894 -28.998 7.176 1.00 0.00 N ATOM 3687 CA ASP B 139 -12.509 -28.521 7.235 1.00 0.00 C ATOM 3688 C ASP B 139 -12.011 -28.659 8.664 1.00 0.00 C ATOM 3689 O ASP B 139 -12.257 -27.768 9.462 1.00 0.00 O ATOM 3690 CB ASP B 139 -12.423 -27.060 6.781 1.00 0.00 C ATOM 3691 CG ASP B 139 -10.956 -26.668 6.580 1.00 0.00 C ATOM 3692 OD1 ASP B 139 -10.108 -27.272 7.217 1.00 0.00 O ATOM 3693 OD2 ASP B 139 -10.706 -25.769 5.793 1.00 0.00 O ATOM 0 H ASP B 139 -14.329 -29.163 8.084 1.00 0.00 H new ATOM 0 HA ASP B 139 -11.888 -29.116 6.566 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -12.976 -26.925 5.852 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -12.885 -26.410 7.524 1.00 0.00 H new ATOM 3698 N LYS B 140 -11.332 -29.773 9.024 1.00 0.00 N ATOM 3699 CA LYS B 140 -11.009 -30.009 10.433 1.00 0.00 C ATOM 3700 C LYS B 140 -10.173 -28.896 11.029 1.00 0.00 C ATOM 3701 O LYS B 140 -10.545 -28.397 12.079 1.00 0.00 O ATOM 3702 CB LYS B 140 -10.320 -31.355 10.605 1.00 0.00 C ATOM 3703 CG LYS B 140 -11.352 -32.469 10.453 1.00 0.00 C ATOM 3704 CD LYS B 140 -10.667 -33.816 10.658 1.00 0.00 C ATOM 3705 CE LYS B 140 -11.712 -34.928 10.632 1.00 0.00 C ATOM 3706 NZ LYS B 140 -11.029 -36.242 10.788 1.00 0.00 N ATOM 0 H LYS B 140 -11.011 -30.494 8.378 1.00 0.00 H new ATOM 0 HA LYS B 140 -11.952 -30.023 10.980 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -9.530 -31.470 9.863 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -9.847 -31.412 11.585 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -12.154 -32.340 11.180 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -11.809 -32.426 9.464 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -9.925 -33.981 9.877 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -10.135 -33.824 11.609 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -12.436 -34.783 11.434 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -12.266 -34.901 9.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -11.736 -37.005 10.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -10.355 -36.378 10.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -10.519 -36.263 11.694 1.00 0.00 H new ATOM 3720 N ASN B 141 -9.048 -28.483 10.400 1.00 0.00 N ATOM 3721 CA ASN B 141 -8.214 -27.445 11.015 1.00 0.00 C ATOM 3722 C ASN B 141 -8.974 -26.177 11.341 1.00 0.00 C ATOM 3723 O ASN B 141 -8.517 -25.464 12.221 1.00 0.00 O ATOM 3724 CB ASN B 141 -7.044 -27.096 10.091 1.00 0.00 C ATOM 3725 CG ASN B 141 -6.068 -28.263 9.977 1.00 0.00 C ATOM 3726 OD1 ASN B 141 -6.397 -29.304 9.442 1.00 0.00 O ATOM 3727 ND2 ASN B 141 -4.868 -28.125 10.474 1.00 0.00 N ATOM 0 H ASN B 141 -8.713 -28.840 9.505 1.00 0.00 H new ATOM 0 HA ASN B 141 -7.857 -27.862 11.956 1.00 0.00 H new ATOM 0 HB2 ASN B 141 -7.422 -26.836 9.102 1.00 0.00 H new ATOM 0 HB3 ASN B 141 -6.523 -26.218 10.474 1.00 0.00 H new ATOM 0 HD21 ASN B 141 -4.200 -28.893 10.415 1.00 0.00 H new ATOM 0 HD22 ASN B 141 -4.599 -27.249 10.921 1.00 0.00 H new ATOM 3734 N ILE B 142 -10.103 -25.855 10.669 1.00 0.00 N ATOM 3735 CA ILE B 142 -10.808 -24.609 10.978 1.00 0.00 C ATOM 3736 C ILE B 142 -11.749 -24.881 12.133 1.00 0.00 C ATOM 3737 O ILE B 142 -12.177 -26.018 12.262 1.00 0.00 O ATOM 3738 CB ILE B 142 -11.230 -23.737 9.648 1.00 0.00 C ATOM 3739 CG1 ILE B 142 -12.604 -22.923 9.814 1.00 0.00 C ATOM 3740 CG2 ILE B 142 -10.853 -24.655 8.391 1.00 0.00 C ATOM 3741 CD1 ILE B 142 -12.193 -21.454 10.089 1.00 0.00 C ATOM 0 H ILE B 142 -10.527 -26.424 9.936 1.00 0.00 H new ATOM 0 HA ILE B 142 -10.180 -23.816 11.385 1.00 0.00 H new ATOM 0 HB ILE B 142 -10.671 -22.822 9.453 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -13.214 -22.997 8.913 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -13.199 -23.323 10.635 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -11.109 -24.133 7.469 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -9.784 -24.867 8.403 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -11.409 -25.591 8.444 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -13.087 -20.843 10.212 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -11.594 -21.408 10.998 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -11.609 -21.077 9.250 1.00 0.00 H new ATOM 3753 N HIS B 143 -12.070 -23.870 12.979 1.00 0.00 N ATOM 3754 CA HIS B 143 -12.901 -24.102 14.161 1.00 0.00 C ATOM 3755 C HIS B 143 -13.808 -22.921 14.422 1.00 0.00 C ATOM 3756 O HIS B 143 -13.565 -21.870 13.852 1.00 0.00 O ATOM 3757 CB HIS B 143 -11.997 -24.282 15.387 1.00 0.00 C ATOM 3758 CG HIS B 143 -10.864 -25.220 15.071 1.00 0.00 C ATOM 3759 ND1 HIS B 143 -11.053 -26.584 14.898 1.00 0.00 N ATOM 3760 CD2 HIS B 143 -9.516 -25.007 14.921 1.00 0.00 C ATOM 3761 CE1 HIS B 143 -9.846 -27.132 14.658 1.00 0.00 C ATOM 3762 NE2 HIS B 143 -8.876 -26.215 14.661 1.00 0.00 N ATOM 0 H HIS B 143 -11.766 -22.904 12.858 1.00 0.00 H new ATOM 0 HA HIS B 143 -13.504 -24.992 13.983 1.00 0.00 H new ATOM 0 HB2 HIS B 143 -11.601 -23.316 15.700 1.00 0.00 H new ATOM 0 HB3 HIS B 143 -12.579 -24.673 16.222 1.00 0.00 H new ATOM 0 HD2 HIS B 143 -9.026 -24.047 14.994 1.00 0.00 H new ATOM 0 HE1 HIS B 143 -9.683 -28.185 14.484 1.00 0.00 H new ATOM 0 HE2 HIS B 143 -7.879 -26.367 14.506 1.00 0.00 H new ATOM 3770 N PHE B 144 -14.835 -23.066 15.293 1.00 0.00 N ATOM 3771 CA PHE B 144 -15.655 -21.912 15.657 1.00 0.00 C ATOM 3772 C PHE B 144 -14.867 -21.094 16.651 1.00 0.00 C ATOM 3773 O PHE B 144 -14.840 -21.461 17.815 1.00 0.00 O ATOM 3774 CB PHE B 144 -16.968 -22.382 16.291 1.00 0.00 C ATOM 3775 CG PHE B 144 -17.775 -23.150 15.272 1.00 0.00 C ATOM 3776 CD1 PHE B 144 -18.400 -22.467 14.223 1.00 0.00 C ATOM 3777 CD2 PHE B 144 -17.896 -24.542 15.373 1.00 0.00 C ATOM 3778 CE1 PHE B 144 -19.147 -23.174 13.275 1.00 0.00 C ATOM 3779 CE2 PHE B 144 -18.644 -25.250 14.425 1.00 0.00 C ATOM 3780 CZ PHE B 144 -19.270 -24.565 13.375 1.00 0.00 C ATOM 0 H PHE B 144 -15.101 -23.945 15.738 1.00 0.00 H new ATOM 0 HA PHE B 144 -15.897 -21.318 14.775 1.00 0.00 H new ATOM 0 HB2 PHE B 144 -16.761 -23.012 17.156 1.00 0.00 H new ATOM 0 HB3 PHE B 144 -17.538 -21.525 16.650 1.00 0.00 H new ATOM 0 HD1 PHE B 144 -18.306 -21.394 14.145 1.00 0.00 H new ATOM 0 HD2 PHE B 144 -17.412 -25.069 16.182 1.00 0.00 H new ATOM 0 HE1 PHE B 144 -19.629 -22.646 12.465 1.00 0.00 H new ATOM 0 HE2 PHE B 144 -18.739 -26.323 14.503 1.00 0.00 H new ATOM 0 HZ PHE B 144 -19.847 -25.110 12.643 1.00 0.00 H new ATOM 3790 N GLY B 145 -14.215 -19.986 16.230 1.00 0.00 N ATOM 3791 CA GLY B 145 -13.462 -19.184 17.186 1.00 0.00 C ATOM 3792 C GLY B 145 -13.181 -17.801 16.658 1.00 0.00 C ATOM 3793 O GLY B 145 -13.455 -17.535 15.498 1.00 0.00 O ATOM 0 H GLY B 145 -14.201 -19.646 15.268 1.00 0.00 H new ATOM 0 HA2 GLY B 145 -14.021 -19.110 18.119 1.00 0.00 H new ATOM 0 HA3 GLY B 145 -12.521 -19.683 17.417 1.00 0.00 H new ATOM 3797 N LYS B 146 -12.616 -16.919 17.513 1.00 0.00 N ATOM 3798 CA LYS B 146 -12.222 -15.594 17.040 1.00 0.00 C ATOM 3799 C LYS B 146 -11.100 -15.758 16.044 1.00 0.00 C ATOM 3800 O LYS B 146 -10.433 -16.780 16.062 1.00 0.00 O ATOM 3801 CB LYS B 146 -11.763 -14.735 18.210 1.00 0.00 C ATOM 3802 CG LYS B 146 -12.985 -14.199 18.945 1.00 0.00 C ATOM 3803 CD LYS B 146 -12.567 -13.700 20.325 1.00 0.00 C ATOM 3804 CE LYS B 146 -13.790 -13.143 21.048 1.00 0.00 C ATOM 3805 NZ LYS B 146 -13.979 -11.714 20.670 1.00 0.00 N ATOM 0 H LYS B 146 -12.432 -17.101 18.500 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.071 -15.100 16.567 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -11.144 -15.323 18.888 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -11.148 -13.910 17.852 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.439 -13.388 18.375 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.737 -14.982 19.042 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -12.128 -14.514 20.902 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -11.803 -12.928 20.230 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -14.676 -13.721 20.785 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.660 -13.231 22.127 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -14.990 -11.528 20.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -13.631 -11.103 21.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -13.448 -11.512 19.799 1.00 0.00 H new ATOM 3819 N TYR B 147 -10.890 -14.747 15.171 1.00 0.00 N ATOM 3820 CA TYR B 147 -9.813 -14.826 14.190 1.00 0.00 C ATOM 3821 C TYR B 147 -9.367 -13.433 13.813 1.00 0.00 C ATOM 3822 O TYR B 147 -10.220 -12.563 13.774 1.00 0.00 O ATOM 3823 CB TYR B 147 -10.338 -15.500 12.920 1.00 0.00 C ATOM 3824 CG TYR B 147 -10.435 -16.994 13.100 1.00 0.00 C ATOM 3825 CD1 TYR B 147 -9.274 -17.763 13.232 1.00 0.00 C ATOM 3826 CD2 TYR B 147 -11.692 -17.611 13.116 1.00 0.00 C ATOM 3827 CE1 TYR B 147 -9.369 -19.152 13.371 1.00 0.00 C ATOM 3828 CE2 TYR B 147 -11.787 -19.000 13.260 1.00 0.00 C ATOM 3829 CZ TYR B 147 -10.626 -19.770 13.390 1.00 0.00 C ATOM 3830 OH TYR B 147 -10.718 -21.140 13.524 1.00 0.00 O ATOM 0 H TYR B 147 -11.444 -13.891 15.134 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.985 -15.391 14.619 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -11.319 -15.096 12.669 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.676 -15.273 12.084 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.305 -17.285 13.227 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -12.588 -17.015 13.017 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -8.473 -19.748 13.464 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -12.756 -19.477 13.271 1.00 0.00 H new ATOM 0 HH TYR B 147 -11.609 -21.377 13.857 1.00 0.00 H new ATOM 3840 N SER B 148 -8.063 -13.211 13.522 1.00 0.00 N ATOM 3841 CA SER B 148 -7.601 -11.873 13.161 1.00 0.00 C ATOM 3842 C SER B 148 -7.733 -11.664 11.670 1.00 0.00 C ATOM 3843 O SER B 148 -7.784 -12.642 10.941 1.00 0.00 O ATOM 3844 CB SER B 148 -6.136 -11.718 13.569 1.00 0.00 C ATOM 3845 OG SER B 148 -5.363 -12.730 12.937 1.00 0.00 O ATOM 0 H SER B 148 -7.338 -13.928 13.532 1.00 0.00 H new ATOM 0 HA SER B 148 -8.209 -11.132 13.679 1.00 0.00 H new ATOM 0 HB2 SER B 148 -5.769 -10.732 13.283 1.00 0.00 H new ATOM 0 HB3 SER B 148 -6.038 -11.793 14.652 1.00 0.00 H new ATOM 0 HG SER B 148 -4.423 -12.632 13.195 1.00 0.00 H new ATOM 3851 N VAL B 149 -7.775 -10.389 11.214 1.00 0.00 N ATOM 3852 CA VAL B 149 -7.814 -10.082 9.783 1.00 0.00 C ATOM 3853 C VAL B 149 -6.934 -8.866 9.595 1.00 0.00 C ATOM 3854 O VAL B 149 -7.414 -7.793 9.919 1.00 0.00 O ATOM 3855 CB VAL B 149 -9.262 -9.960 9.135 1.00 0.00 C ATOM 3856 CG1 VAL B 149 -10.351 -10.596 10.109 1.00 0.00 C ATOM 3857 CG2 VAL B 149 -9.587 -8.548 8.568 1.00 0.00 C ATOM 0 H VAL B 149 -7.782 -9.569 11.820 1.00 0.00 H new ATOM 0 HA VAL B 149 -7.432 -10.932 9.218 1.00 0.00 H new ATOM 0 HB VAL B 149 -9.287 -10.560 8.225 1.00 0.00 H new ATOM 0 HG11 VAL B 149 -11.339 -10.508 9.657 1.00 0.00 H new ATOM 0 HG12 VAL B 149 -10.120 -11.648 10.275 1.00 0.00 H new ATOM 0 HG13 VAL B 149 -10.340 -10.067 11.062 1.00 0.00 H new ATOM 0 HG21 VAL B 149 -10.591 -8.548 8.144 1.00 0.00 H new ATOM 0 HG22 VAL B 149 -9.532 -7.812 9.370 1.00 0.00 H new ATOM 0 HG23 VAL B 149 -8.866 -8.293 7.792 1.00 0.00 H new ATOM 3867 N HIS B 150 -5.679 -8.982 9.100 1.00 0.00 N ATOM 3868 CA HIS B 150 -4.849 -7.789 8.915 1.00 0.00 C ATOM 3869 C HIS B 150 -5.141 -7.192 7.560 1.00 0.00 C ATOM 3870 O HIS B 150 -5.698 -7.893 6.730 1.00 0.00 O ATOM 3871 CB HIS B 150 -3.364 -8.144 9.036 1.00 0.00 C ATOM 3872 CG HIS B 150 -3.046 -8.567 10.445 1.00 0.00 C ATOM 3873 ND1 HIS B 150 -3.212 -9.872 10.886 1.00 0.00 N ATOM 3874 CD2 HIS B 150 -2.549 -7.871 11.519 1.00 0.00 C ATOM 3875 CE1 HIS B 150 -2.819 -9.918 12.173 1.00 0.00 C ATOM 3876 NE2 HIS B 150 -2.406 -8.726 12.608 1.00 0.00 N ATOM 0 H HIS B 150 -5.239 -9.862 8.832 1.00 0.00 H new ATOM 0 HA HIS B 150 -5.084 -7.060 9.691 1.00 0.00 H new ATOM 0 HB2 HIS B 150 -3.117 -8.948 8.342 1.00 0.00 H new ATOM 0 HB3 HIS B 150 -2.753 -7.285 8.759 1.00 0.00 H new ATOM 0 HD1 HIS B 150 -3.567 -10.654 10.336 1.00 0.00 H new ATOM 0 HD2 HIS B 150 -2.306 -6.819 11.519 1.00 0.00 H new ATOM 0 HE1 HIS B 150 -2.836 -10.811 12.780 1.00 0.00 H new ATOM 3884 N VAL B 151 -4.766 -5.911 7.321 1.00 0.00 N ATOM 3885 CA VAL B 151 -4.981 -5.309 6.006 1.00 0.00 C ATOM 3886 C VAL B 151 -3.903 -4.293 5.716 1.00 0.00 C ATOM 3887 O VAL B 151 -3.383 -3.728 6.664 1.00 0.00 O ATOM 3888 CB VAL B 151 -6.359 -4.657 5.944 1.00 0.00 C ATOM 3889 CG1 VAL B 151 -6.393 -3.453 6.888 1.00 0.00 C ATOM 3890 CG2 VAL B 151 -6.637 -4.202 4.508 1.00 0.00 C ATOM 0 H VAL B 151 -4.326 -5.299 8.008 1.00 0.00 H new ATOM 0 HA VAL B 151 -4.933 -6.091 5.249 1.00 0.00 H new ATOM 0 HB VAL B 151 -7.122 -5.373 6.249 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -7.377 -2.985 6.846 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -6.192 -3.784 7.907 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -5.635 -2.731 6.585 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -7.621 -3.735 4.458 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -5.878 -3.482 4.201 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -6.610 -5.064 3.842 1.00 0.00 H new ATOM 3900 N GLY B 152 -3.581 -4.047 4.425 1.00 0.00 N ATOM 3901 CA GLY B 152 -2.675 -2.967 4.052 1.00 0.00 C ATOM 3902 C GLY B 152 -3.377 -2.142 3.000 1.00 0.00 C ATOM 3903 O GLY B 152 -4.010 -2.756 2.156 1.00 0.00 O ATOM 0 H GLY B 152 -3.940 -4.586 3.637 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -2.427 -2.355 4.919 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -1.737 -3.367 3.666 1.00 0.00 H new ATOM 3907 N GLY B 153 -3.286 -0.790 3.017 1.00 0.00 N ATOM 3908 CA GLY B 153 -3.970 0.026 2.013 1.00 0.00 C ATOM 3909 C GLY B 153 -3.036 1.118 1.543 1.00 0.00 C ATOM 3910 O GLY B 153 -2.650 1.915 2.384 1.00 0.00 O ATOM 0 H GLY B 153 -2.753 -0.259 3.706 1.00 0.00 H new ATOM 0 HA2 GLY B 153 -4.278 -0.594 1.171 1.00 0.00 H new ATOM 0 HA3 GLY B 153 -4.875 0.462 2.436 1.00 0.00 H new ATOM 3914 N ASN B 154 -2.662 1.167 0.238 1.00 0.00 N ATOM 3915 CA ASN B 154 -1.724 2.181 -0.249 1.00 0.00 C ATOM 3916 C ASN B 154 -2.422 3.205 -1.113 1.00 0.00 C ATOM 3917 O ASN B 154 -3.448 2.878 -1.687 1.00 0.00 O ATOM 3918 CB ASN B 154 -0.624 1.501 -1.069 1.00 0.00 C ATOM 3919 CG ASN B 154 0.281 2.569 -1.689 1.00 0.00 C ATOM 3920 OD1 ASN B 154 1.065 3.268 -0.918 1.00 0.00 O flip ATOM 3921 ND2 ASN B 154 0.277 2.767 -2.888 1.00 0.00 N flip ATOM 0 H ASN B 154 -2.996 0.521 -0.477 1.00 0.00 H new ATOM 0 HA ASN B 154 -1.296 2.692 0.614 1.00 0.00 H new ATOM 0 HB2 ASN B 154 -0.039 0.837 -0.433 1.00 0.00 H new ATOM 0 HB3 ASN B 154 -1.067 0.885 -1.851 1.00 0.00 H new ATOM 0 HD21 ASN B 154 -0.336 2.221 -3.493 1.00 0.00 H new ATOM 0 HD22 ASN B 154 0.887 3.479 -3.289 1.00 0.00 H new ATOM 3928 N ARG B 155 -1.845 4.427 -1.234 1.00 0.00 N ATOM 3929 CA ARG B 155 -2.341 5.415 -2.189 1.00 0.00 C ATOM 3930 C ARG B 155 -1.144 6.150 -2.760 1.00 0.00 C ATOM 3931 O ARG B 155 -0.233 6.441 -2.000 1.00 0.00 O ATOM 3932 CB ARG B 155 -3.378 6.351 -1.561 1.00 0.00 C ATOM 3933 CG ARG B 155 -2.701 7.337 -0.614 1.00 0.00 C ATOM 3934 CD ARG B 155 -2.532 6.694 0.759 1.00 0.00 C ATOM 3935 NE ARG B 155 -3.865 6.349 1.325 1.00 0.00 N ATOM 3936 CZ ARG B 155 -3.953 6.012 2.585 1.00 0.00 C ATOM 3937 NH1 ARG B 155 -2.887 5.585 3.217 1.00 0.00 N ATOM 3938 NH2 ARG B 155 -5.107 5.987 3.174 1.00 0.00 N ATOM 0 H ARG B 155 -1.045 4.737 -0.683 1.00 0.00 H new ATOM 0 HA ARG B 155 -2.875 4.920 -3.000 1.00 0.00 H new ATOM 0 HB2 ARG B 155 -3.908 6.894 -2.343 1.00 0.00 H new ATOM 0 HB3 ARG B 155 -4.122 5.768 -1.018 1.00 0.00 H new ATOM 0 HG2 ARG B 155 -1.729 7.630 -1.012 1.00 0.00 H new ATOM 0 HG3 ARG B 155 -3.298 8.245 -0.530 1.00 0.00 H new ATOM 0 HD2 ARG B 155 -1.919 5.797 0.677 1.00 0.00 H new ATOM 0 HD3 ARG B 155 -2.009 7.377 1.428 1.00 0.00 H new ATOM 0 HE ARG B 155 -4.698 6.375 0.738 1.00 0.00 H new ATOM 0 HH11 ARG B 155 -1.996 5.517 2.726 1.00 0.00 H new ATOM 0 HH12 ARG B 155 -2.949 5.320 4.200 1.00 0.00 H new ATOM 0 HH21 ARG B 155 -5.950 6.231 2.654 1.00 0.00 H new ATOM 0 HH22 ARG B 155 -5.172 5.724 4.157 1.00 0.00 H new ATOM 3952 N GLY B 156 -1.114 6.456 -4.077 1.00 0.00 N ATOM 3953 CA GLY B 156 -0.023 7.259 -4.624 1.00 0.00 C ATOM 3954 C GLY B 156 1.274 6.505 -4.780 1.00 0.00 C ATOM 3955 O GLY B 156 1.347 5.347 -4.399 1.00 0.00 O ATOM 0 H GLY B 156 -1.817 6.164 -4.756 1.00 0.00 H new ATOM 0 HA2 GLY B 156 -0.324 7.649 -5.596 1.00 0.00 H new ATOM 0 HA3 GLY B 156 0.144 8.118 -3.974 1.00 0.00 H new ATOM 3959 N ARG B 157 2.300 7.170 -5.369 1.00 0.00 N ATOM 3960 CA ARG B 157 3.535 6.479 -5.737 1.00 0.00 C ATOM 3961 C ARG B 157 4.445 6.297 -4.547 1.00 0.00 C ATOM 3962 O ARG B 157 4.426 7.121 -3.646 1.00 0.00 O ATOM 3963 CB ARG B 157 4.254 7.213 -6.856 1.00 0.00 C ATOM 3964 CG ARG B 157 3.365 7.236 -8.093 1.00 0.00 C ATOM 3965 CD ARG B 157 4.237 7.381 -9.336 1.00 0.00 C ATOM 3966 NE ARG B 157 4.959 8.677 -9.278 1.00 0.00 N ATOM 3967 CZ ARG B 157 6.256 8.701 -9.427 1.00 0.00 C ATOM 3968 NH1 ARG B 157 6.869 7.619 -9.801 1.00 0.00 N ATOM 3969 NH2 ARG B 157 6.912 9.790 -9.201 1.00 0.00 N ATOM 0 H ARG B 157 2.287 8.165 -5.591 1.00 0.00 H new ATOM 0 HA ARG B 157 3.260 5.488 -6.097 1.00 0.00 H new ATOM 0 HB2 ARG B 157 4.492 8.230 -6.546 1.00 0.00 H new ATOM 0 HB3 ARG B 157 5.199 6.720 -7.082 1.00 0.00 H new ATOM 0 HG2 ARG B 157 2.778 6.319 -8.151 1.00 0.00 H new ATOM 0 HG3 ARG B 157 2.658 8.063 -8.032 1.00 0.00 H new ATOM 0 HD2 ARG B 157 4.948 6.557 -9.394 1.00 0.00 H new ATOM 0 HD3 ARG B 157 3.621 7.334 -10.234 1.00 0.00 H new ATOM 0 HE ARG B 157 4.445 9.544 -9.123 1.00 0.00 H new ATOM 0 HH11 ARG B 157 6.338 6.766 -9.974 1.00 0.00 H new ATOM 0 HH12 ARG B 157 7.882 7.622 -9.922 1.00 0.00 H new ATOM 0 HH21 ARG B 157 6.417 10.632 -8.906 1.00 0.00 H new ATOM 0 HH22 ARG B 157 7.925 9.809 -9.317 1.00 0.00 H new ATOM 3983 N GLY B 158 5.243 5.202 -4.552 1.00 0.00 N ATOM 3984 CA GLY B 158 6.168 4.924 -3.464 1.00 0.00 C ATOM 3985 C GLY B 158 7.482 5.596 -3.737 1.00 0.00 C ATOM 3986 O GLY B 158 7.613 6.282 -4.738 1.00 0.00 O ATOM 0 H GLY B 158 5.254 4.509 -5.301 1.00 0.00 H new ATOM 0 HA2 GLY B 158 5.754 5.281 -2.521 1.00 0.00 H new ATOM 0 HA3 GLY B 158 6.312 3.848 -3.362 1.00 0.00 H new ATOM 3990 N GLN B 159 8.448 5.405 -2.812 1.00 0.00 N ATOM 3991 CA GLN B 159 9.719 6.120 -2.894 1.00 0.00 C ATOM 3992 C GLN B 159 10.831 5.251 -3.450 1.00 0.00 C ATOM 3993 O GLN B 159 11.744 5.837 -4.010 1.00 0.00 O ATOM 3994 CB GLN B 159 10.121 6.639 -1.494 1.00 0.00 C ATOM 3995 CG GLN B 159 9.127 7.705 -1.025 1.00 0.00 C ATOM 3996 CD GLN B 159 7.717 7.199 -1.303 1.00 0.00 C ATOM 3997 OE1 GLN B 159 7.325 6.166 -0.800 1.00 0.00 O ATOM 3998 NE2 GLN B 159 6.935 7.883 -2.085 1.00 0.00 N ATOM 0 H GLN B 159 8.365 4.771 -2.017 1.00 0.00 H new ATOM 0 HA GLN B 159 9.578 6.956 -3.579 1.00 0.00 H new ATOM 0 HB2 GLN B 159 10.143 5.813 -0.783 1.00 0.00 H new ATOM 0 HB3 GLN B 159 11.127 7.058 -1.527 1.00 0.00 H new ATOM 0 HG2 GLN B 159 9.257 7.903 0.039 1.00 0.00 H new ATOM 0 HG3 GLN B 159 9.303 8.645 -1.548 1.00 0.00 H new ATOM 0 HE21 GLN B 159 7.267 8.751 -2.506 1.00 0.00 H new ATOM 0 HE22 GLN B 159 5.990 7.552 -2.277 1.00 0.00 H new ATOM 4007 N VAL B 160 10.808 3.897 -3.307 1.00 0.00 N ATOM 4008 CA VAL B 160 11.958 3.071 -3.696 1.00 0.00 C ATOM 4009 C VAL B 160 11.529 1.900 -4.567 1.00 0.00 C ATOM 4010 O VAL B 160 10.473 1.348 -4.306 1.00 0.00 O ATOM 4011 CB VAL B 160 12.911 2.769 -2.468 1.00 0.00 C ATOM 4012 CG1 VAL B 160 12.386 3.354 -1.110 1.00 0.00 C ATOM 4013 CG2 VAL B 160 13.239 1.256 -2.288 1.00 0.00 C ATOM 0 H VAL B 160 10.017 3.374 -2.932 1.00 0.00 H new ATOM 0 HA VAL B 160 12.614 3.635 -4.359 1.00 0.00 H new ATOM 0 HB VAL B 160 13.834 3.287 -2.729 1.00 0.00 H new ATOM 0 HG11 VAL B 160 13.088 3.109 -0.313 1.00 0.00 H new ATOM 0 HG12 VAL B 160 12.293 4.437 -1.192 1.00 0.00 H new ATOM 0 HG13 VAL B 160 11.412 2.923 -0.880 1.00 0.00 H new ATOM 0 HG21 VAL B 160 13.896 1.126 -1.428 1.00 0.00 H new ATOM 0 HG22 VAL B 160 12.315 0.700 -2.126 1.00 0.00 H new ATOM 0 HG23 VAL B 160 13.735 0.882 -3.184 1.00 0.00 H new ATOM 4023 N TYR B 161 12.327 1.505 -5.593 1.00 0.00 N ATOM 4024 CA TYR B 161 11.965 0.387 -6.479 1.00 0.00 C ATOM 4025 C TYR B 161 12.486 -0.922 -5.920 1.00 0.00 C ATOM 4026 O TYR B 161 13.339 -0.839 -5.053 1.00 0.00 O ATOM 4027 CB TYR B 161 12.600 0.592 -7.856 1.00 0.00 C ATOM 4028 CG TYR B 161 11.901 1.700 -8.601 1.00 0.00 C ATOM 4029 CD1 TYR B 161 10.635 1.482 -9.156 1.00 0.00 C ATOM 4030 CD2 TYR B 161 12.533 2.941 -8.755 1.00 0.00 C ATOM 4031 CE1 TYR B 161 9.994 2.510 -9.858 1.00 0.00 C ATOM 4032 CE2 TYR B 161 11.892 3.969 -9.454 1.00 0.00 C ATOM 4033 CZ TYR B 161 10.624 3.753 -10.008 1.00 0.00 C ATOM 4034 OH TYR B 161 9.996 4.765 -10.702 1.00 0.00 O ATOM 0 H TYR B 161 13.218 1.946 -5.819 1.00 0.00 H new ATOM 0 HA TYR B 161 10.878 0.355 -6.556 1.00 0.00 H new ATOM 0 HB2 TYR B 161 13.657 0.832 -7.743 1.00 0.00 H new ATOM 0 HB3 TYR B 161 12.543 -0.333 -8.430 1.00 0.00 H new ATOM 0 HD1 TYR B 161 10.153 0.522 -9.043 1.00 0.00 H new ATOM 0 HD2 TYR B 161 13.514 3.104 -8.334 1.00 0.00 H new ATOM 0 HE1 TYR B 161 9.015 2.345 -10.283 1.00 0.00 H new ATOM 0 HE2 TYR B 161 12.375 4.929 -9.566 1.00 0.00 H new ATOM 0 HH TYR B 161 10.569 5.560 -10.711 1.00 0.00 H new ATOM 4044 N PRO B 162 12.071 -2.146 -6.351 1.00 0.00 N ATOM 4045 CA PRO B 162 12.722 -3.356 -5.850 1.00 0.00 C ATOM 4046 C PRO B 162 14.226 -3.371 -6.013 1.00 0.00 C ATOM 4047 O PRO B 162 14.876 -4.015 -5.203 1.00 0.00 O ATOM 4048 CB PRO B 162 12.009 -4.484 -6.612 1.00 0.00 C ATOM 4049 CG PRO B 162 11.330 -3.822 -7.829 1.00 0.00 C ATOM 4050 CD PRO B 162 11.060 -2.365 -7.399 1.00 0.00 C ATOM 0 HA PRO B 162 12.625 -3.451 -4.769 1.00 0.00 H new ATOM 0 HB2 PRO B 162 12.719 -5.247 -6.930 1.00 0.00 H new ATOM 0 HB3 PRO B 162 11.273 -4.978 -5.977 1.00 0.00 H new ATOM 0 HG2 PRO B 162 11.973 -3.860 -8.708 1.00 0.00 H new ATOM 0 HG3 PRO B 162 10.404 -4.334 -8.090 1.00 0.00 H new ATOM 0 HD2 PRO B 162 11.179 -1.669 -8.229 1.00 0.00 H new ATOM 0 HD3 PRO B 162 10.047 -2.236 -7.018 1.00 0.00 H new ATOM 4058 N THR B 163 14.813 -2.684 -7.019 1.00 0.00 N ATOM 4059 CA THR B 163 16.271 -2.679 -7.144 1.00 0.00 C ATOM 4060 C THR B 163 16.932 -1.780 -6.119 1.00 0.00 C ATOM 4061 O THR B 163 18.153 -1.775 -6.086 1.00 0.00 O ATOM 4062 CB THR B 163 16.672 -2.244 -8.554 1.00 0.00 C ATOM 4063 OG1 THR B 163 16.058 -0.998 -8.853 1.00 0.00 O ATOM 4064 CG2 THR B 163 16.218 -3.298 -9.567 1.00 0.00 C ATOM 0 H THR B 163 14.313 -2.147 -7.728 1.00 0.00 H new ATOM 0 HA THR B 163 16.617 -3.696 -6.958 1.00 0.00 H new ATOM 0 HB THR B 163 17.756 -2.139 -8.609 1.00 0.00 H new ATOM 0 HG1 THR B 163 16.314 -0.715 -9.756 1.00 0.00 H new ATOM 0 HG21 THR B 163 16.505 -2.985 -10.571 1.00 0.00 H new ATOM 0 HG22 THR B 163 16.690 -4.253 -9.335 1.00 0.00 H new ATOM 0 HG23 THR B 163 15.135 -3.408 -9.517 1.00 0.00 H new ATOM 4072 N GLY B 164 16.189 -1.016 -5.281 1.00 0.00 N ATOM 4073 CA GLY B 164 16.830 -0.105 -4.335 1.00 0.00 C ATOM 4074 C GLY B 164 16.985 1.284 -4.911 1.00 0.00 C ATOM 4075 O GLY B 164 17.379 2.163 -4.161 1.00 0.00 O ATOM 0 H GLY B 164 15.170 -1.019 -5.249 1.00 0.00 H new ATOM 0 HA2 GLY B 164 16.239 -0.055 -3.421 1.00 0.00 H new ATOM 0 HA3 GLY B 164 17.810 -0.496 -4.060 1.00 0.00 H new ATOM 4079 N GLU B 165 16.694 1.525 -6.213 1.00 0.00 N ATOM 4080 CA GLU B 165 16.850 2.875 -6.752 1.00 0.00 C ATOM 4081 C GLU B 165 15.756 3.754 -6.194 1.00 0.00 C ATOM 4082 O GLU B 165 14.701 3.229 -5.876 1.00 0.00 O ATOM 4083 CB GLU B 165 16.738 2.843 -8.276 1.00 0.00 C ATOM 4084 CG GLU B 165 17.949 2.129 -8.875 1.00 0.00 C ATOM 4085 CD GLU B 165 17.835 2.139 -10.400 1.00 0.00 C ATOM 4086 OE1 GLU B 165 16.735 1.947 -10.893 1.00 0.00 O ATOM 4087 OE2 GLU B 165 18.847 2.342 -11.050 1.00 0.00 O ATOM 0 H GLU B 165 16.364 0.825 -6.877 1.00 0.00 H new ATOM 0 HA GLU B 165 17.828 3.267 -6.472 1.00 0.00 H new ATOM 0 HB2 GLU B 165 15.822 2.332 -8.571 1.00 0.00 H new ATOM 0 HB3 GLU B 165 16.675 3.859 -8.666 1.00 0.00 H new ATOM 0 HG2 GLU B 165 18.869 2.624 -8.564 1.00 0.00 H new ATOM 0 HG3 GLU B 165 17.999 1.104 -8.509 1.00 0.00 H new ATOM 4094 N LYS B 166 15.983 5.085 -6.085 1.00 0.00 N ATOM 4095 CA LYS B 166 14.911 5.981 -5.654 1.00 0.00 C ATOM 4096 C LYS B 166 14.010 6.263 -6.834 1.00 0.00 C ATOM 4097 O LYS B 166 14.431 6.034 -7.957 1.00 0.00 O ATOM 4098 CB LYS B 166 15.500 7.299 -5.167 1.00 0.00 C ATOM 4099 CG LYS B 166 16.108 7.130 -3.781 1.00 0.00 C ATOM 4100 CD LYS B 166 16.585 8.496 -3.296 1.00 0.00 C ATOM 4101 CE LYS B 166 16.936 8.426 -1.814 1.00 0.00 C ATOM 4102 NZ LYS B 166 17.053 9.810 -1.276 1.00 0.00 N ATOM 0 H LYS B 166 16.873 5.540 -6.285 1.00 0.00 H new ATOM 0 HA LYS B 166 14.351 5.512 -4.845 1.00 0.00 H new ATOM 0 HB2 LYS B 166 16.262 7.644 -5.866 1.00 0.00 H new ATOM 0 HB3 LYS B 166 14.723 8.063 -5.139 1.00 0.00 H new ATOM 0 HG2 LYS B 166 15.371 6.718 -3.091 1.00 0.00 H new ATOM 0 HG3 LYS B 166 16.941 6.427 -3.815 1.00 0.00 H new ATOM 0 HD2 LYS B 166 17.456 8.812 -3.870 1.00 0.00 H new ATOM 0 HD3 LYS B 166 15.807 9.242 -3.460 1.00 0.00 H new ATOM 0 HE2 LYS B 166 16.168 7.875 -1.271 1.00 0.00 H new ATOM 0 HE3 LYS B 166 17.873 7.888 -1.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 17.107 9.776 -0.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 17.913 10.257 -1.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 16.221 10.365 -1.561 1.00 0.00 H new ATOM 4116 N SER B 167 12.781 6.777 -6.583 1.00 0.00 N ATOM 4117 CA SER B 167 11.900 7.220 -7.664 1.00 0.00 C ATOM 4118 C SER B 167 11.793 8.724 -7.594 1.00 0.00 C ATOM 4119 O SER B 167 12.326 9.283 -6.649 1.00 0.00 O ATOM 4120 CB SER B 167 10.512 6.600 -7.501 1.00 0.00 C ATOM 4121 OG SER B 167 9.923 7.078 -6.299 1.00 0.00 O ATOM 0 H SER B 167 12.391 6.890 -5.647 1.00 0.00 H new ATOM 0 HA SER B 167 12.306 6.909 -8.626 1.00 0.00 H new ATOM 0 HB2 SER B 167 9.884 6.856 -8.354 1.00 0.00 H new ATOM 0 HB3 SER B 167 10.587 5.513 -7.476 1.00 0.00 H new ATOM 0 HG SER B 167 9.125 6.548 -6.093 1.00 0.00 H new ATOM 4127 N ASN B 168 11.116 9.401 -8.556 1.00 0.00 N ATOM 4128 CA ASN B 168 10.981 10.858 -8.481 1.00 0.00 C ATOM 4129 C ASN B 168 9.751 11.277 -7.702 1.00 0.00 C ATOM 4130 O ASN B 168 9.183 12.307 -8.029 1.00 0.00 O ATOM 4131 CB ASN B 168 11.033 11.501 -9.870 1.00 0.00 C ATOM 4132 CG ASN B 168 9.832 11.064 -10.706 1.00 0.00 C ATOM 4133 OD1 ASN B 168 9.436 9.915 -10.680 1.00 0.00 O ATOM 4134 ND2 ASN B 168 9.230 11.944 -11.456 1.00 0.00 N ATOM 0 H ASN B 168 10.671 8.968 -9.365 1.00 0.00 H new ATOM 0 HA ASN B 168 11.841 11.232 -7.925 1.00 0.00 H new ATOM 0 HB2 ASN B 168 11.042 12.587 -9.775 1.00 0.00 H new ATOM 0 HB3 ASN B 168 11.957 11.218 -10.374 1.00 0.00 H new ATOM 0 HD21 ASN B 168 8.427 11.668 -12.021 1.00 0.00 H new ATOM 0 HD22 ASN B 168 9.562 12.908 -11.478 1.00 0.00 H new ATOM 4141 N ASN B 169 9.343 10.511 -6.659 1.00 0.00 N ATOM 4142 CA ASN B 169 8.275 10.946 -5.760 1.00 0.00 C ATOM 4143 C ASN B 169 8.873 10.934 -4.373 1.00 0.00 C ATOM 4144 O ASN B 169 8.318 10.307 -3.483 1.00 0.00 O ATOM 4145 CB ASN B 169 7.123 9.953 -5.874 1.00 0.00 C ATOM 4146 CG ASN B 169 5.865 10.511 -5.218 1.00 0.00 C ATOM 4147 OD1 ASN B 169 5.502 11.745 -5.458 1.00 0.00 O flip ATOM 4148 ND2 ASN B 169 5.210 9.819 -4.471 1.00 0.00 N flip ATOM 0 H ASN B 169 9.741 9.600 -6.431 1.00 0.00 H new ATOM 0 HA ASN B 169 7.890 11.938 -5.997 1.00 0.00 H new ATOM 0 HB2 ASN B 169 6.926 9.736 -6.924 1.00 0.00 H new ATOM 0 HB3 ASN B 169 7.400 9.011 -5.400 1.00 0.00 H new ATOM 0 HD21 ASN B 169 5.495 8.857 -4.285 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.373 10.198 -4.027 1.00 0.00 H new ATOM 4155 N ASN B 170 10.034 11.608 -4.180 1.00 0.00 N ATOM 4156 CA ASN B 170 10.735 11.489 -2.902 1.00 0.00 C ATOM 4157 C ASN B 170 11.780 12.568 -2.705 1.00 0.00 C ATOM 4158 O ASN B 170 12.024 13.347 -3.613 1.00 0.00 O ATOM 4159 CB ASN B 170 11.336 10.092 -2.756 1.00 0.00 C ATOM 4160 CG ASN B 170 12.749 10.061 -3.338 1.00 0.00 C ATOM 4161 OD1 ASN B 170 13.618 9.397 -2.811 1.00 0.00 O ATOM 4162 ND2 ASN B 170 13.016 10.751 -4.409 1.00 0.00 N ATOM 0 H ASN B 170 10.481 12.213 -4.869 1.00 0.00 H new ATOM 0 HA ASN B 170 9.999 11.636 -2.112 1.00 0.00 H new ATOM 0 HB2 ASN B 170 11.362 9.808 -1.704 1.00 0.00 H new ATOM 0 HB3 ASN B 170 10.708 9.363 -3.268 1.00 0.00 H new ATOM 0 HD21 ASN B 170 13.956 10.734 -4.806 1.00 0.00 H new ATOM 0 HD22 ASN B 170 12.286 11.309 -4.852 1.00 0.00 H new ATOM 4169 N LEU B 171 12.391 12.607 -1.499 1.00 0.00 N ATOM 4170 CA LEU B 171 13.368 13.647 -1.162 1.00 0.00 C ATOM 4171 C LEU B 171 14.706 13.267 -1.771 1.00 0.00 C ATOM 4172 O LEU B 171 15.083 12.116 -1.622 1.00 0.00 O ATOM 4173 CB LEU B 171 13.442 13.697 0.363 1.00 0.00 C ATOM 4174 CG LEU B 171 14.275 14.869 0.850 1.00 0.00 C ATOM 4175 CD1 LEU B 171 14.072 14.993 2.363 1.00 0.00 C ATOM 4176 CD2 LEU B 171 15.751 14.600 0.543 1.00 0.00 C ATOM 0 H LEU B 171 12.221 11.932 -0.753 1.00 0.00 H new ATOM 0 HA LEU B 171 13.090 14.627 -1.550 1.00 0.00 H new ATOM 0 HB2 LEU B 171 12.435 13.772 0.773 1.00 0.00 H new ATOM 0 HB3 LEU B 171 13.870 12.767 0.737 1.00 0.00 H new ATOM 0 HG LEU B 171 13.974 15.791 0.353 1.00 0.00 H new ATOM 0 HD11 LEU B 171 14.660 15.829 2.742 1.00 0.00 H new ATOM 0 HD12 LEU B 171 13.017 15.166 2.576 1.00 0.00 H new ATOM 0 HD13 LEU B 171 14.394 14.073 2.850 1.00 0.00 H new ATOM 0 HD21 LEU B 171 16.354 15.439 0.891 1.00 0.00 H new ATOM 0 HD22 LEU B 171 16.068 13.690 1.052 1.00 0.00 H new ATOM 0 HD23 LEU B 171 15.883 14.480 -0.532 1.00 0.00 H new ATOM 4188 N TYR B 172 15.430 14.202 -2.445 1.00 0.00 N ATOM 4189 CA TYR B 172 16.781 13.924 -2.945 1.00 0.00 C ATOM 4190 C TYR B 172 17.740 14.595 -1.992 1.00 0.00 C ATOM 4191 O TYR B 172 17.988 15.781 -2.141 1.00 0.00 O ATOM 4192 CB TYR B 172 16.920 14.485 -4.360 1.00 0.00 C ATOM 4193 CG TYR B 172 16.441 13.433 -5.332 1.00 0.00 C ATOM 4194 CD1 TYR B 172 15.077 13.328 -5.640 1.00 0.00 C ATOM 4195 CD2 TYR B 172 17.357 12.546 -5.908 1.00 0.00 C ATOM 4196 CE1 TYR B 172 14.633 12.335 -6.523 1.00 0.00 C ATOM 4197 CE2 TYR B 172 16.913 11.557 -6.794 1.00 0.00 C ATOM 4198 CZ TYR B 172 15.552 11.452 -7.102 1.00 0.00 C ATOM 4199 OH TYR B 172 15.114 10.471 -7.969 1.00 0.00 O ATOM 0 H TYR B 172 15.093 15.143 -2.647 1.00 0.00 H new ATOM 0 HA TYR B 172 16.989 12.855 -2.995 1.00 0.00 H new ATOM 0 HB2 TYR B 172 16.333 15.397 -4.467 1.00 0.00 H new ATOM 0 HB3 TYR B 172 17.958 14.748 -4.565 1.00 0.00 H new ATOM 0 HD1 TYR B 172 14.369 14.012 -5.197 1.00 0.00 H new ATOM 0 HD2 TYR B 172 18.407 12.624 -5.669 1.00 0.00 H new ATOM 0 HE1 TYR B 172 13.582 12.251 -6.757 1.00 0.00 H new ATOM 0 HE2 TYR B 172 17.621 10.875 -7.240 1.00 0.00 H new ATOM 0 HH TYR B 172 14.292 10.068 -7.619 1.00 0.00 H new ATOM 4209 N SER B 173 18.280 13.860 -0.995 1.00 0.00 N ATOM 4210 CA SER B 173 19.173 14.500 -0.038 1.00 0.00 C ATOM 4211 C SER B 173 20.486 14.825 -0.703 1.00 0.00 C ATOM 4212 O SER B 173 20.739 14.315 -1.784 1.00 0.00 O ATOM 4213 CB SER B 173 19.408 13.565 1.149 1.00 0.00 C ATOM 4214 OG SER B 173 20.130 12.421 0.710 1.00 0.00 O ATOM 0 H SER B 173 18.115 12.865 -0.844 1.00 0.00 H new ATOM 0 HA SER B 173 18.717 15.424 0.318 1.00 0.00 H new ATOM 0 HB2 SER B 173 19.965 14.083 1.930 1.00 0.00 H new ATOM 0 HB3 SER B 173 18.455 13.263 1.583 1.00 0.00 H new ATOM 0 HG SER B 173 20.284 11.820 1.469 1.00 0.00 H new ATOM 4220 N ALA B 174 21.338 15.661 -0.067 1.00 0.00 N ATOM 4221 CA ALA B 174 22.662 15.898 -0.628 1.00 0.00 C ATOM 4222 C ALA B 174 23.491 14.667 -0.360 1.00 0.00 C ATOM 4223 O ALA B 174 23.253 14.037 0.659 1.00 0.00 O ATOM 4224 CB ALA B 174 23.295 17.117 0.045 1.00 0.00 C ATOM 0 H ALA B 174 21.133 16.159 0.799 1.00 0.00 H new ATOM 0 HA ALA B 174 22.603 16.092 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA B 174 24.285 17.292 -0.376 1.00 0.00 H new ATOM 0 HB2 ALA B 174 22.668 17.993 -0.125 1.00 0.00 H new ATOM 0 HB3 ALA B 174 23.383 16.936 1.116 1.00 0.00 H new ATOM 4230 N ALA B 175 24.470 14.330 -1.234 1.00 0.00 N ATOM 4231 CA ALA B 175 25.424 13.273 -0.905 1.00 0.00 C ATOM 4232 C ALA B 175 26.714 13.947 -0.496 1.00 0.00 C ATOM 4233 O ALA B 175 27.769 13.399 -0.776 1.00 0.00 O ATOM 4234 CB ALA B 175 25.662 12.375 -2.121 1.00 0.00 C ATOM 0 H ALA B 175 24.609 14.768 -2.145 1.00 0.00 H new ATOM 0 HA ALA B 175 25.041 12.647 -0.099 1.00 0.00 H new ATOM 0 HB1 ALA B 175 26.375 11.592 -1.861 1.00 0.00 H new ATOM 0 HB2 ALA B 175 24.720 11.921 -2.428 1.00 0.00 H new ATOM 0 HB3 ALA B 175 26.061 12.972 -2.941 1.00 0.00 H new ATOM 4240 N ALA B 176 26.659 15.141 0.149 1.00 0.00 N ATOM 4241 CA ALA B 176 27.888 15.886 0.383 1.00 0.00 C ATOM 4242 C ALA B 176 27.730 17.115 1.252 1.00 0.00 C ATOM 4243 O ALA B 176 26.713 17.783 1.145 1.00 0.00 O ATOM 4244 CB ALA B 176 28.423 16.333 -0.977 1.00 0.00 C ATOM 0 H ALA B 176 25.807 15.580 0.497 1.00 0.00 H new ATOM 0 HA ALA B 176 28.562 15.218 0.920 1.00 0.00 H new ATOM 0 HB1 ALA B 176 29.346 16.896 -0.838 1.00 0.00 H new ATOM 0 HB2 ALA B 176 28.621 15.458 -1.596 1.00 0.00 H new ATOM 0 HB3 ALA B 176 27.684 16.965 -1.469 1.00 0.00 H new ATOM 4250 N THR B 177 28.758 17.429 2.076 1.00 0.00 N ATOM 4251 CA THR B 177 28.832 18.734 2.734 1.00 0.00 C ATOM 4252 C THR B 177 29.493 19.660 1.739 1.00 0.00 C ATOM 4253 O THR B 177 30.092 19.145 0.810 1.00 0.00 O ATOM 4254 CB THR B 177 29.682 18.630 4.004 1.00 0.00 C ATOM 4255 OG1 THR B 177 29.044 17.758 4.926 1.00 0.00 O ATOM 4256 CG2 THR B 177 29.846 20.016 4.633 1.00 0.00 C ATOM 0 H THR B 177 29.531 16.800 2.292 1.00 0.00 H new ATOM 0 HA THR B 177 27.847 19.097 3.026 1.00 0.00 H new ATOM 0 HB THR B 177 30.666 18.236 3.751 1.00 0.00 H new ATOM 0 HG1 THR B 177 29.586 17.688 5.739 1.00 0.00 H new ATOM 0 HG21 THR B 177 30.451 19.936 5.536 1.00 0.00 H new ATOM 0 HG22 THR B 177 30.338 20.682 3.924 1.00 0.00 H new ATOM 0 HG23 THR B 177 28.866 20.418 4.888 1.00 0.00 H new ATOM 4264 N GLY B 178 29.424 21.005 1.872 1.00 0.00 N ATOM 4265 CA GLY B 178 30.218 21.863 0.992 1.00 0.00 C ATOM 4266 C GLY B 178 29.511 23.159 0.702 1.00 0.00 C ATOM 4267 O GLY B 178 28.550 23.455 1.391 1.00 0.00 O ATOM 0 H GLY B 178 28.847 21.496 2.555 1.00 0.00 H new ATOM 0 HA2 GLY B 178 31.182 22.069 1.456 1.00 0.00 H new ATOM 0 HA3 GLY B 178 30.420 21.340 0.057 1.00 0.00 H new ATOM 4271 N THR B 179 29.979 23.918 -0.317 1.00 0.00 N ATOM 4272 CA THR B 179 29.234 25.081 -0.800 1.00 0.00 C ATOM 4273 C THR B 179 28.807 24.790 -2.216 1.00 0.00 C ATOM 4274 O THR B 179 29.430 23.951 -2.845 1.00 0.00 O ATOM 4275 CB THR B 179 30.084 26.351 -0.718 1.00 0.00 C ATOM 4276 OG1 THR B 179 29.310 27.467 -1.133 1.00 0.00 O ATOM 4277 CG2 THR B 179 31.310 26.209 -1.624 1.00 0.00 C ATOM 0 H THR B 179 30.856 23.742 -0.807 1.00 0.00 H new ATOM 0 HA THR B 179 28.358 25.258 -0.177 1.00 0.00 H new ATOM 0 HB THR B 179 30.413 26.501 0.310 1.00 0.00 H new ATOM 0 HG1 THR B 179 29.854 28.281 -1.079 1.00 0.00 H new ATOM 0 HG21 THR B 179 31.914 27.115 -1.564 1.00 0.00 H new ATOM 0 HG22 THR B 179 31.904 25.355 -1.301 1.00 0.00 H new ATOM 0 HG23 THR B 179 30.986 26.057 -2.654 1.00 0.00 H new ATOM 4285 N ILE B 180 27.747 25.460 -2.722 1.00 0.00 N ATOM 4286 CA ILE B 180 27.227 25.133 -4.048 1.00 0.00 C ATOM 4287 C ILE B 180 27.860 26.112 -5.008 1.00 0.00 C ATOM 4288 O ILE B 180 27.682 27.300 -4.795 1.00 0.00 O ATOM 4289 CB ILE B 180 25.703 25.229 -4.053 1.00 0.00 C ATOM 4290 CG1 ILE B 180 25.153 24.174 -3.090 1.00 0.00 C ATOM 4291 CG2 ILE B 180 25.169 24.967 -5.464 1.00 0.00 C ATOM 4292 CD1 ILE B 180 23.724 24.532 -2.687 1.00 0.00 C ATOM 0 H ILE B 180 27.253 26.210 -2.239 1.00 0.00 H new ATOM 0 HA ILE B 180 27.471 24.112 -4.341 1.00 0.00 H new ATOM 0 HB ILE B 180 25.390 26.225 -3.741 1.00 0.00 H new ATOM 0 HG12 ILE B 180 25.171 23.192 -3.563 1.00 0.00 H new ATOM 0 HG13 ILE B 180 25.785 24.113 -2.204 1.00 0.00 H new ATOM 0 HG21 ILE B 180 24.081 25.037 -5.460 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.578 25.708 -6.151 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.467 23.969 -5.786 1.00 0.00 H new ATOM 0 HD11 ILE B 180 23.339 23.777 -2.002 1.00 0.00 H new ATOM 0 HD12 ILE B 180 23.717 25.505 -2.196 1.00 0.00 H new ATOM 0 HD13 ILE B 180 23.094 24.570 -3.576 1.00 0.00 H new ATOM 4304 N SER B 181 28.608 25.659 -6.043 1.00 0.00 N ATOM 4305 CA SER B 181 29.293 26.598 -6.933 1.00 0.00 C ATOM 4306 C SER B 181 28.506 26.922 -8.186 1.00 0.00 C ATOM 4307 O SER B 181 28.854 27.907 -8.819 1.00 0.00 O ATOM 4308 CB SER B 181 30.664 26.045 -7.319 1.00 0.00 C ATOM 4309 OG SER B 181 30.506 24.754 -7.893 1.00 0.00 O ATOM 0 H SER B 181 28.744 24.674 -6.270 1.00 0.00 H new ATOM 0 HA SER B 181 29.399 27.529 -6.376 1.00 0.00 H new ATOM 0 HB2 SER B 181 31.152 26.714 -8.028 1.00 0.00 H new ATOM 0 HB3 SER B 181 31.307 25.989 -6.440 1.00 0.00 H new ATOM 0 HG SER B 181 31.384 24.398 -8.143 1.00 0.00 H new ATOM 4315 N LYS B 182 27.465 26.149 -8.583 1.00 0.00 N ATOM 4316 CA LYS B 182 26.754 26.449 -9.831 1.00 0.00 C ATOM 4317 C LYS B 182 25.409 25.754 -9.830 1.00 0.00 C ATOM 4318 O LYS B 182 25.315 24.702 -9.218 1.00 0.00 O ATOM 4319 CB LYS B 182 27.606 25.948 -10.990 1.00 0.00 C ATOM 4320 CG LYS B 182 26.925 26.256 -12.318 1.00 0.00 C ATOM 4321 CD LYS B 182 27.529 25.352 -13.388 1.00 0.00 C ATOM 4322 CE LYS B 182 29.003 25.716 -13.572 1.00 0.00 C ATOM 4323 NZ LYS B 182 29.559 24.960 -14.727 1.00 0.00 N ATOM 0 H LYS B 182 27.114 25.340 -8.070 1.00 0.00 H new ATOM 0 HA LYS B 182 26.586 27.522 -9.929 1.00 0.00 H new ATOM 0 HB2 LYS B 182 28.588 26.420 -10.959 1.00 0.00 H new ATOM 0 HB3 LYS B 182 27.765 24.874 -10.896 1.00 0.00 H new ATOM 0 HG2 LYS B 182 25.851 26.088 -12.242 1.00 0.00 H new ATOM 0 HG3 LYS B 182 27.066 27.304 -12.583 1.00 0.00 H new ATOM 0 HD2 LYS B 182 27.433 24.306 -13.096 1.00 0.00 H new ATOM 0 HD3 LYS B 182 26.991 25.471 -14.329 1.00 0.00 H new ATOM 0 HE2 LYS B 182 29.106 26.788 -13.742 1.00 0.00 H new ATOM 0 HE3 LYS B 182 29.563 25.481 -12.666 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 30.561 25.207 -14.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 29.474 23.939 -14.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 29.031 25.205 -15.589 1.00 0.00 H new ATOM 4337 N ILE B 183 24.384 26.322 -10.512 1.00 0.00 N ATOM 4338 CA ILE B 183 23.073 25.676 -10.611 1.00 0.00 C ATOM 4339 C ILE B 183 22.525 25.896 -12.004 1.00 0.00 C ATOM 4340 O ILE B 183 22.880 26.905 -12.592 1.00 0.00 O ATOM 4341 CB ILE B 183 22.134 26.282 -9.570 1.00 0.00 C ATOM 4342 CG1 ILE B 183 22.207 25.443 -8.295 1.00 0.00 C ATOM 4343 CG2 ILE B 183 20.696 26.290 -10.099 1.00 0.00 C ATOM 4344 CD1 ILE B 183 21.412 26.130 -7.186 1.00 0.00 C ATOM 0 H ILE B 183 24.449 27.218 -10.994 1.00 0.00 H new ATOM 0 HA ILE B 183 23.162 24.606 -10.424 1.00 0.00 H new ATOM 0 HB ILE B 183 22.435 27.308 -9.360 1.00 0.00 H new ATOM 0 HG12 ILE B 183 21.807 24.446 -8.480 1.00 0.00 H new ATOM 0 HG13 ILE B 183 23.245 25.318 -7.988 1.00 0.00 H new ATOM 0 HG21 ILE B 183 20.035 26.724 -9.349 1.00 0.00 H new ATOM 0 HG22 ILE B 183 20.648 26.883 -11.012 1.00 0.00 H new ATOM 0 HG23 ILE B 183 20.381 25.269 -10.313 1.00 0.00 H new ATOM 0 HD11 ILE B 183 21.464 25.531 -6.277 1.00 0.00 H new ATOM 0 HD12 ILE B 183 21.832 27.117 -6.995 1.00 0.00 H new ATOM 0 HD13 ILE B 183 20.371 26.232 -7.494 1.00 0.00 H new ATOM 4356 N ALA B 184 21.642 25.005 -12.529 1.00 0.00 N ATOM 4357 CA ALA B 184 20.969 25.299 -13.794 1.00 0.00 C ATOM 4358 C ALA B 184 19.791 24.372 -14.033 1.00 0.00 C ATOM 4359 O ALA B 184 20.036 23.205 -14.296 1.00 0.00 O ATOM 4360 CB ALA B 184 21.968 25.166 -14.944 1.00 0.00 C ATOM 0 H ALA B 184 21.395 24.112 -12.104 1.00 0.00 H new ATOM 0 HA ALA B 184 20.586 26.318 -13.743 1.00 0.00 H new ATOM 0 HB1 ALA B 184 21.468 25.385 -15.887 1.00 0.00 H new ATOM 0 HB2 ALA B 184 22.788 25.869 -14.797 1.00 0.00 H new ATOM 0 HB3 ALA B 184 22.361 24.150 -14.969 1.00 0.00 H new ATOM 4366 N LYS B 185 18.517 24.842 -13.974 1.00 0.00 N ATOM 4367 CA LYS B 185 17.419 23.994 -14.437 1.00 0.00 C ATOM 4368 C LYS B 185 17.538 23.928 -15.943 1.00 0.00 C ATOM 4369 O LYS B 185 17.695 24.979 -16.545 1.00 0.00 O ATOM 4370 CB LYS B 185 16.089 24.604 -14.016 1.00 0.00 C ATOM 4371 CG LYS B 185 15.851 24.318 -12.536 1.00 0.00 C ATOM 4372 CD LYS B 185 14.423 24.714 -12.180 1.00 0.00 C ATOM 4373 CE LYS B 185 14.207 24.569 -10.676 1.00 0.00 C ATOM 4374 NZ LYS B 185 12.789 24.890 -10.359 1.00 0.00 N ATOM 0 H LYS B 185 18.246 25.761 -13.625 1.00 0.00 H new ATOM 0 HA LYS B 185 17.466 22.994 -14.007 1.00 0.00 H new ATOM 0 HB2 LYS B 185 16.096 25.679 -14.194 1.00 0.00 H new ATOM 0 HB3 LYS B 185 15.279 24.187 -14.614 1.00 0.00 H new ATOM 0 HG2 LYS B 185 16.013 23.261 -12.326 1.00 0.00 H new ATOM 0 HG3 LYS B 185 16.560 24.876 -11.925 1.00 0.00 H new ATOM 0 HD2 LYS B 185 14.234 25.743 -12.486 1.00 0.00 H new ATOM 0 HD3 LYS B 185 13.716 24.085 -12.721 1.00 0.00 H new ATOM 0 HE2 LYS B 185 14.444 23.554 -10.357 1.00 0.00 H new ATOM 0 HE3 LYS B 185 14.875 25.238 -10.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 12.632 24.794 -9.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 12.580 25.866 -10.651 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 12.162 24.235 -10.868 1.00 0.00 H new ATOM 4388 N GLN B 186 17.467 22.722 -16.556 1.00 0.00 N ATOM 4389 CA GLN B 186 17.496 22.601 -18.014 1.00 0.00 C ATOM 4390 C GLN B 186 16.254 21.857 -18.433 1.00 0.00 C ATOM 4391 O GLN B 186 15.711 21.174 -17.582 1.00 0.00 O ATOM 4392 CB GLN B 186 18.726 21.782 -18.418 1.00 0.00 C ATOM 4393 CG GLN B 186 19.971 22.494 -17.912 1.00 0.00 C ATOM 4394 CD GLN B 186 20.398 23.531 -18.950 1.00 0.00 C ATOM 4395 OE1 GLN B 186 19.680 23.682 -20.035 1.00 0.00 O flip ATOM 4396 NE2 GLN B 186 21.375 24.203 -18.767 1.00 0.00 N flip ATOM 0 H GLN B 186 17.390 21.834 -16.060 1.00 0.00 H new ATOM 0 HA GLN B 186 17.539 23.583 -18.486 1.00 0.00 H new ATOM 0 HB2 GLN B 186 18.667 20.778 -17.997 1.00 0.00 H new ATOM 0 HB3 GLN B 186 18.768 21.671 -19.502 1.00 0.00 H new ATOM 0 HG2 GLN B 186 19.768 22.977 -16.956 1.00 0.00 H new ATOM 0 HG3 GLN B 186 20.774 21.777 -17.742 1.00 0.00 H new ATOM 0 HE21 GLN B 186 21.928 24.079 -17.919 1.00 0.00 H new ATOM 0 HE22 GLN B 186 21.652 24.899 -19.459 1.00 0.00 H new ATOM 4405 N GLU B 187 15.809 21.962 -19.708 1.00 0.00 N ATOM 4406 CA GLU B 187 14.656 21.186 -20.168 1.00 0.00 C ATOM 4407 C GLU B 187 15.173 20.057 -21.030 1.00 0.00 C ATOM 4408 O GLU B 187 16.083 20.312 -21.802 1.00 0.00 O ATOM 4409 CB GLU B 187 13.687 22.075 -20.945 1.00 0.00 C ATOM 4410 CG GLU B 187 13.074 23.102 -19.991 1.00 0.00 C ATOM 4411 CD GLU B 187 12.012 23.917 -20.729 1.00 0.00 C ATOM 4412 OE1 GLU B 187 12.259 24.284 -21.867 1.00 0.00 O ATOM 4413 OE2 GLU B 187 10.970 24.163 -20.144 1.00 0.00 O ATOM 0 H GLU B 187 16.227 22.566 -20.416 1.00 0.00 H new ATOM 0 HA GLU B 187 14.106 20.780 -19.319 1.00 0.00 H new ATOM 0 HB2 GLU B 187 14.210 22.581 -21.757 1.00 0.00 H new ATOM 0 HB3 GLU B 187 12.903 21.469 -21.399 1.00 0.00 H new ATOM 0 HG2 GLU B 187 12.629 22.597 -19.134 1.00 0.00 H new ATOM 0 HG3 GLU B 187 13.850 23.762 -19.604 1.00 0.00 H new ATOM 4420 N GLY B 188 14.623 18.822 -20.907 1.00 0.00 N ATOM 4421 CA GLY B 188 15.118 17.691 -21.690 1.00 0.00 C ATOM 4422 C GLY B 188 14.046 17.287 -22.672 1.00 0.00 C ATOM 4423 O GLY B 188 14.053 17.811 -23.775 1.00 0.00 O ATOM 0 H GLY B 188 13.850 18.599 -20.280 1.00 0.00 H new ATOM 0 HA2 GLY B 188 16.032 17.966 -22.217 1.00 0.00 H new ATOM 0 HA3 GLY B 188 15.367 16.856 -21.035 1.00 0.00 H new ATOM 4427 N GLU B 189 13.119 16.375 -22.282 1.00 0.00 N ATOM 4428 CA GLU B 189 12.054 15.941 -23.190 1.00 0.00 C ATOM 4429 C GLU B 189 10.739 15.932 -22.436 1.00 0.00 C ATOM 4430 O GLU B 189 9.872 16.728 -22.761 1.00 0.00 O ATOM 4431 CB GLU B 189 12.361 14.561 -23.766 1.00 0.00 C ATOM 4432 CG GLU B 189 13.764 14.568 -24.374 1.00 0.00 C ATOM 4433 CD GLU B 189 14.048 13.210 -25.018 1.00 0.00 C ATOM 4434 OE1 GLU B 189 13.117 12.433 -25.149 1.00 0.00 O ATOM 4435 OE2 GLU B 189 15.192 12.971 -25.369 1.00 0.00 O ATOM 0 H GLU B 189 13.096 15.939 -21.360 1.00 0.00 H new ATOM 0 HA GLU B 189 11.986 16.636 -24.027 1.00 0.00 H new ATOM 0 HB2 GLU B 189 12.295 13.805 -22.984 1.00 0.00 H new ATOM 0 HB3 GLU B 189 11.624 14.299 -24.525 1.00 0.00 H new ATOM 0 HG2 GLU B 189 13.845 15.360 -25.119 1.00 0.00 H new ATOM 0 HG3 GLU B 189 14.505 14.779 -23.603 1.00 0.00 H new ATOM 4442 N ASP B 190 10.570 15.052 -21.420 1.00 0.00 N ATOM 4443 CA ASP B 190 9.336 15.052 -20.638 1.00 0.00 C ATOM 4444 C ASP B 190 9.424 16.114 -19.567 1.00 0.00 C ATOM 4445 O ASP B 190 8.429 16.782 -19.330 1.00 0.00 O ATOM 4446 CB ASP B 190 9.133 13.679 -19.994 1.00 0.00 C ATOM 4447 CG ASP B 190 9.098 12.605 -21.082 1.00 0.00 C ATOM 4448 OD1 ASP B 190 10.154 12.092 -21.415 1.00 0.00 O ATOM 4449 OD2 ASP B 190 8.016 12.313 -21.564 1.00 0.00 O ATOM 0 H ASP B 190 11.259 14.355 -21.137 1.00 0.00 H new ATOM 0 HA ASP B 190 8.490 15.266 -21.291 1.00 0.00 H new ATOM 0 HB2 ASP B 190 9.940 13.473 -19.290 1.00 0.00 H new ATOM 0 HB3 ASP B 190 8.203 13.666 -19.425 1.00 0.00 H new ATOM 4454 N GLY B 191 10.595 16.282 -18.905 1.00 0.00 N ATOM 4455 CA GLY B 191 10.686 17.261 -17.828 1.00 0.00 C ATOM 4456 C GLY B 191 12.107 17.708 -17.577 1.00 0.00 C ATOM 4457 O GLY B 191 12.998 17.300 -18.306 1.00 0.00 O ATOM 0 H GLY B 191 11.453 15.766 -19.098 1.00 0.00 H new ATOM 0 HA2 GLY B 191 10.073 18.128 -18.075 1.00 0.00 H new ATOM 0 HA3 GLY B 191 10.276 16.831 -16.914 1.00 0.00 H new ATOM 4461 N SER B 192 12.324 18.573 -16.558 1.00 0.00 N ATOM 4462 CA SER B 192 13.632 19.200 -16.391 1.00 0.00 C ATOM 4463 C SER B 192 14.734 18.291 -15.895 1.00 0.00 C ATOM 4464 O SER B 192 14.468 17.474 -15.028 1.00 0.00 O ATOM 4465 CB SER B 192 13.499 20.411 -15.471 1.00 0.00 C ATOM 4466 OG SER B 192 12.542 21.310 -16.017 1.00 0.00 O ATOM 0 H SER B 192 11.625 18.839 -15.864 1.00 0.00 H new ATOM 0 HA SER B 192 13.944 19.492 -17.394 1.00 0.00 H new ATOM 0 HB2 SER B 192 13.191 20.094 -14.475 1.00 0.00 H new ATOM 0 HB3 SER B 192 14.463 20.908 -15.363 1.00 0.00 H new ATOM 0 HG SER B 192 12.452 22.089 -15.429 1.00 0.00 H new ATOM 4472 N VAL B 193 15.982 18.465 -16.405 1.00 0.00 N ATOM 4473 CA VAL B 193 17.147 17.874 -15.751 1.00 0.00 C ATOM 4474 C VAL B 193 17.665 18.985 -14.875 1.00 0.00 C ATOM 4475 O VAL B 193 18.057 20.009 -15.414 1.00 0.00 O ATOM 4476 CB VAL B 193 18.340 17.047 -16.641 1.00 0.00 C ATOM 4477 CG1 VAL B 193 17.510 17.027 -18.013 1.00 0.00 C ATOM 4478 CG2 VAL B 193 19.553 17.984 -16.463 1.00 0.00 C ATOM 0 H VAL B 193 16.190 19.000 -17.248 1.00 0.00 H new ATOM 0 HA VAL B 193 16.811 16.982 -15.222 1.00 0.00 H new ATOM 0 HB VAL B 193 18.738 16.052 -16.441 1.00 0.00 H new ATOM 0 HG11 VAL B 193 18.093 16.523 -18.784 1.00 0.00 H new ATOM 0 HG12 VAL B 193 16.571 16.495 -17.862 1.00 0.00 H new ATOM 0 HG13 VAL B 193 17.302 18.050 -18.327 1.00 0.00 H new ATOM 0 HG21 VAL B 193 20.412 17.572 -16.992 1.00 0.00 H new ATOM 0 HG22 VAL B 193 19.315 18.968 -16.868 1.00 0.00 H new ATOM 0 HG23 VAL B 193 19.790 18.075 -15.403 1.00 0.00 H new ATOM 4488 N LYS B 194 17.679 18.807 -13.537 1.00 0.00 N ATOM 4489 CA LYS B 194 18.252 19.835 -12.675 1.00 0.00 C ATOM 4490 C LYS B 194 19.727 19.528 -12.554 1.00 0.00 C ATOM 4491 O LYS B 194 20.037 18.362 -12.363 1.00 0.00 O ATOM 4492 CB LYS B 194 17.585 19.789 -11.302 1.00 0.00 C ATOM 4493 CG LYS B 194 18.346 20.696 -10.341 1.00 0.00 C ATOM 4494 CD LYS B 194 17.920 22.145 -10.568 1.00 0.00 C ATOM 4495 CE LYS B 194 18.603 23.039 -9.535 1.00 0.00 C ATOM 4496 NZ LYS B 194 17.963 24.385 -9.541 1.00 0.00 N ATOM 0 H LYS B 194 17.311 17.988 -13.053 1.00 0.00 H new ATOM 0 HA LYS B 194 18.096 20.832 -13.088 1.00 0.00 H new ATOM 0 HB2 LYS B 194 16.546 20.111 -11.379 1.00 0.00 H new ATOM 0 HB3 LYS B 194 17.575 18.767 -10.924 1.00 0.00 H new ATOM 0 HG2 LYS B 194 18.145 20.403 -9.311 1.00 0.00 H new ATOM 0 HG3 LYS B 194 19.420 20.592 -10.498 1.00 0.00 H new ATOM 0 HD2 LYS B 194 18.190 22.462 -11.575 1.00 0.00 H new ATOM 0 HD3 LYS B 194 16.837 22.235 -10.485 1.00 0.00 H new ATOM 0 HE2 LYS B 194 18.525 22.592 -8.544 1.00 0.00 H new ATOM 0 HE3 LYS B 194 19.665 23.129 -9.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 18.358 24.961 -8.770 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 18.147 24.853 -10.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 16.937 24.282 -9.405 1.00 0.00 H new ATOM 4510 N TYR B 195 20.631 20.535 -12.664 1.00 0.00 N ATOM 4511 CA TYR B 195 22.069 20.264 -12.606 1.00 0.00 C ATOM 4512 C TYR B 195 22.690 21.095 -11.508 1.00 0.00 C ATOM 4513 O TYR B 195 22.171 22.171 -11.255 1.00 0.00 O ATOM 4514 CB TYR B 195 22.681 20.639 -13.957 1.00 0.00 C ATOM 4515 CG TYR B 195 24.004 19.946 -14.153 1.00 0.00 C ATOM 4516 CD1 TYR B 195 24.038 18.589 -14.489 1.00 0.00 C ATOM 4517 CD2 TYR B 195 25.197 20.665 -14.014 1.00 0.00 C ATOM 4518 CE1 TYR B 195 25.266 17.949 -14.690 1.00 0.00 C ATOM 4519 CE2 TYR B 195 26.425 20.026 -14.212 1.00 0.00 C ATOM 4520 CZ TYR B 195 26.460 18.667 -14.549 1.00 0.00 C ATOM 4521 OH TYR B 195 27.671 18.038 -14.751 1.00 0.00 O ATOM 0 H TYR B 195 20.386 21.517 -12.790 1.00 0.00 H new ATOM 0 HA TYR B 195 22.253 19.210 -12.396 1.00 0.00 H new ATOM 0 HB2 TYR B 195 21.998 20.363 -14.760 1.00 0.00 H new ATOM 0 HB3 TYR B 195 22.819 21.719 -14.012 1.00 0.00 H new ATOM 0 HD1 TYR B 195 23.117 18.035 -14.593 1.00 0.00 H new ATOM 0 HD2 TYR B 195 25.169 21.713 -13.754 1.00 0.00 H new ATOM 0 HE1 TYR B 195 25.293 16.902 -14.954 1.00 0.00 H new ATOM 0 HE2 TYR B 195 27.346 20.580 -14.105 1.00 0.00 H new ATOM 0 HH TYR B 195 28.399 18.679 -14.615 1.00 0.00 H new ATOM 4531 N LEU B 196 23.784 20.622 -10.862 1.00 0.00 N ATOM 4532 CA LEU B 196 24.408 21.394 -9.785 1.00 0.00 C ATOM 4533 C LEU B 196 25.760 20.813 -9.433 1.00 0.00 C ATOM 4534 O LEU B 196 26.073 19.743 -9.930 1.00 0.00 O ATOM 4535 CB LEU B 196 23.472 21.588 -8.574 1.00 0.00 C ATOM 4536 CG LEU B 196 23.222 20.288 -7.825 1.00 0.00 C ATOM 4537 CD1 LEU B 196 22.483 19.309 -8.734 1.00 0.00 C ATOM 4538 CD2 LEU B 196 24.557 19.699 -7.369 1.00 0.00 C ATOM 0 H LEU B 196 24.236 19.731 -11.068 1.00 0.00 H new ATOM 0 HA LEU B 196 24.587 22.406 -10.149 1.00 0.00 H new ATOM 0 HB2 LEU B 196 23.909 22.319 -7.893 1.00 0.00 H new ATOM 0 HB3 LEU B 196 22.521 21.998 -8.914 1.00 0.00 H new ATOM 0 HG LEU B 196 22.606 20.479 -6.946 1.00 0.00 H new ATOM 0 HD11 LEU B 196 22.304 18.378 -8.197 1.00 0.00 H new ATOM 0 HD12 LEU B 196 21.530 19.742 -9.037 1.00 0.00 H new ATOM 0 HD13 LEU B 196 23.087 19.107 -9.619 1.00 0.00 H new ATOM 0 HD21 LEU B 196 24.379 18.767 -6.832 1.00 0.00 H new ATOM 0 HD22 LEU B 196 25.184 19.503 -8.239 1.00 0.00 H new ATOM 0 HD23 LEU B 196 25.061 20.407 -6.711 1.00 0.00 H new ATOM 4550 N VAL B 197 26.559 21.493 -8.576 1.00 0.00 N ATOM 4551 CA VAL B 197 27.817 20.915 -8.096 1.00 0.00 C ATOM 4552 C VAL B 197 28.004 21.323 -6.654 1.00 0.00 C ATOM 4553 O VAL B 197 27.416 22.317 -6.258 1.00 0.00 O ATOM 4554 CB VAL B 197 29.000 21.389 -8.939 1.00 0.00 C ATOM 4555 CG1 VAL B 197 29.368 20.307 -9.958 1.00 0.00 C ATOM 4556 CG2 VAL B 197 28.621 22.680 -9.666 1.00 0.00 C ATOM 0 H VAL B 197 26.352 22.424 -8.214 1.00 0.00 H new ATOM 0 HA VAL B 197 27.773 19.829 -8.180 1.00 0.00 H new ATOM 0 HB VAL B 197 29.857 21.578 -8.293 1.00 0.00 H new ATOM 0 HG11 VAL B 197 30.212 20.645 -10.559 1.00 0.00 H new ATOM 0 HG12 VAL B 197 29.640 19.391 -9.434 1.00 0.00 H new ATOM 0 HG13 VAL B 197 28.514 20.113 -10.607 1.00 0.00 H new ATOM 0 HG21 VAL B 197 29.464 23.020 -10.268 1.00 0.00 H new ATOM 0 HG22 VAL B 197 27.764 22.495 -10.314 1.00 0.00 H new ATOM 0 HG23 VAL B 197 28.365 23.447 -8.935 1.00 0.00 H new ATOM 4566 N ASP B 198 28.822 20.569 -5.881 1.00 0.00 N ATOM 4567 CA ASP B 198 29.125 20.951 -4.504 1.00 0.00 C ATOM 4568 C ASP B 198 30.627 20.933 -4.359 1.00 0.00 C ATOM 4569 O ASP B 198 31.226 20.048 -4.948 1.00 0.00 O ATOM 4570 CB ASP B 198 28.496 19.942 -3.539 1.00 0.00 C ATOM 4571 CG ASP B 198 27.004 19.798 -3.849 1.00 0.00 C ATOM 4572 OD1 ASP B 198 26.342 20.816 -3.966 1.00 0.00 O ATOM 4573 OD2 ASP B 198 26.550 18.671 -3.964 1.00 0.00 O ATOM 0 H ASP B 198 29.272 19.708 -6.192 1.00 0.00 H new ATOM 0 HA ASP B 198 28.725 21.939 -4.275 1.00 0.00 H new ATOM 0 HB2 ASP B 198 28.992 18.976 -3.632 1.00 0.00 H new ATOM 0 HB3 ASP B 198 28.634 20.273 -2.510 1.00 0.00 H new ATOM 4578 N ILE B 199 31.235 21.875 -3.601 1.00 0.00 N ATOM 4579 CA ILE B 199 32.680 21.863 -3.392 1.00 0.00 C ATOM 4580 C ILE B 199 32.874 21.424 -1.962 1.00 0.00 C ATOM 4581 O ILE B 199 32.654 22.236 -1.077 1.00 0.00 O ATOM 4582 CB ILE B 199 33.583 23.082 -4.061 1.00 0.00 C ATOM 4583 CG1 ILE B 199 34.518 23.538 -2.838 1.00 0.00 C ATOM 4584 CG2 ILE B 199 32.391 23.952 -4.712 1.00 0.00 C ATOM 4585 CD1 ILE B 199 35.887 22.798 -3.103 1.00 0.00 C ATOM 0 H ILE B 199 30.745 22.638 -3.135 1.00 0.00 H new ATOM 0 HA ILE B 199 33.185 21.141 -4.033 1.00 0.00 H new ATOM 0 HB ILE B 199 34.319 22.990 -4.860 1.00 0.00 H new ATOM 0 HG12 ILE B 199 34.647 24.620 -2.817 1.00 0.00 H new ATOM 0 HG13 ILE B 199 34.088 23.250 -1.879 1.00 0.00 H new ATOM 0 HG21 ILE B 199 32.809 24.825 -5.213 1.00 0.00 H new ATOM 0 HG22 ILE B 199 31.850 23.343 -5.436 1.00 0.00 H new ATOM 0 HG23 ILE B 199 31.707 24.277 -3.928 1.00 0.00 H new ATOM 0 HD11 ILE B 199 36.595 23.050 -2.314 1.00 0.00 H new ATOM 0 HD12 ILE B 199 35.722 21.721 -3.113 1.00 0.00 H new ATOM 0 HD13 ILE B 199 36.290 23.112 -4.066 1.00 0.00 H new ATOM 4597 N LYS B 200 33.284 20.158 -1.714 1.00 0.00 N ATOM 4598 CA LYS B 200 33.622 19.753 -0.352 1.00 0.00 C ATOM 4599 C LYS B 200 34.905 20.482 -0.016 1.00 0.00 C ATOM 4600 O LYS B 200 35.969 19.889 -0.100 1.00 0.00 O ATOM 4601 CB LYS B 200 33.861 18.250 -0.288 1.00 0.00 C ATOM 4602 CG LYS B 200 32.555 17.501 -0.523 1.00 0.00 C ATOM 4603 CD LYS B 200 32.836 16.005 -0.438 1.00 0.00 C ATOM 4604 CE LYS B 200 31.539 15.222 -0.609 1.00 0.00 C ATOM 4605 NZ LYS B 200 31.836 13.766 -0.518 1.00 0.00 N ATOM 0 H LYS B 200 33.383 19.429 -2.421 1.00 0.00 H new ATOM 0 HA LYS B 200 32.817 19.990 0.344 1.00 0.00 H new ATOM 0 HB2 LYS B 200 34.596 17.959 -1.038 1.00 0.00 H new ATOM 0 HB3 LYS B 200 34.274 17.981 0.684 1.00 0.00 H new ATOM 0 HG2 LYS B 200 31.813 17.790 0.221 1.00 0.00 H new ATOM 0 HG3 LYS B 200 32.143 17.755 -1.500 1.00 0.00 H new ATOM 0 HD2 LYS B 200 33.550 15.716 -1.209 1.00 0.00 H new ATOM 0 HD3 LYS B 200 33.291 15.766 0.523 1.00 0.00 H new ATOM 0 HE2 LYS B 200 30.822 15.509 0.160 1.00 0.00 H new ATOM 0 HE3 LYS B 200 31.083 15.454 -1.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 200 30.956 13.224 -0.634 1.00 0.00 H new ATOM 0 HZ2 LYS B 200 32.507 13.501 -1.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 200 32.253 13.554 0.411 1.00 0.00 H new ATOM 4619 N THR B 201 34.831 21.778 0.365 1.00 0.00 N ATOM 4620 CA THR B 201 36.047 22.508 0.717 1.00 0.00 C ATOM 4621 C THR B 201 36.800 21.745 1.784 1.00 0.00 C ATOM 4622 O THR B 201 38.020 21.720 1.747 1.00 0.00 O ATOM 4623 CB THR B 201 35.685 23.903 1.232 1.00 0.00 C ATOM 4624 OG1 THR B 201 34.854 24.555 0.280 1.00 0.00 O ATOM 4625 CG2 THR B 201 36.961 24.721 1.444 1.00 0.00 C ATOM 0 H THR B 201 33.967 22.316 0.432 1.00 0.00 H new ATOM 0 HA THR B 201 36.677 22.610 -0.167 1.00 0.00 H new ATOM 0 HB THR B 201 35.154 23.814 2.180 1.00 0.00 H new ATOM 0 HG1 THR B 201 34.619 25.448 0.608 1.00 0.00 H new ATOM 0 HG21 THR B 201 36.700 25.714 1.811 1.00 0.00 H new ATOM 0 HG22 THR B 201 37.597 24.220 2.174 1.00 0.00 H new ATOM 0 HG23 THR B 201 37.496 24.812 0.499 1.00 0.00 H new ATOM 4633 N GLU B 202 36.077 21.113 2.738 1.00 0.00 N ATOM 4634 CA GLU B 202 36.750 20.383 3.810 1.00 0.00 C ATOM 4635 C GLU B 202 37.664 19.325 3.228 1.00 0.00 C ATOM 4636 O GLU B 202 38.837 19.328 3.567 1.00 0.00 O ATOM 4637 CB GLU B 202 35.723 19.738 4.738 1.00 0.00 C ATOM 4638 CG GLU B 202 34.999 20.823 5.533 1.00 0.00 C ATOM 4639 CD GLU B 202 33.996 20.172 6.486 1.00 0.00 C ATOM 4640 OE1 GLU B 202 33.692 19.007 6.290 1.00 0.00 O ATOM 4641 OE2 GLU B 202 33.548 20.850 7.397 1.00 0.00 O ATOM 0 H GLU B 202 35.058 21.099 2.779 1.00 0.00 H new ATOM 0 HA GLU B 202 37.350 21.086 4.388 1.00 0.00 H new ATOM 0 HB2 GLU B 202 35.006 19.159 4.157 1.00 0.00 H new ATOM 0 HB3 GLU B 202 36.217 19.044 5.417 1.00 0.00 H new ATOM 0 HG2 GLU B 202 35.718 21.418 6.096 1.00 0.00 H new ATOM 0 HG3 GLU B 202 34.484 21.503 4.855 1.00 0.00 H new ATOM 4648 N SER B 203 37.156 18.417 2.359 1.00 0.00 N ATOM 4649 CA SER B 203 38.002 17.354 1.809 1.00 0.00 C ATOM 4650 C SER B 203 38.613 17.710 0.470 1.00 0.00 C ATOM 4651 O SER B 203 39.235 16.836 -0.115 1.00 0.00 O ATOM 4652 CB SER B 203 37.191 16.064 1.683 1.00 0.00 C ATOM 4653 OG SER B 203 36.226 16.213 0.650 1.00 0.00 O ATOM 0 H SER B 203 36.188 18.406 2.036 1.00 0.00 H new ATOM 0 HA SER B 203 38.830 17.217 2.504 1.00 0.00 H new ATOM 0 HB2 SER B 203 37.852 15.226 1.461 1.00 0.00 H new ATOM 0 HB3 SER B 203 36.697 15.838 2.628 1.00 0.00 H new ATOM 0 HG SER B 203 35.706 15.387 0.566 1.00 0.00 H new ATOM 4659 N GLY B 204 38.470 18.952 -0.050 1.00 0.00 N ATOM 4660 CA GLY B 204 39.069 19.271 -1.344 1.00 0.00 C ATOM 4661 C GLY B 204 38.584 18.301 -2.394 1.00 0.00 C ATOM 4662 O GLY B 204 39.393 17.583 -2.962 1.00 0.00 O ATOM 0 H GLY B 204 37.963 19.716 0.396 1.00 0.00 H new ATOM 0 HA2 GLY B 204 38.810 20.290 -1.632 1.00 0.00 H new ATOM 0 HA3 GLY B 204 40.156 19.227 -1.271 1.00 0.00 H new ATOM 4666 N GLU B 205 37.256 18.270 -2.650 1.00 0.00 N ATOM 4667 CA GLU B 205 36.700 17.330 -3.626 1.00 0.00 C ATOM 4668 C GLU B 205 35.446 17.932 -4.216 1.00 0.00 C ATOM 4669 O GLU B 205 34.806 18.697 -3.514 1.00 0.00 O ATOM 4670 CB GLU B 205 36.380 16.013 -2.919 1.00 0.00 C ATOM 4671 CG GLU B 205 35.619 15.085 -3.864 1.00 0.00 C ATOM 4672 CD GLU B 205 35.261 13.796 -3.123 1.00 0.00 C ATOM 4673 OE1 GLU B 205 35.584 13.703 -1.949 1.00 0.00 O ATOM 4674 OE2 GLU B 205 34.671 12.924 -3.739 1.00 0.00 O ATOM 0 H GLU B 205 36.569 18.875 -2.200 1.00 0.00 H new ATOM 0 HA GLU B 205 37.415 17.136 -4.426 1.00 0.00 H new ATOM 0 HB2 GLU B 205 37.302 15.534 -2.590 1.00 0.00 H new ATOM 0 HB3 GLU B 205 35.784 16.205 -2.027 1.00 0.00 H new ATOM 0 HG2 GLU B 205 34.714 15.575 -4.224 1.00 0.00 H new ATOM 0 HG3 GLU B 205 36.228 14.858 -4.739 1.00 0.00 H new ATOM 4681 N VAL B 206 35.089 17.603 -5.482 1.00 0.00 N ATOM 4682 CA VAL B 206 33.872 18.139 -6.090 1.00 0.00 C ATOM 4683 C VAL B 206 32.961 16.977 -6.406 1.00 0.00 C ATOM 4684 O VAL B 206 33.486 15.952 -6.812 1.00 0.00 O ATOM 4685 CB VAL B 206 34.223 18.881 -7.378 1.00 0.00 C ATOM 4686 CG1 VAL B 206 32.948 19.462 -7.995 1.00 0.00 C ATOM 4687 CG2 VAL B 206 35.204 20.011 -7.058 1.00 0.00 C ATOM 0 H VAL B 206 35.625 16.978 -6.084 1.00 0.00 H new ATOM 0 HA VAL B 206 33.381 18.834 -5.409 1.00 0.00 H new ATOM 0 HB VAL B 206 34.683 18.192 -8.086 1.00 0.00 H new ATOM 0 HG11 VAL B 206 33.197 19.992 -8.914 1.00 0.00 H new ATOM 0 HG12 VAL B 206 32.252 18.654 -8.219 1.00 0.00 H new ATOM 0 HG13 VAL B 206 32.486 20.154 -7.291 1.00 0.00 H new ATOM 0 HG21 VAL B 206 35.457 20.543 -7.975 1.00 0.00 H new ATOM 0 HG22 VAL B 206 34.745 20.703 -6.352 1.00 0.00 H new ATOM 0 HG23 VAL B 206 36.110 19.593 -6.619 1.00 0.00 H new ATOM 4697 N VAL B 207 31.621 17.113 -6.251 1.00 0.00 N ATOM 4698 CA VAL B 207 30.705 16.067 -6.710 1.00 0.00 C ATOM 4699 C VAL B 207 29.565 16.732 -7.444 1.00 0.00 C ATOM 4700 O VAL B 207 29.414 17.935 -7.295 1.00 0.00 O ATOM 4701 CB VAL B 207 30.191 15.223 -5.544 1.00 0.00 C ATOM 4702 CG1 VAL B 207 31.362 14.841 -4.637 1.00 0.00 C ATOM 4703 CG2 VAL B 207 29.161 16.028 -4.746 1.00 0.00 C ATOM 0 H VAL B 207 31.169 17.920 -5.821 1.00 0.00 H new ATOM 0 HA VAL B 207 31.232 15.385 -7.378 1.00 0.00 H new ATOM 0 HB VAL B 207 29.721 14.317 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL B 207 30.997 14.239 -3.805 1.00 0.00 H new ATOM 0 HG12 VAL B 207 32.092 14.266 -5.208 1.00 0.00 H new ATOM 0 HG13 VAL B 207 31.833 15.745 -4.251 1.00 0.00 H new ATOM 0 HG21 VAL B 207 28.794 15.426 -3.914 1.00 0.00 H new ATOM 0 HG22 VAL B 207 29.627 16.934 -4.360 1.00 0.00 H new ATOM 0 HG23 VAL B 207 28.327 16.297 -5.395 1.00 0.00 H new ATOM 4713 N SER B 208 28.763 15.968 -8.223 1.00 0.00 N ATOM 4714 CA SER B 208 27.660 16.561 -8.974 1.00 0.00 C ATOM 4715 C SER B 208 26.429 15.711 -8.783 1.00 0.00 C ATOM 4716 O SER B 208 26.127 14.902 -9.646 1.00 0.00 O ATOM 4717 CB SER B 208 28.013 16.655 -10.459 1.00 0.00 C ATOM 4718 OG SER B 208 26.931 17.253 -11.161 1.00 0.00 O ATOM 0 H SER B 208 28.865 14.960 -8.339 1.00 0.00 H new ATOM 0 HA SER B 208 27.471 17.570 -8.607 1.00 0.00 H new ATOM 0 HB2 SER B 208 28.919 17.246 -10.593 1.00 0.00 H new ATOM 0 HB3 SER B 208 28.218 15.662 -10.860 1.00 0.00 H new ATOM 0 HG SER B 208 26.672 18.086 -10.715 1.00 0.00 H new ATOM 4724 N ASP B 209 25.692 15.889 -7.661 1.00 0.00 N ATOM 4725 CA ASP B 209 24.431 15.165 -7.518 1.00 0.00 C ATOM 4726 C ASP B 209 23.551 15.539 -8.688 1.00 0.00 C ATOM 4727 O ASP B 209 23.818 16.556 -9.308 1.00 0.00 O ATOM 4728 CB ASP B 209 23.755 15.559 -6.202 1.00 0.00 C ATOM 4729 CG ASP B 209 24.697 15.262 -5.032 1.00 0.00 C ATOM 4730 OD1 ASP B 209 25.377 14.251 -5.087 1.00 0.00 O ATOM 4731 OD2 ASP B 209 24.722 16.052 -4.102 1.00 0.00 O ATOM 0 H ASP B 209 25.942 16.499 -6.883 1.00 0.00 H new ATOM 0 HA ASP B 209 24.604 14.089 -7.504 1.00 0.00 H new ATOM 0 HB2 ASP B 209 23.499 16.618 -6.216 1.00 0.00 H new ATOM 0 HB3 ASP B 209 22.823 15.007 -6.081 1.00 0.00 H new ATOM 4736 N THR B 210 22.507 14.737 -8.997 1.00 0.00 N ATOM 4737 CA THR B 210 21.577 15.095 -10.067 1.00 0.00 C ATOM 4738 C THR B 210 20.184 14.924 -9.511 1.00 0.00 C ATOM 4739 O THR B 210 20.009 14.054 -8.673 1.00 0.00 O ATOM 4740 CB THR B 210 21.783 14.193 -11.288 1.00 0.00 C ATOM 4741 OG1 THR B 210 23.120 14.319 -11.751 1.00 0.00 O ATOM 4742 CG2 THR B 210 20.814 14.598 -12.401 1.00 0.00 C ATOM 0 H THR B 210 22.298 13.857 -8.526 1.00 0.00 H new ATOM 0 HA THR B 210 21.742 16.121 -10.395 1.00 0.00 H new ATOM 0 HB THR B 210 21.592 13.157 -11.006 1.00 0.00 H new ATOM 0 HG1 THR B 210 23.252 13.741 -12.531 1.00 0.00 H new ATOM 0 HG21 THR B 210 20.965 13.953 -13.267 1.00 0.00 H new ATOM 0 HG22 THR B 210 19.789 14.495 -12.046 1.00 0.00 H new ATOM 0 HG23 THR B 210 20.998 15.635 -12.684 1.00 0.00 H new ATOM 4750 N ILE B 211 19.206 15.752 -9.948 1.00 0.00 N ATOM 4751 CA ILE B 211 17.866 15.726 -9.363 1.00 0.00 C ATOM 4752 C ILE B 211 16.906 15.550 -10.524 1.00 0.00 C ATOM 4753 O ILE B 211 17.108 16.249 -11.504 1.00 0.00 O ATOM 4754 CB ILE B 211 17.613 17.015 -8.584 1.00 0.00 C ATOM 4755 CG1 ILE B 211 18.246 16.865 -7.198 1.00 0.00 C ATOM 4756 CG2 ILE B 211 16.108 17.263 -8.445 1.00 0.00 C ATOM 4757 CD1 ILE B 211 18.471 18.242 -6.577 1.00 0.00 C ATOM 0 H ILE B 211 19.328 16.435 -10.696 1.00 0.00 H new ATOM 0 HA ILE B 211 17.738 14.913 -8.648 1.00 0.00 H new ATOM 0 HB ILE B 211 18.051 17.862 -9.112 1.00 0.00 H new ATOM 0 HG12 ILE B 211 17.598 16.268 -6.556 1.00 0.00 H new ATOM 0 HG13 ILE B 211 19.194 16.333 -7.277 1.00 0.00 H new ATOM 0 HG21 ILE B 211 15.941 18.185 -7.888 1.00 0.00 H new ATOM 0 HG22 ILE B 211 15.661 17.351 -9.435 1.00 0.00 H new ATOM 0 HG23 ILE B 211 15.649 16.429 -7.913 1.00 0.00 H new ATOM 0 HD11 ILE B 211 18.922 18.127 -5.591 1.00 0.00 H new ATOM 0 HD12 ILE B 211 19.136 18.824 -7.214 1.00 0.00 H new ATOM 0 HD13 ILE B 211 17.516 18.759 -6.482 1.00 0.00 H new ATOM 4769 N PRO B 212 15.884 14.652 -10.508 1.00 0.00 N ATOM 4770 CA PRO B 212 15.080 14.436 -11.705 1.00 0.00 C ATOM 4771 C PRO B 212 14.045 15.519 -11.873 1.00 0.00 C ATOM 4772 O PRO B 212 14.038 16.466 -11.104 1.00 0.00 O ATOM 4773 CB PRO B 212 14.404 13.089 -11.432 1.00 0.00 C ATOM 4774 CG PRO B 212 14.405 12.901 -9.895 1.00 0.00 C ATOM 4775 CD PRO B 212 15.495 13.841 -9.341 1.00 0.00 C ATOM 0 HA PRO B 212 15.674 14.449 -12.619 1.00 0.00 H new ATOM 0 HB2 PRO B 212 13.387 13.079 -11.824 1.00 0.00 H new ATOM 0 HB3 PRO B 212 14.942 12.278 -11.923 1.00 0.00 H new ATOM 0 HG2 PRO B 212 13.430 13.146 -9.473 1.00 0.00 H new ATOM 0 HG3 PRO B 212 14.615 11.865 -9.631 1.00 0.00 H new ATOM 0 HD2 PRO B 212 15.114 14.463 -8.531 1.00 0.00 H new ATOM 0 HD3 PRO B 212 16.341 13.282 -8.942 1.00 0.00 H new ATOM 4783 N ALA B 213 13.160 15.380 -12.888 1.00 0.00 N ATOM 4784 CA ALA B 213 12.093 16.360 -13.070 1.00 0.00 C ATOM 4785 C ALA B 213 10.982 16.125 -12.078 1.00 0.00 C ATOM 4786 O ALA B 213 10.768 14.973 -11.735 1.00 0.00 O ATOM 4787 CB ALA B 213 11.537 16.200 -14.486 1.00 0.00 C ATOM 0 H ALA B 213 13.170 14.620 -13.568 1.00 0.00 H new ATOM 0 HA ALA B 213 12.491 17.363 -12.916 1.00 0.00 H new ATOM 0 HB1 ALA B 213 10.737 16.923 -14.647 1.00 0.00 H new ATOM 0 HB2 ALA B 213 12.333 16.372 -15.211 1.00 0.00 H new ATOM 0 HB3 ALA B 213 11.145 15.191 -14.611 1.00 0.00 H new ATOM 4793 N GLY B 214 10.268 17.193 -11.645 1.00 0.00 N ATOM 4794 CA GLY B 214 9.105 17.025 -10.780 1.00 0.00 C ATOM 4795 C GLY B 214 9.308 17.741 -9.468 1.00 0.00 C ATOM 4796 O GLY B 214 8.545 18.657 -9.201 1.00 0.00 O ATOM 0 H GLY B 214 10.484 18.161 -11.884 1.00 0.00 H new ATOM 0 HA2 GLY B 214 8.216 17.413 -11.278 1.00 0.00 H new ATOM 0 HA3 GLY B 214 8.931 15.964 -10.598 1.00 0.00 H new ATOM 4800 N PRO B 215 10.306 17.382 -8.619 1.00 0.00 N ATOM 4801 CA PRO B 215 10.533 18.153 -7.404 1.00 0.00 C ATOM 4802 C PRO B 215 10.857 19.600 -7.696 1.00 0.00 C ATOM 4803 O PRO B 215 10.939 19.962 -8.858 1.00 0.00 O ATOM 4804 CB PRO B 215 11.727 17.437 -6.735 1.00 0.00 C ATOM 4805 CG PRO B 215 12.399 16.593 -7.861 1.00 0.00 C ATOM 4806 CD PRO B 215 11.265 16.298 -8.871 1.00 0.00 C ATOM 0 HA PRO B 215 9.647 18.191 -6.771 1.00 0.00 H new ATOM 0 HB2 PRO B 215 12.429 18.157 -6.314 1.00 0.00 H new ATOM 0 HB3 PRO B 215 11.393 16.801 -5.916 1.00 0.00 H new ATOM 0 HG2 PRO B 215 13.214 17.142 -8.332 1.00 0.00 H new ATOM 0 HG3 PRO B 215 12.823 15.671 -7.463 1.00 0.00 H new ATOM 0 HD2 PRO B 215 11.627 16.311 -9.899 1.00 0.00 H new ATOM 0 HD3 PRO B 215 10.819 15.318 -8.702 1.00 0.00 H new ATOM 4814 N GLU B 216 11.073 20.423 -6.645 1.00 0.00 N ATOM 4815 CA GLU B 216 11.527 21.799 -6.860 1.00 0.00 C ATOM 4816 C GLU B 216 12.462 22.160 -5.721 1.00 0.00 C ATOM 4817 O GLU B 216 12.328 21.569 -4.659 1.00 0.00 O ATOM 4818 CB GLU B 216 10.357 22.780 -6.973 1.00 0.00 C ATOM 4819 CG GLU B 216 9.554 22.799 -5.674 1.00 0.00 C ATOM 4820 CD GLU B 216 8.361 23.744 -5.836 1.00 0.00 C ATOM 4821 OE1 GLU B 216 7.455 23.400 -6.578 1.00 0.00 O ATOM 4822 OE2 GLU B 216 8.375 24.797 -5.220 1.00 0.00 O ATOM 0 H GLU B 216 10.942 20.160 -5.668 1.00 0.00 H new ATOM 0 HA GLU B 216 12.055 21.869 -7.811 1.00 0.00 H new ATOM 0 HB2 GLU B 216 10.732 23.780 -7.191 1.00 0.00 H new ATOM 0 HB3 GLU B 216 9.712 22.493 -7.803 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.208 21.794 -5.431 1.00 0.00 H new ATOM 0 HG3 GLU B 216 10.184 23.127 -4.847 1.00 0.00 H new ATOM 4829 N LEU B 217 13.434 23.089 -5.913 1.00 0.00 N ATOM 4830 CA LEU B 217 14.489 23.234 -4.912 1.00 0.00 C ATOM 4831 C LEU B 217 14.066 23.946 -3.645 1.00 0.00 C ATOM 4832 O LEU B 217 13.156 24.760 -3.654 1.00 0.00 O ATOM 4833 CB LEU B 217 15.635 24.052 -5.510 1.00 0.00 C ATOM 4834 CG LEU B 217 16.622 23.193 -6.279 1.00 0.00 C ATOM 4835 CD1 LEU B 217 18.007 23.831 -6.142 1.00 0.00 C ATOM 4836 CD2 LEU B 217 16.630 21.777 -5.705 1.00 0.00 C ATOM 0 H LEU B 217 13.499 23.715 -6.716 1.00 0.00 H new ATOM 0 HA LEU B 217 14.772 22.216 -4.644 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.226 24.813 -6.174 1.00 0.00 H new ATOM 0 HB3 LEU B 217 16.159 24.575 -4.711 1.00 0.00 H new ATOM 0 HG LEU B 217 16.341 23.132 -7.330 1.00 0.00 H new ATOM 0 HD11 LEU B 217 18.738 23.233 -6.686 1.00 0.00 H new ATOM 0 HD12 LEU B 217 17.985 24.840 -6.553 1.00 0.00 H new ATOM 0 HD13 LEU B 217 18.285 23.874 -5.089 1.00 0.00 H new ATOM 0 HD21 LEU B 217 17.340 21.163 -6.260 1.00 0.00 H new ATOM 0 HD22 LEU B 217 16.923 21.811 -4.656 1.00 0.00 H new ATOM 0 HD23 LEU B 217 15.633 21.345 -5.789 1.00 0.00 H new ATOM 4848 N ILE B 218 14.853 23.659 -2.576 1.00 0.00 N ATOM 4849 CA ILE B 218 14.997 24.568 -1.440 1.00 0.00 C ATOM 4850 C ILE B 218 16.269 25.391 -1.612 1.00 0.00 C ATOM 4851 O ILE B 218 16.197 26.601 -1.460 1.00 0.00 O ATOM 4852 CB ILE B 218 15.083 23.756 -0.149 1.00 0.00 C ATOM 4853 CG1 ILE B 218 13.803 22.938 0.012 1.00 0.00 C ATOM 4854 CG2 ILE B 218 15.243 24.698 1.047 1.00 0.00 C ATOM 4855 CD1 ILE B 218 13.976 21.941 1.157 1.00 0.00 C ATOM 0 H ILE B 218 15.394 22.799 -2.490 1.00 0.00 H new ATOM 0 HA ILE B 218 14.136 25.235 -1.391 1.00 0.00 H new ATOM 0 HB ILE B 218 15.944 23.089 -0.194 1.00 0.00 H new ATOM 0 HG12 ILE B 218 12.960 23.598 0.215 1.00 0.00 H new ATOM 0 HG13 ILE B 218 13.578 22.409 -0.914 1.00 0.00 H new ATOM 0 HG21 ILE B 218 15.304 24.113 1.965 1.00 0.00 H new ATOM 0 HG22 ILE B 218 16.154 25.284 0.929 1.00 0.00 H new ATOM 0 HG23 ILE B 218 14.385 25.368 1.100 1.00 0.00 H new ATOM 0 HD11 ILE B 218 13.063 21.357 1.272 1.00 0.00 H new ATOM 0 HD12 ILE B 218 14.808 21.273 0.935 1.00 0.00 H new ATOM 0 HD13 ILE B 218 14.181 22.481 2.082 1.00 0.00 H new ATOM 4867 N VAL B 219 17.444 24.771 -1.893 1.00 0.00 N ATOM 4868 CA VAL B 219 18.727 25.476 -1.796 1.00 0.00 C ATOM 4869 C VAL B 219 18.999 26.408 -2.965 1.00 0.00 C ATOM 4870 O VAL B 219 18.268 26.371 -3.941 1.00 0.00 O ATOM 4871 CB VAL B 219 19.882 24.500 -1.598 1.00 0.00 C ATOM 4872 CG1 VAL B 219 19.598 23.615 -0.383 1.00 0.00 C ATOM 4873 CG2 VAL B 219 20.034 23.631 -2.851 1.00 0.00 C ATOM 0 H VAL B 219 17.519 23.796 -2.184 1.00 0.00 H new ATOM 0 HA VAL B 219 18.650 26.111 -0.913 1.00 0.00 H new ATOM 0 HB VAL B 219 20.806 25.054 -1.430 1.00 0.00 H new ATOM 0 HG11 VAL B 219 20.423 22.917 -0.241 1.00 0.00 H new ATOM 0 HG12 VAL B 219 19.493 24.239 0.505 1.00 0.00 H new ATOM 0 HG13 VAL B 219 18.675 23.058 -0.546 1.00 0.00 H new ATOM 0 HG21 VAL B 219 20.859 22.933 -2.712 1.00 0.00 H new ATOM 0 HG22 VAL B 219 19.112 23.074 -3.022 1.00 0.00 H new ATOM 0 HG23 VAL B 219 20.239 24.267 -3.712 1.00 0.00 H new ATOM 4883 N SER B 220 20.056 27.260 -2.861 1.00 0.00 N ATOM 4884 CA SER B 220 20.426 28.194 -3.932 1.00 0.00 C ATOM 4885 C SER B 220 21.924 28.140 -4.150 1.00 0.00 C ATOM 4886 O SER B 220 22.569 27.375 -3.452 1.00 0.00 O ATOM 4887 CB SER B 220 20.033 29.618 -3.529 1.00 0.00 C ATOM 4888 OG SER B 220 18.650 29.655 -3.199 1.00 0.00 O ATOM 0 H SER B 220 20.660 27.310 -2.041 1.00 0.00 H new ATOM 0 HA SER B 220 19.907 27.915 -4.849 1.00 0.00 H new ATOM 0 HB2 SER B 220 20.630 29.943 -2.677 1.00 0.00 H new ATOM 0 HB3 SER B 220 20.241 30.309 -4.346 1.00 0.00 H new ATOM 0 HG SER B 220 18.400 30.566 -2.940 1.00 0.00 H new ATOM 4894 N GLU B 221 22.511 28.930 -5.083 1.00 0.00 N ATOM 4895 CA GLU B 221 23.964 28.885 -5.254 1.00 0.00 C ATOM 4896 C GLU B 221 24.639 29.506 -4.052 1.00 0.00 C ATOM 4897 O GLU B 221 24.011 30.275 -3.343 1.00 0.00 O ATOM 4898 CB GLU B 221 24.360 29.660 -6.510 1.00 0.00 C ATOM 4899 CG GLU B 221 23.893 28.913 -7.756 1.00 0.00 C ATOM 4900 CD GLU B 221 24.557 29.530 -8.989 1.00 0.00 C ATOM 4901 OE1 GLU B 221 25.434 30.361 -8.812 1.00 0.00 O ATOM 4902 OE2 GLU B 221 24.178 29.163 -10.089 1.00 0.00 O ATOM 0 H GLU B 221 22.017 29.576 -5.699 1.00 0.00 H new ATOM 0 HA GLU B 221 24.278 27.846 -5.352 1.00 0.00 H new ATOM 0 HB2 GLU B 221 23.918 30.656 -6.487 1.00 0.00 H new ATOM 0 HB3 GLU B 221 25.442 29.792 -6.540 1.00 0.00 H new ATOM 0 HG2 GLU B 221 24.150 27.857 -7.679 1.00 0.00 H new ATOM 0 HG3 GLU B 221 22.808 28.971 -7.845 1.00 0.00 H new ATOM 4909 N GLY B 222 25.933 29.177 -3.824 1.00 0.00 N ATOM 4910 CA GLY B 222 26.692 29.826 -2.761 1.00 0.00 C ATOM 4911 C GLY B 222 26.193 29.544 -1.366 1.00 0.00 C ATOM 4912 O GLY B 222 26.716 30.182 -0.465 1.00 0.00 O ATOM 0 H GLY B 222 26.453 28.479 -4.357 1.00 0.00 H new ATOM 0 HA2 GLY B 222 27.733 29.509 -2.831 1.00 0.00 H new ATOM 0 HA3 GLY B 222 26.675 30.903 -2.927 1.00 0.00 H new ATOM 4916 N GLN B 223 25.220 28.627 -1.139 1.00 0.00 N ATOM 4917 CA GLN B 223 24.744 28.384 0.223 1.00 0.00 C ATOM 4918 C GLN B 223 25.503 27.207 0.789 1.00 0.00 C ATOM 4919 O GLN B 223 25.712 26.253 0.055 1.00 0.00 O ATOM 4920 CB GLN B 223 23.261 28.090 0.254 1.00 0.00 C ATOM 4921 CG GLN B 223 22.865 27.821 1.703 1.00 0.00 C ATOM 4922 CD GLN B 223 21.346 27.848 1.830 1.00 0.00 C ATOM 4923 OE1 GLN B 223 20.805 28.581 2.631 1.00 0.00 O ATOM 4924 NE2 GLN B 223 20.634 27.084 1.052 1.00 0.00 N ATOM 0 H GLN B 223 24.769 28.066 -1.862 1.00 0.00 H new ATOM 0 HA GLN B 223 24.914 29.281 0.818 1.00 0.00 H new ATOM 0 HB2 GLN B 223 22.697 28.933 -0.145 1.00 0.00 H new ATOM 0 HB3 GLN B 223 23.030 27.227 -0.371 1.00 0.00 H new ATOM 0 HG2 GLN B 223 23.250 26.852 2.022 1.00 0.00 H new ATOM 0 HG3 GLN B 223 23.308 28.572 2.357 1.00 0.00 H new ATOM 0 HE21 GLN B 223 21.094 26.470 0.380 1.00 0.00 H new ATOM 0 HE22 GLN B 223 19.616 27.100 1.114 1.00 0.00 H new ATOM 4933 N ALA B 224 25.925 27.249 2.077 1.00 0.00 N ATOM 4934 CA ALA B 224 26.627 26.103 2.646 1.00 0.00 C ATOM 4935 C ALA B 224 25.625 24.986 2.816 1.00 0.00 C ATOM 4936 O ALA B 224 24.518 25.281 3.235 1.00 0.00 O ATOM 4937 CB ALA B 224 27.238 26.484 3.996 1.00 0.00 C ATOM 0 H ALA B 224 25.792 28.038 2.710 1.00 0.00 H new ATOM 0 HA ALA B 224 27.436 25.783 1.989 1.00 0.00 H new ATOM 0 HB1 ALA B 224 27.760 25.624 4.415 1.00 0.00 H new ATOM 0 HB2 ALA B 224 27.942 27.304 3.858 1.00 0.00 H new ATOM 0 HB3 ALA B 224 26.447 26.796 4.678 1.00 0.00 H new ATOM 4943 N VAL B 225 25.988 23.720 2.504 1.00 0.00 N ATOM 4944 CA VAL B 225 25.044 22.607 2.611 1.00 0.00 C ATOM 4945 C VAL B 225 25.720 21.516 3.407 1.00 0.00 C ATOM 4946 O VAL B 225 26.935 21.436 3.313 1.00 0.00 O ATOM 4947 CB VAL B 225 24.618 21.682 1.350 1.00 0.00 C ATOM 4948 CG1 VAL B 225 23.089 21.810 0.944 1.00 0.00 C ATOM 4949 CG2 VAL B 225 25.391 22.237 0.131 1.00 0.00 C ATOM 0 H VAL B 225 26.919 23.456 2.181 1.00 0.00 H new ATOM 0 HA VAL B 225 24.172 23.166 2.951 1.00 0.00 H new ATOM 0 HB VAL B 225 24.824 20.647 1.623 1.00 0.00 H new ATOM 0 HG11 VAL B 225 22.883 21.161 0.093 1.00 0.00 H new ATOM 0 HG12 VAL B 225 22.463 21.514 1.786 1.00 0.00 H new ATOM 0 HG13 VAL B 225 22.870 22.843 0.674 1.00 0.00 H new ATOM 0 HG21 VAL B 225 25.144 21.651 -0.754 1.00 0.00 H new ATOM 0 HG22 VAL B 225 25.112 23.278 -0.033 1.00 0.00 H new ATOM 0 HG23 VAL B 225 26.463 22.174 0.320 1.00 0.00 H new ATOM 4959 N THR B 226 24.978 20.698 4.193 1.00 0.00 N ATOM 4960 CA THR B 226 25.602 19.640 4.988 1.00 0.00 C ATOM 4961 C THR B 226 25.267 18.319 4.340 1.00 0.00 C ATOM 4962 O THR B 226 24.243 18.246 3.678 1.00 0.00 O ATOM 4963 CB THR B 226 25.085 19.676 6.428 1.00 0.00 C ATOM 4964 OG1 THR B 226 25.135 21.011 6.913 1.00 0.00 O ATOM 4965 CG2 THR B 226 25.953 18.776 7.312 1.00 0.00 C ATOM 0 H THR B 226 23.964 20.757 4.286 1.00 0.00 H new ATOM 0 HA THR B 226 26.682 19.781 5.023 1.00 0.00 H new ATOM 0 HB THR B 226 24.056 19.317 6.453 1.00 0.00 H new ATOM 0 HG1 THR B 226 24.803 21.037 7.835 1.00 0.00 H new ATOM 0 HG21 THR B 226 25.581 18.805 8.336 1.00 0.00 H new ATOM 0 HG22 THR B 226 25.913 17.752 6.940 1.00 0.00 H new ATOM 0 HG23 THR B 226 26.984 19.130 7.290 1.00 0.00 H new ATOM 4973 N ALA B 227 26.103 17.269 4.507 1.00 0.00 N ATOM 4974 CA ALA B 227 25.772 15.983 3.903 1.00 0.00 C ATOM 4975 C ALA B 227 24.410 15.536 4.378 1.00 0.00 C ATOM 4976 O ALA B 227 24.078 15.799 5.524 1.00 0.00 O ATOM 4977 CB ALA B 227 26.835 14.942 4.256 1.00 0.00 C ATOM 0 H ALA B 227 26.975 17.293 5.035 1.00 0.00 H new ATOM 0 HA ALA B 227 25.749 16.091 2.819 1.00 0.00 H new ATOM 0 HB1 ALA B 227 26.575 13.987 3.799 1.00 0.00 H new ATOM 0 HB2 ALA B 227 27.805 15.271 3.883 1.00 0.00 H new ATOM 0 HB3 ALA B 227 26.884 14.824 5.339 1.00 0.00 H new ATOM 4983 N GLY B 228 23.607 14.869 3.516 1.00 0.00 N ATOM 4984 CA GLY B 228 22.291 14.409 3.949 1.00 0.00 C ATOM 4985 C GLY B 228 21.240 15.498 4.040 1.00 0.00 C ATOM 4986 O GLY B 228 20.129 15.153 4.411 1.00 0.00 O ATOM 0 H GLY B 228 23.847 14.649 2.550 1.00 0.00 H new ATOM 0 HA2 GLY B 228 21.942 13.643 3.256 1.00 0.00 H new ATOM 0 HA3 GLY B 228 22.390 13.935 4.926 1.00 0.00 H new ATOM 4990 N ASP B 229 21.515 16.790 3.730 1.00 0.00 N ATOM 4991 CA ASP B 229 20.468 17.811 3.862 1.00 0.00 C ATOM 4992 C ASP B 229 19.488 17.749 2.716 1.00 0.00 C ATOM 4993 O ASP B 229 19.824 17.216 1.671 1.00 0.00 O ATOM 4994 CB ASP B 229 21.110 19.199 3.944 1.00 0.00 C ATOM 4995 CG ASP B 229 21.717 19.404 5.336 1.00 0.00 C ATOM 4996 OD1 ASP B 229 21.629 18.490 6.141 1.00 0.00 O ATOM 4997 OD2 ASP B 229 22.260 20.471 5.573 1.00 0.00 O ATOM 0 H ASP B 229 22.418 17.132 3.401 1.00 0.00 H new ATOM 0 HA ASP B 229 19.912 17.615 4.779 1.00 0.00 H new ATOM 0 HB2 ASP B 229 21.882 19.299 3.181 1.00 0.00 H new ATOM 0 HB3 ASP B 229 20.364 19.968 3.745 1.00 0.00 H new ATOM 5002 N ALA B 230 18.269 18.307 2.916 1.00 0.00 N ATOM 5003 CA ALA B 230 17.249 18.256 1.875 1.00 0.00 C ATOM 5004 C ALA B 230 17.578 19.222 0.761 1.00 0.00 C ATOM 5005 O ALA B 230 17.493 20.418 0.991 1.00 0.00 O ATOM 5006 CB ALA B 230 15.880 18.586 2.471 1.00 0.00 C ATOM 0 H ALA B 230 17.986 18.784 3.772 1.00 0.00 H new ATOM 0 HA ALA B 230 17.224 17.248 1.460 1.00 0.00 H new ATOM 0 HB1 ALA B 230 15.123 18.546 1.688 1.00 0.00 H new ATOM 0 HB2 ALA B 230 15.637 17.861 3.248 1.00 0.00 H new ATOM 0 HB3 ALA B 230 15.903 19.587 2.903 1.00 0.00 H new ATOM 5012 N LEU B 231 17.936 18.736 -0.452 1.00 0.00 N ATOM 5013 CA LEU B 231 18.084 19.649 -1.580 1.00 0.00 C ATOM 5014 C LEU B 231 16.699 20.040 -2.057 1.00 0.00 C ATOM 5015 O LEU B 231 16.497 21.217 -2.315 1.00 0.00 O ATOM 5016 CB LEU B 231 18.850 18.996 -2.725 1.00 0.00 C ATOM 5017 CG LEU B 231 20.252 18.628 -2.265 1.00 0.00 C ATOM 5018 CD1 LEU B 231 21.015 18.010 -3.438 1.00 0.00 C ATOM 5019 CD2 LEU B 231 20.964 19.894 -1.784 1.00 0.00 C ATOM 0 H LEU B 231 18.119 17.754 -0.658 1.00 0.00 H new ATOM 0 HA LEU B 231 18.648 20.525 -1.258 1.00 0.00 H new ATOM 0 HB2 LEU B 231 18.323 18.104 -3.065 1.00 0.00 H new ATOM 0 HB3 LEU B 231 18.903 19.678 -3.574 1.00 0.00 H new ATOM 0 HG LEU B 231 20.206 17.908 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU B 231 22.022 17.743 -3.117 1.00 0.00 H new ATOM 0 HD12 LEU B 231 20.494 17.116 -3.780 1.00 0.00 H new ATOM 0 HD13 LEU B 231 21.073 18.730 -4.254 1.00 0.00 H new ATOM 0 HD21 LEU B 231 21.971 19.641 -1.452 1.00 0.00 H new ATOM 0 HD22 LEU B 231 21.021 20.612 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU B 231 20.408 20.332 -0.955 1.00 0.00 H new ATOM 5031 N THR B 232 15.740 19.087 -2.177 1.00 0.00 N ATOM 5032 CA THR B 232 14.407 19.412 -2.694 1.00 0.00 C ATOM 5033 C THR B 232 13.361 19.366 -1.606 1.00 0.00 C ATOM 5034 O THR B 232 13.646 18.854 -0.535 1.00 0.00 O ATOM 5035 CB THR B 232 14.034 18.392 -3.772 1.00 0.00 C ATOM 5036 OG1 THR B 232 13.876 17.112 -3.174 1.00 0.00 O ATOM 5037 CG2 THR B 232 15.139 18.330 -4.829 1.00 0.00 C ATOM 0 H THR B 232 15.871 18.107 -1.925 1.00 0.00 H new ATOM 0 HA THR B 232 14.437 20.423 -3.100 1.00 0.00 H new ATOM 0 HB THR B 232 13.100 18.692 -4.247 1.00 0.00 H new ATOM 0 HG1 THR B 232 12.971 17.033 -2.805 1.00 0.00 H new ATOM 0 HG21 THR B 232 14.870 17.603 -5.595 1.00 0.00 H new ATOM 0 HG22 THR B 232 15.260 19.312 -5.287 1.00 0.00 H new ATOM 0 HG23 THR B 232 16.076 18.032 -4.359 1.00 0.00 H new ATOM 5045 N ASN B 233 12.129 19.859 -1.885 1.00 0.00 N ATOM 5046 CA ASN B 233 11.017 19.583 -0.978 1.00 0.00 C ATOM 5047 C ASN B 233 10.741 18.097 -1.035 1.00 0.00 C ATOM 5048 O ASN B 233 11.241 17.455 -1.945 1.00 0.00 O ATOM 5049 CB ASN B 233 9.770 20.338 -1.446 1.00 0.00 C ATOM 5050 CG ASN B 233 10.097 21.820 -1.627 1.00 0.00 C ATOM 5051 OD1 ASN B 233 9.982 22.352 -2.713 1.00 0.00 O ATOM 5052 ND2 ASN B 233 10.501 22.514 -0.603 1.00 0.00 N ATOM 0 H ASN B 233 11.897 20.426 -2.700 1.00 0.00 H new ATOM 0 HA ASN B 233 11.265 19.899 0.035 1.00 0.00 H new ATOM 0 HB2 ASN B 233 9.411 19.918 -2.386 1.00 0.00 H new ATOM 0 HB3 ASN B 233 8.968 20.220 -0.718 1.00 0.00 H new ATOM 0 HD21 ASN B 233 10.721 23.504 -0.713 1.00 0.00 H new ATOM 0 HD22 ASN B 233 10.598 22.068 0.309 1.00 0.00 H new ATOM 5059 N ASN B 234 9.941 17.541 -0.096 1.00 0.00 N ATOM 5060 CA ASN B 234 9.519 16.146 -0.219 1.00 0.00 C ATOM 5061 C ASN B 234 8.233 16.179 -1.021 1.00 0.00 C ATOM 5062 O ASN B 234 7.278 16.716 -0.482 1.00 0.00 O ATOM 5063 CB ASN B 234 9.268 15.601 1.181 1.00 0.00 C ATOM 5064 CG ASN B 234 8.368 14.370 1.154 1.00 0.00 C ATOM 5065 OD1 ASN B 234 7.544 14.221 0.283 1.00 0.00 O ATOM 5066 ND2 ASN B 234 8.509 13.479 2.098 1.00 0.00 N ATOM 0 H ASN B 234 9.589 18.028 0.728 1.00 0.00 H new ATOM 0 HA ASN B 234 10.261 15.513 -0.705 1.00 0.00 H new ATOM 0 HB2 ASN B 234 10.219 15.346 1.648 1.00 0.00 H new ATOM 0 HB3 ASN B 234 8.808 16.375 1.796 1.00 0.00 H new ATOM 0 HD21 ASN B 234 7.920 12.646 2.105 1.00 0.00 H new ATOM 0 HD22 ASN B 234 9.208 13.616 2.828 1.00 0.00 H new ATOM 5073 N PRO B 235 8.116 15.662 -2.273 1.00 0.00 N ATOM 5074 CA PRO B 235 6.862 15.798 -3.007 1.00 0.00 C ATOM 5075 C PRO B 235 5.876 14.684 -2.721 1.00 0.00 C ATOM 5076 O PRO B 235 4.862 14.643 -3.400 1.00 0.00 O ATOM 5077 CB PRO B 235 7.318 15.694 -4.466 1.00 0.00 C ATOM 5078 CG PRO B 235 8.664 14.921 -4.453 1.00 0.00 C ATOM 5079 CD PRO B 235 9.194 14.980 -3.006 1.00 0.00 C ATOM 0 HA PRO B 235 6.343 16.718 -2.740 1.00 0.00 H new ATOM 0 HB2 PRO B 235 6.576 15.170 -5.068 1.00 0.00 H new ATOM 0 HB3 PRO B 235 7.443 16.684 -4.905 1.00 0.00 H new ATOM 0 HG2 PRO B 235 8.520 13.888 -4.771 1.00 0.00 H new ATOM 0 HG3 PRO B 235 9.376 15.371 -5.145 1.00 0.00 H new ATOM 0 HD2 PRO B 235 9.383 13.983 -2.607 1.00 0.00 H new ATOM 0 HD3 PRO B 235 10.132 15.531 -2.944 1.00 0.00 H new ATOM 5087 N ASN B 236 6.130 13.764 -1.759 1.00 0.00 N ATOM 5088 CA ASN B 236 5.220 12.634 -1.577 1.00 0.00 C ATOM 5089 C ASN B 236 3.917 13.107 -0.962 1.00 0.00 C ATOM 5090 O ASN B 236 3.954 13.496 0.195 1.00 0.00 O ATOM 5091 CB ASN B 236 5.879 11.586 -0.688 1.00 0.00 C ATOM 5092 CG ASN B 236 4.872 10.508 -0.286 1.00 0.00 C ATOM 5093 OD1 ASN B 236 3.684 10.682 -0.448 1.00 0.00 O ATOM 5094 ND2 ASN B 236 5.310 9.393 0.236 1.00 0.00 N ATOM 0 H ASN B 236 6.929 13.787 -1.125 1.00 0.00 H new ATOM 0 HA ASN B 236 5.001 12.188 -2.547 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.717 11.130 -1.215 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.285 12.062 0.204 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.651 8.664 0.509 1.00 0.00 H new ATOM 0 HD22 ASN B 236 6.311 9.251 0.370 1.00 0.00 H new ATOM 5101 N VAL B 237 2.775 13.074 -1.697 1.00 0.00 N ATOM 5102 CA VAL B 237 1.471 13.401 -1.104 1.00 0.00 C ATOM 5103 C VAL B 237 0.657 12.157 -0.807 1.00 0.00 C ATOM 5104 O VAL B 237 -0.488 12.319 -0.415 1.00 0.00 O ATOM 5105 CB VAL B 237 0.683 14.343 -2.012 1.00 0.00 C ATOM 5106 CG1 VAL B 237 1.518 15.591 -2.302 1.00 0.00 C ATOM 5107 CG2 VAL B 237 0.349 13.626 -3.324 1.00 0.00 C ATOM 0 H VAL B 237 2.740 12.827 -2.686 1.00 0.00 H new ATOM 0 HA VAL B 237 1.666 13.904 -0.157 1.00 0.00 H new ATOM 0 HB VAL B 237 -0.242 14.638 -1.517 1.00 0.00 H new ATOM 0 HG11 VAL B 237 0.955 16.263 -2.950 1.00 0.00 H new ATOM 0 HG12 VAL B 237 1.750 16.099 -1.366 1.00 0.00 H new ATOM 0 HG13 VAL B 237 2.445 15.302 -2.797 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -0.213 14.298 -3.973 1.00 0.00 H new ATOM 0 HG22 VAL B 237 1.272 13.329 -3.822 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -0.250 12.740 -3.112 1.00 0.00 H new ATOM 5117 N GLY B 238 1.192 10.924 -0.986 1.00 0.00 N ATOM 5118 CA GLY B 238 0.425 9.714 -0.698 1.00 0.00 C ATOM 5119 C GLY B 238 1.069 9.004 0.464 1.00 0.00 C ATOM 5120 O GLY B 238 1.794 9.650 1.204 1.00 0.00 O ATOM 0 H GLY B 238 2.139 10.755 -1.324 1.00 0.00 H new ATOM 0 HA2 GLY B 238 -0.608 9.968 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY B 238 0.401 9.064 -1.573 1.00 0.00 H new ATOM 5124 N GLY B 239 0.817 7.690 0.654 1.00 0.00 N ATOM 5125 CA GLY B 239 1.425 6.997 1.786 1.00 0.00 C ATOM 5126 C GLY B 239 0.874 5.604 1.950 1.00 0.00 C ATOM 5127 O GLY B 239 0.292 5.096 1.005 1.00 0.00 O ATOM 0 H GLY B 239 0.220 7.116 0.059 1.00 0.00 H new ATOM 0 HA2 GLY B 239 2.505 6.947 1.644 1.00 0.00 H new ATOM 0 HA3 GLY B 239 1.250 7.567 2.698 1.00 0.00 H new ATOM 5131 N PHE B 240 1.068 4.984 3.138 1.00 0.00 N ATOM 5132 CA PHE B 240 0.590 3.623 3.365 1.00 0.00 C ATOM 5133 C PHE B 240 -0.026 3.511 4.735 1.00 0.00 C ATOM 5134 O PHE B 240 0.397 4.237 5.618 1.00 0.00 O ATOM 5135 CB PHE B 240 1.775 2.659 3.248 1.00 0.00 C ATOM 5136 CG PHE B 240 1.334 1.266 3.623 1.00 0.00 C ATOM 5137 CD1 PHE B 240 0.421 0.579 2.814 1.00 0.00 C ATOM 5138 CD2 PHE B 240 1.842 0.659 4.778 1.00 0.00 C ATOM 5139 CE1 PHE B 240 0.008 -0.712 3.165 1.00 0.00 C ATOM 5140 CE2 PHE B 240 1.429 -0.631 5.129 1.00 0.00 C ATOM 5141 CZ PHE B 240 0.515 -1.318 4.321 1.00 0.00 C ATOM 0 H PHE B 240 1.545 5.406 3.934 1.00 0.00 H new ATOM 0 HA PHE B 240 -0.168 3.373 2.623 1.00 0.00 H new ATOM 0 HB2 PHE B 240 2.163 2.666 2.230 1.00 0.00 H new ATOM 0 HB3 PHE B 240 2.586 2.983 3.901 1.00 0.00 H new ATOM 0 HD1 PHE B 240 0.035 1.045 1.919 1.00 0.00 H new ATOM 0 HD2 PHE B 240 2.552 1.186 5.398 1.00 0.00 H new ATOM 0 HE1 PHE B 240 -0.701 -1.240 2.545 1.00 0.00 H new ATOM 0 HE2 PHE B 240 1.815 -1.097 6.023 1.00 0.00 H new ATOM 0 HZ PHE B 240 0.201 -2.316 4.589 1.00 0.00 H new ATOM 5151 N GLY B 241 -1.012 2.608 4.936 1.00 0.00 N ATOM 5152 CA GLY B 241 -1.584 2.429 6.265 1.00 0.00 C ATOM 5153 C GLY B 241 -1.912 0.978 6.473 1.00 0.00 C ATOM 5154 O GLY B 241 -1.946 0.237 5.503 1.00 0.00 O ATOM 0 H GLY B 241 -1.411 2.013 4.210 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -0.880 2.767 7.025 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -2.483 3.036 6.371 1.00 0.00 H new ATOM 5158 N GLN B 242 -2.173 0.571 7.734 1.00 0.00 N ATOM 5159 CA GLN B 242 -2.563 -0.809 7.983 1.00 0.00 C ATOM 5160 C GLN B 242 -3.301 -0.908 9.297 1.00 0.00 C ATOM 5161 O GLN B 242 -3.137 -0.033 10.131 1.00 0.00 O ATOM 5162 CB GLN B 242 -1.350 -1.711 7.977 1.00 0.00 C ATOM 5163 CG GLN B 242 -0.324 -1.150 8.951 1.00 0.00 C ATOM 5164 CD GLN B 242 0.701 -2.227 9.282 1.00 0.00 C ATOM 5165 OE1 GLN B 242 1.878 -2.047 9.055 1.00 0.00 O ATOM 5166 NE2 GLN B 242 0.295 -3.352 9.801 1.00 0.00 N ATOM 0 H GLN B 242 -2.120 1.165 8.562 1.00 0.00 H new ATOM 0 HA GLN B 242 -3.230 -1.137 7.186 1.00 0.00 H new ATOM 0 HB2 GLN B 242 -1.630 -2.724 8.265 1.00 0.00 H new ATOM 0 HB3 GLN B 242 -0.927 -1.770 6.974 1.00 0.00 H new ATOM 0 HG2 GLN B 242 0.171 -0.283 8.515 1.00 0.00 H new ATOM 0 HG3 GLN B 242 -0.818 -0.811 9.861 1.00 0.00 H new ATOM 0 HE21 GLN B 242 -0.697 -3.498 9.990 1.00 0.00 H new ATOM 0 HE22 GLN B 242 0.969 -4.086 10.018 1.00 0.00 H new ATOM 5175 N LEU B 243 -4.109 -1.975 9.474 1.00 0.00 N ATOM 5176 CA LEU B 243 -4.897 -2.145 10.694 1.00 0.00 C ATOM 5177 C LEU B 243 -5.268 -3.605 10.791 1.00 0.00 C ATOM 5178 O LEU B 243 -4.887 -4.356 9.906 1.00 0.00 O ATOM 5179 CB LEU B 243 -6.218 -1.387 10.564 1.00 0.00 C ATOM 5180 CG LEU B 243 -6.036 0.092 10.853 1.00 0.00 C ATOM 5181 CD1 LEU B 243 -7.418 0.750 10.869 1.00 0.00 C ATOM 5182 CD2 LEU B 243 -5.362 0.257 12.215 1.00 0.00 C ATOM 0 H LEU B 243 -4.226 -2.721 8.788 1.00 0.00 H new ATOM 0 HA LEU B 243 -4.325 -1.789 11.551 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -6.617 -1.517 9.558 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -6.950 -1.807 11.254 1.00 0.00 H new ATOM 0 HG LEU B 243 -5.413 0.560 10.091 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -7.312 1.815 11.075 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -7.897 0.614 9.899 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -8.031 0.290 11.644 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -5.228 1.317 12.429 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -5.986 -0.193 12.987 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -4.390 -0.236 12.202 1.00 0.00 H new ATOM 5194 N ASP B 244 -6.031 -4.015 11.831 1.00 0.00 N ATOM 5195 CA ASP B 244 -6.630 -5.341 11.803 1.00 0.00 C ATOM 5196 C ASP B 244 -8.029 -5.321 12.370 1.00 0.00 C ATOM 5197 O ASP B 244 -8.338 -4.425 13.139 1.00 0.00 O ATOM 5198 CB ASP B 244 -5.762 -6.328 12.584 1.00 0.00 C ATOM 5199 CG ASP B 244 -5.607 -5.842 14.027 1.00 0.00 C ATOM 5200 OD1 ASP B 244 -4.725 -5.035 14.267 1.00 0.00 O ATOM 5201 OD2 ASP B 244 -6.374 -6.287 14.866 1.00 0.00 O ATOM 0 H ASP B 244 -6.233 -3.461 12.663 1.00 0.00 H new ATOM 0 HA ASP B 244 -6.690 -5.661 10.763 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -6.217 -7.319 12.570 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -4.783 -6.420 12.113 1.00 0.00 H new ATOM 5206 N ALA B 245 -8.864 -6.317 11.988 1.00 0.00 N ATOM 5207 CA ALA B 245 -10.201 -6.459 12.557 1.00 0.00 C ATOM 5208 C ALA B 245 -10.307 -7.873 13.069 1.00 0.00 C ATOM 5209 O ALA B 245 -9.508 -8.693 12.643 1.00 0.00 O ATOM 5210 CB ALA B 245 -11.249 -6.223 11.468 1.00 0.00 C ATOM 0 H ALA B 245 -8.626 -7.023 11.292 1.00 0.00 H new ATOM 0 HA ALA B 245 -10.369 -5.738 13.357 1.00 0.00 H new ATOM 0 HB1 ALA B 245 -12.247 -6.329 11.894 1.00 0.00 H new ATOM 0 HB2 ALA B 245 -11.133 -5.218 11.063 1.00 0.00 H new ATOM 0 HB3 ALA B 245 -11.115 -6.954 10.670 1.00 0.00 H new ATOM 5216 N GLU B 246 -11.275 -8.170 13.966 1.00 0.00 N ATOM 5217 CA GLU B 246 -11.462 -9.541 14.435 1.00 0.00 C ATOM 5218 C GLU B 246 -12.759 -10.037 13.842 1.00 0.00 C ATOM 5219 O GLU B 246 -13.630 -9.209 13.625 1.00 0.00 O ATOM 5220 CB GLU B 246 -11.525 -9.567 15.962 1.00 0.00 C ATOM 5221 CG GLU B 246 -11.526 -11.011 16.460 1.00 0.00 C ATOM 5222 CD GLU B 246 -11.451 -11.013 17.988 1.00 0.00 C ATOM 5223 OE1 GLU B 246 -12.464 -10.739 18.611 1.00 0.00 O ATOM 5224 OE2 GLU B 246 -10.381 -11.281 18.509 1.00 0.00 O ATOM 0 H GLU B 246 -11.920 -7.488 14.366 1.00 0.00 H new ATOM 0 HA GLU B 246 -10.632 -10.178 14.129 1.00 0.00 H new ATOM 0 HB2 GLU B 246 -10.673 -9.031 16.379 1.00 0.00 H new ATOM 0 HB3 GLU B 246 -12.423 -9.054 16.306 1.00 0.00 H new ATOM 0 HG2 GLU B 246 -12.429 -11.523 16.127 1.00 0.00 H new ATOM 0 HG3 GLU B 246 -10.679 -11.554 16.041 1.00 0.00 H new ATOM 5231 N ILE B 247 -12.908 -11.358 13.574 1.00 0.00 N ATOM 5232 CA ILE B 247 -14.169 -11.879 13.044 1.00 0.00 C ATOM 5233 C ILE B 247 -14.484 -13.167 13.773 1.00 0.00 C ATOM 5234 O ILE B 247 -13.562 -13.932 14.007 1.00 0.00 O ATOM 5235 CB ILE B 247 -14.096 -12.089 11.533 1.00 0.00 C ATOM 5236 CG1 ILE B 247 -15.497 -12.401 11.008 1.00 0.00 C ATOM 5237 CG2 ILE B 247 -13.155 -13.253 11.212 1.00 0.00 C ATOM 5238 CD1 ILE B 247 -15.476 -12.419 9.480 1.00 0.00 C ATOM 0 H ILE B 247 -12.181 -12.060 13.716 1.00 0.00 H new ATOM 0 HA ILE B 247 -14.969 -11.157 13.210 1.00 0.00 H new ATOM 0 HB ILE B 247 -13.714 -11.186 11.057 1.00 0.00 H new ATOM 0 HG12 ILE B 247 -15.833 -13.365 11.389 1.00 0.00 H new ATOM 0 HG13 ILE B 247 -16.205 -11.653 11.364 1.00 0.00 H new ATOM 0 HG21 ILE B 247 -13.109 -13.396 10.132 1.00 0.00 H new ATOM 0 HG22 ILE B 247 -12.158 -13.030 11.592 1.00 0.00 H new ATOM 0 HG23 ILE B 247 -13.528 -14.163 11.683 1.00 0.00 H new ATOM 0 HD11 ILE B 247 -16.475 -12.642 9.105 1.00 0.00 H new ATOM 0 HD12 ILE B 247 -15.158 -11.445 9.109 1.00 0.00 H new ATOM 0 HD13 ILE B 247 -14.780 -13.184 9.135 1.00 0.00 H new ATOM 5250 N VAL B 248 -15.763 -13.405 14.151 1.00 0.00 N ATOM 5251 CA VAL B 248 -16.123 -14.601 14.908 1.00 0.00 C ATOM 5252 C VAL B 248 -16.757 -15.586 13.956 1.00 0.00 C ATOM 5253 O VAL B 248 -17.895 -15.366 13.570 1.00 0.00 O ATOM 5254 CB VAL B 248 -17.109 -14.243 16.018 1.00 0.00 C ATOM 5255 CG1 VAL B 248 -17.450 -15.501 16.819 1.00 0.00 C ATOM 5256 CG2 VAL B 248 -16.474 -13.198 16.941 1.00 0.00 C ATOM 0 H VAL B 248 -16.546 -12.785 13.941 1.00 0.00 H new ATOM 0 HA VAL B 248 -15.235 -15.036 15.366 1.00 0.00 H new ATOM 0 HB VAL B 248 -18.021 -13.835 15.583 1.00 0.00 H new ATOM 0 HG11 VAL B 248 -18.154 -15.248 17.612 1.00 0.00 H new ATOM 0 HG12 VAL B 248 -17.899 -16.242 16.158 1.00 0.00 H new ATOM 0 HG13 VAL B 248 -16.540 -15.910 17.258 1.00 0.00 H new ATOM 0 HG21 VAL B 248 -17.175 -12.940 17.735 1.00 0.00 H new ATOM 0 HG22 VAL B 248 -15.563 -13.605 17.380 1.00 0.00 H new ATOM 0 HG23 VAL B 248 -16.232 -12.304 16.366 1.00 0.00 H new ATOM 5266 N LEU B 249 -16.069 -16.688 13.578 1.00 0.00 N ATOM 5267 CA LEU B 249 -16.766 -17.732 12.832 1.00 0.00 C ATOM 5268 C LEU B 249 -17.718 -18.314 13.851 1.00 0.00 C ATOM 5269 O LEU B 249 -17.240 -18.687 14.911 1.00 0.00 O ATOM 5270 CB LEU B 249 -15.757 -18.780 12.367 1.00 0.00 C ATOM 5271 CG LEU B 249 -16.443 -19.793 11.464 1.00 0.00 C ATOM 5272 CD1 LEU B 249 -16.929 -19.084 10.200 1.00 0.00 C ATOM 5273 CD2 LEU B 249 -15.439 -20.889 11.096 1.00 0.00 C ATOM 0 H LEU B 249 -15.083 -16.864 13.770 1.00 0.00 H new ATOM 0 HA LEU B 249 -17.280 -17.371 11.941 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -14.939 -18.298 11.832 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -15.320 -19.285 13.229 1.00 0.00 H new ATOM 0 HG LEU B 249 -17.295 -20.241 11.975 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -17.422 -19.803 9.546 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -17.633 -18.298 10.472 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -16.078 -18.645 9.679 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -15.921 -21.621 10.448 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -14.591 -20.445 10.574 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -15.089 -21.382 12.003 1.00 0.00 H new ATOM 5285 N GLN B 250 -19.044 -18.355 13.582 1.00 0.00 N ATOM 5286 CA GLN B 250 -20.017 -18.579 14.654 1.00 0.00 C ATOM 5287 C GLN B 250 -20.763 -19.876 14.454 1.00 0.00 C ATOM 5288 O GLN B 250 -21.128 -20.167 13.328 1.00 0.00 O ATOM 5289 CB GLN B 250 -20.983 -17.391 14.680 1.00 0.00 C ATOM 5290 CG GLN B 250 -22.111 -17.611 15.685 1.00 0.00 C ATOM 5291 CD GLN B 250 -23.010 -16.371 15.665 1.00 0.00 C ATOM 5292 OE1 GLN B 250 -23.784 -16.182 14.747 1.00 0.00 O ATOM 5293 NE2 GLN B 250 -22.932 -15.505 16.636 1.00 0.00 N ATOM 0 H GLN B 250 -19.448 -18.238 12.653 1.00 0.00 H new ATOM 0 HA GLN B 250 -19.498 -18.657 15.609 1.00 0.00 H new ATOM 0 HB2 GLN B 250 -20.438 -16.483 14.936 1.00 0.00 H new ATOM 0 HB3 GLN B 250 -21.404 -17.241 13.686 1.00 0.00 H new ATOM 0 HG2 GLN B 250 -22.684 -18.501 15.426 1.00 0.00 H new ATOM 0 HG3 GLN B 250 -21.706 -17.772 16.684 1.00 0.00 H new ATOM 0 HE21 GLN B 250 -22.283 -15.661 17.408 1.00 0.00 H new ATOM 0 HE22 GLN B 250 -23.520 -14.671 16.624 1.00 0.00 H new ATOM 5302 N ASP B 251 -21.008 -20.665 15.529 1.00 0.00 N ATOM 5303 CA ASP B 251 -21.736 -21.920 15.364 1.00 0.00 C ATOM 5304 C ASP B 251 -23.183 -21.592 15.080 1.00 0.00 C ATOM 5305 O ASP B 251 -23.713 -20.710 15.736 1.00 0.00 O ATOM 5306 CB ASP B 251 -21.619 -22.794 16.618 1.00 0.00 C ATOM 5307 CG ASP B 251 -22.198 -24.185 16.335 1.00 0.00 C ATOM 5308 OD1 ASP B 251 -23.098 -24.277 15.516 1.00 0.00 O ATOM 5309 OD2 ASP B 251 -21.733 -25.134 16.946 1.00 0.00 O ATOM 0 H ASP B 251 -20.718 -20.454 16.484 1.00 0.00 H new ATOM 0 HA ASP B 251 -21.309 -22.485 14.535 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -20.574 -22.879 16.918 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -22.152 -22.330 17.448 1.00 0.00 H new ATOM 5314 N ALA B 252 -23.843 -22.277 14.116 1.00 0.00 N ATOM 5315 CA ALA B 252 -25.256 -21.998 13.862 1.00 0.00 C ATOM 5316 C ALA B 252 -26.052 -22.165 15.135 1.00 0.00 C ATOM 5317 O ALA B 252 -26.955 -21.376 15.371 1.00 0.00 O ATOM 5318 CB ALA B 252 -25.791 -22.929 12.773 1.00 0.00 C ATOM 0 H ALA B 252 -23.429 -22.999 13.526 1.00 0.00 H new ATOM 0 HA ALA B 252 -25.357 -20.969 13.518 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -26.844 -22.711 12.593 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -25.226 -22.775 11.853 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -25.685 -23.965 13.095 1.00 0.00 H new ATOM 5324 N ASN B 253 -25.716 -23.179 15.964 1.00 0.00 N ATOM 5325 CA ASN B 253 -26.393 -23.352 17.250 1.00 0.00 C ATOM 5326 C ASN B 253 -25.613 -22.588 18.298 1.00 0.00 C ATOM 5327 O ASN B 253 -24.636 -21.951 17.936 1.00 0.00 O ATOM 5328 CB ASN B 253 -26.452 -24.832 17.621 1.00 0.00 C ATOM 5329 CG ASN B 253 -26.824 -25.649 16.384 1.00 0.00 C ATOM 5330 OD1 ASN B 253 -26.111 -26.556 16.002 1.00 0.00 O ATOM 5331 ND2 ASN B 253 -27.915 -25.361 15.733 1.00 0.00 N ATOM 0 H ASN B 253 -24.995 -23.872 15.764 1.00 0.00 H new ATOM 0 HA ASN B 253 -27.414 -22.976 17.188 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -25.488 -25.160 18.011 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -27.186 -24.992 18.411 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -28.170 -25.897 14.903 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -28.514 -24.600 16.053 1.00 0.00 H new ATOM 5338 N ARG B 254 -26.020 -22.639 19.589 1.00 0.00 N ATOM 5339 CA ARG B 254 -25.279 -21.941 20.643 1.00 0.00 C ATOM 5340 C ARG B 254 -24.998 -22.911 21.765 1.00 0.00 C ATOM 5341 O ARG B 254 -23.837 -23.077 22.101 1.00 0.00 O ATOM 5342 CB ARG B 254 -26.102 -20.774 21.191 1.00 0.00 C ATOM 5343 CG ARG B 254 -26.302 -19.708 20.116 1.00 0.00 C ATOM 5344 CD ARG B 254 -27.177 -18.598 20.696 1.00 0.00 C ATOM 5345 NE ARG B 254 -26.389 -17.852 21.724 1.00 0.00 N ATOM 5346 CZ ARG B 254 -26.637 -16.584 21.928 1.00 0.00 C ATOM 5347 NH1 ARG B 254 -27.844 -16.117 21.758 1.00 0.00 N ATOM 5348 NH2 ARG B 254 -25.710 -15.834 22.437 1.00 0.00 N ATOM 5349 OXT ARG B 254 -25.945 -23.481 22.280 1.00 0.00 O ATOM 0 H ARG B 254 -26.843 -23.148 19.912 1.00 0.00 H new ATOM 0 HA ARG B 254 -24.348 -21.555 20.228 1.00 0.00 H new ATOM 0 HB2 ARG B 254 -27.070 -21.135 21.537 1.00 0.00 H new ATOM 0 HB3 ARG B 254 -25.597 -20.339 22.053 1.00 0.00 H new ATOM 0 HG2 ARG B 254 -25.340 -19.306 19.797 1.00 0.00 H new ATOM 0 HG3 ARG B 254 -26.774 -20.142 19.235 1.00 0.00 H new ATOM 0 HD2 ARG B 254 -27.502 -17.922 19.905 1.00 0.00 H new ATOM 0 HD3 ARG B 254 -28.076 -19.021 21.143 1.00 0.00 H new ATOM 0 HE ARG B 254 -25.664 -18.328 22.262 1.00 0.00 H new ATOM 0 HH11 ARG B 254 -28.596 -16.741 21.466 1.00 0.00 H new ATOM 0 HH12 ARG B 254 -28.035 -15.128 21.918 1.00 0.00 H new ATOM 0 HH21 ARG B 254 -24.802 -16.235 22.673 1.00 0.00 H new ATOM 0 HH22 ARG B 254 -25.889 -14.843 22.602 1.00 0.00 H new