USER MOD reduce.3.24.130724 H: found=0, std=0, add=2657, rem=0, adj=77 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 26 HIS : no HD1:sc= -0.379 X(o=-2,f=-1.5) USER MOD Set 1.2: B 154 ASN : amide:sc= -1.58 K(o=-2,f=-0.66) USER MOD Set 2.1: B 44 THR OG1 : rot -76:sc= 1.27 USER MOD Set 2.2: B 133 SER OG : rot 170:sc= 1.36 USER MOD Set 3.1: B 9 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 24 ASN : amide:sc= -0.195 K(o=-0.2,f=-1.9!) USER MOD Set 4.1: A 100 LYS NZ :NH3+ -146:sc= -2.61 (180deg=-5.23!) USER MOD Set 4.2: A 102 THR OG1 : rot 176:sc= 0.229 USER MOD Set 5.1: A 62 LYS NZ :NH3+ -146:sc= -0.814! (180deg=-3.25!) USER MOD Set 5.2: A 63 GLN : amide:sc= 0.966 K(o=0.15,f=-16!) USER MOD Set 6.1: A 40 ASN : amide:sc= -13.8! C(o=-18!,f=-21!) USER MOD Set 6.2: A 61 HIS : no HE2:sc= -4.53! C(o=-18!,f=-21!) USER MOD Set 7.1: A 33 ASN : amide:sc= -0.336 K(o=-18,f=-24!) USER MOD Set 7.2: A 39 HIS : no HD1:sc= -2.38 K(o=-18,f=-36!) USER MOD Set 7.3: A 89 CYS SG : rot 170:sc= -8.21! USER MOD Set 7.4: A 92 HIS : no HE2:sc= -0.987 K(o=-18,f=-30!) USER MOD Set 7.5: A 97 MET CE :methyl -130:sc= -6.2! (180deg=-8.84!) USER MOD Set 8.1: A 28 THR OG1 : rot -76:sc= 0.198 USER MOD Set 8.2: A 75 THR OG1 : rot 180:sc= -1.65! USER MOD Set 9.1: A 20 LYS NZ :NH3+ 148:sc= -0.98! (180deg=-0.896!) USER MOD Set 9.2: A 22 THR OG1 : rot -170:sc= 0.195 USER MOD Set10.1: A 1 GLU N :NH3+ -150:sc= -8.7! (180deg=-14.7!) USER MOD Set10.2: A 3 TYR OH : rot 19:sc= 1.65 USER MOD Set10.3: A 24 LYS NZ :NH3+ -138:sc= -1.53 (180deg=-3.96!) USER MOD Single : A 2 THR OG1 : rot 180:sc= -2.07! USER MOD Single : A 4 THR OG1 : rot 86:sc= 1.21 USER MOD Single : A 6 LYS NZ :NH3+ 166:sc= -0.132 (180deg=-0.408) USER MOD Single : A 9 SER OG : rot 180:sc= 0.388 USER MOD Single : A 11 LYS NZ :NH3+ 164:sc= 0.784 (180deg=0.524!) USER MOD Single : A 34 ASN : amide:sc= -3.4! C(o=-3.4!,f=-14!) USER MOD Single : A 35 LYS NZ :NH3+ -137:sc= 1.95 (180deg=-1.85!) USER MOD Single : A 48 ASN : amide:sc= -5.76! C(o=-5.8!,f=-19!) USER MOD Single : A 51 LYS NZ :NH3+ 138:sc= 0.906 (180deg=-0.307) USER MOD Single : A 52 SER OG : rot -70:sc= 0.44 USER MOD Single : A 57 LYS NZ :NH3+ -169:sc= -1.56 (180deg=-1.76) USER MOD Single : A 58 SER OG : rot 180:sc= 0.0249 USER MOD Single : A 60 SER OG : rot 7:sc= 0.92 USER MOD Single : A 66 MET CE :methyl 176:sc= -12.7! (180deg=-13.2!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 71 SER OG : rot 152:sc= -3.71! USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -106:sc= 0.253 USER MOD Single : A 74 THR OG1 : rot -146:sc= -0.976 USER MOD Single : A 85 TYR OH : rot 90:sc= 0.216 USER MOD Single : A 86 THR OG1 : rot 126:sc= -0.0068 USER MOD Single : A 88 TYR OH : rot 90:sc= 0.666 USER MOD Single : B 6 GLN : amide:sc=-0.000477 X(o=-0.00048,f=0) USER MOD Single : B 7 GLN : amide:sc= -2.9 K(o=-2.9,f=-1.5) USER MOD Single : B 8 THR OG1 : rot -60:sc= 0.656 USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.0356 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0.00683 USER MOD Single : B 22 CYS SG : rot 163:sc= 0.138 USER MOD Single : B 25 CYS SG : rot 180:sc= 0 USER MOD Single : B 30 LYS NZ :NH3+ 174:sc= 0.77 (180deg=0.706) USER MOD Single : B 32 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 GLN : amide:sc= -0.385 X(o=-0.39,f=-0.39) USER MOD Single : B 39 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 154:sc= 0.76 (180deg=0.43) USER MOD Single : B 51 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.061) USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 56 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : B 57 SER OG : rot 180:sc= -0.127 USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 GLN : amide:sc= 0.088 K(o=0.088,f=-7.7!) 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= -0.2 X(o=-0.2,f=0) USER MOD Single : B 77 MET CE :methyl -162:sc= 0 (180deg=-0.235) 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 -114:sc= -0.61! USER MOD Single : B 104 GLN : amide:sc= -11.9! C(o=-12!,f=-8.5!) USER MOD Single : B 106 TYR OH : rot -173:sc= 1.2 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 ASN : amide:sc= -0.782 K(o=-0.78,f=-5.4!) USER MOD Single : B 123 GLN : amide:sc= -0.468 X(o=-0.47,f=-0.068) USER MOD Single : B 124 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 GLN : amide:sc= -0.364 K(o=-0.36,f=0.88) USER MOD Single : B 135 ASN : amide:sc= -1.6 K(o=-1.6,f=-12!) USER MOD Single : B 138 ASN : amide:sc= 0.764 K(o=0.76,f=-0.035) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 143 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-3.3!) USER MOD Single : B 146 LYS NZ :NH3+ -110:sc= 1.26 (180deg=-0.173) USER MOD Single : B 147 TYR OH : rot 151:sc= 0.555 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 150 HIS : no HD1:sc= -2.47! K(o=-2.5!,f=-1.7) USER MOD Single : B 159 GLN : amide:sc= -4.72! C(o=-4.7!,f=-9.6!) USER MOD Single : B 161 TYR OH : rot 180:sc= 0 USER MOD Single : B 163 THR OG1 : rot 180:sc= 0.00165 USER MOD Single : B 166 LYS NZ :NH3+ 167:sc= 0.391 (180deg=0.338) USER MOD Single : B 167 SER OG : rot -168:sc= 0.41 USER MOD Single : B 168 ASN : amide:sc= 0.56 K(o=0.56,f=-6.9!) USER MOD Single : B 169 ASN : amide:sc= -0.874 X(o=-0.87,f=-0.48) USER MOD Single : B 170 ASN : amide:sc= -2.11 K(o=-2.1,f=-4.9!) USER MOD Single : B 172 TYR OH : rot -44:sc= -0.671 USER MOD Single : B 173 SER OG : rot 180:sc= 0 USER MOD Single : B 177 THR OG1 : rot 180:sc= 0.31 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 : amide:sc= -2.33! K(o=-2.3!,f=-0.26) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 194 LYS NZ :NH3+ 178:sc= -0.0137 (180deg=-0.0239) USER MOD Single : B 195 TYR OH : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 THR OG1 : rot 180:sc= -0.133 USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 208 SER OG : rot 51:sc= 0.734 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 83:sc= 0.722 USER MOD Single : B 233 ASN : amide:sc= -0.552 K(o=-0.55,f=-2.2) USER MOD Single : B 234 ASN : amide:sc= -1.95! C(o=-1.9!,f=-16!) USER MOD Single : B 236 ASN : amide:sc= -2.26! C(o=-2.3!,f=-15!) USER MOD Single : B 242 GLN : amide:sc= -0.169 K(o=-0.17,f=-3.5!) USER MOD Single : B 250 GLN : amide:sc= 0 X(o=0,f=-0.0032) USER MOD Single : B 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -1.115 -1.738 -40.068 1.00 0.00 N ATOM 2 CA GLU A 1 -2.257 -0.830 -39.738 1.00 0.00 C ATOM 3 C GLU A 1 -2.720 -1.099 -38.287 1.00 0.00 C ATOM 4 O GLU A 1 -2.107 -1.899 -37.608 1.00 0.00 O ATOM 5 CB GLU A 1 -3.434 -1.085 -40.755 1.00 0.00 C ATOM 6 CG GLU A 1 -2.990 -0.672 -42.157 1.00 0.00 C ATOM 7 CD GLU A 1 -1.702 -1.415 -42.523 1.00 0.00 C ATOM 8 OE1 GLU A 1 -1.797 -2.568 -42.913 1.00 0.00 O ATOM 9 OE2 GLU A 1 -0.642 -0.821 -42.408 1.00 0.00 O ATOM 0 H1 GLU A 1 -0.492 -1.275 -40.759 1.00 0.00 H new ATOM 0 H2 GLU A 1 -0.577 -1.948 -39.203 1.00 0.00 H new ATOM 0 H3 GLU A 1 -1.481 -2.624 -40.471 1.00 0.00 H new ATOM 0 HA GLU A 1 -1.945 0.211 -39.818 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -3.716 -2.138 -40.746 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -4.316 -0.517 -40.458 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -3.773 -0.901 -42.880 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -2.825 0.405 -42.196 1.00 0.00 H new ATOM 18 N THR A 2 -3.748 -0.451 -37.808 1.00 0.00 N ATOM 19 CA THR A 2 -4.237 -0.705 -36.392 1.00 0.00 C ATOM 20 C THR A 2 -4.708 -2.133 -36.132 1.00 0.00 C ATOM 21 O THR A 2 -5.853 -2.488 -36.315 1.00 0.00 O ATOM 22 CB THR A 2 -5.351 0.285 -36.076 1.00 0.00 C ATOM 23 OG1 THR A 2 -4.865 1.615 -36.249 1.00 0.00 O ATOM 24 CG2 THR A 2 -5.808 0.083 -34.635 1.00 0.00 C ATOM 0 H THR A 2 -4.281 0.248 -38.326 1.00 0.00 H new ATOM 0 HA THR A 2 -3.381 -0.563 -35.732 1.00 0.00 H new ATOM 0 HB THR A 2 -6.193 0.121 -36.748 1.00 0.00 H new ATOM 0 HG1 THR A 2 -5.581 2.254 -36.048 1.00 0.00 H new ATOM 0 HG21 THR A 2 -6.605 0.789 -34.404 1.00 0.00 H new ATOM 0 HG22 THR A 2 -6.177 -0.935 -34.510 1.00 0.00 H new ATOM 0 HG23 THR A 2 -4.968 0.250 -33.960 1.00 0.00 H new ATOM 32 N TYR A 3 -3.778 -2.935 -35.724 1.00 0.00 N ATOM 33 CA TYR A 3 -4.085 -4.383 -35.410 1.00 0.00 C ATOM 34 C TYR A 3 -4.226 -4.489 -33.858 1.00 0.00 C ATOM 35 O TYR A 3 -3.775 -3.599 -33.169 1.00 0.00 O ATOM 36 CB TYR A 3 -2.919 -5.287 -35.854 1.00 0.00 C ATOM 37 CG TYR A 3 -2.522 -5.017 -37.293 1.00 0.00 C ATOM 38 CD1 TYR A 3 -3.480 -4.613 -38.235 1.00 0.00 C ATOM 39 CD2 TYR A 3 -1.187 -5.202 -37.690 1.00 0.00 C ATOM 40 CE1 TYR A 3 -3.103 -4.394 -39.570 1.00 0.00 C ATOM 41 CE2 TYR A 3 -0.810 -4.978 -39.022 1.00 0.00 C ATOM 42 CZ TYR A 3 -1.768 -4.578 -39.962 1.00 0.00 C ATOM 43 OH TYR A 3 -1.399 -4.368 -41.276 1.00 0.00 O ATOM 0 H TYR A 3 -2.804 -2.665 -35.587 1.00 0.00 H new ATOM 0 HA TYR A 3 -4.991 -4.698 -35.929 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -2.061 -5.122 -35.202 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -3.206 -6.333 -35.745 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -4.507 -4.470 -37.934 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -0.449 -5.518 -36.967 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -3.841 -4.084 -40.295 1.00 0.00 H new ATOM 0 HE2 TYR A 3 0.218 -5.114 -39.323 1.00 0.00 H new ATOM 0 HH TYR A 3 -2.078 -3.821 -41.723 1.00 0.00 H new ATOM 53 N THR A 4 -4.811 -5.536 -33.337 1.00 0.00 N ATOM 54 CA THR A 4 -4.955 -5.642 -31.822 1.00 0.00 C ATOM 55 C THR A 4 -4.065 -6.665 -31.103 1.00 0.00 C ATOM 56 O THR A 4 -4.066 -7.850 -31.383 1.00 0.00 O ATOM 57 CB THR A 4 -6.409 -5.888 -31.446 1.00 0.00 C ATOM 58 OG1 THR A 4 -6.515 -5.963 -30.028 1.00 0.00 O ATOM 59 CG2 THR A 4 -6.871 -7.196 -32.071 1.00 0.00 C ATOM 0 H THR A 4 -5.194 -6.318 -33.869 1.00 0.00 H new ATOM 0 HA THR A 4 -4.597 -4.675 -31.468 1.00 0.00 H new ATOM 0 HB THR A 4 -7.035 -5.074 -31.812 1.00 0.00 H new ATOM 0 HG1 THR A 4 -6.626 -5.061 -29.660 1.00 0.00 H new ATOM 0 HG21 THR A 4 -7.912 -7.378 -31.805 1.00 0.00 H new ATOM 0 HG22 THR A 4 -6.779 -7.134 -33.155 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.253 -8.014 -31.701 1.00 0.00 H new ATOM 67 N VAL A 5 -3.296 -6.165 -30.174 1.00 0.00 N ATOM 68 CA VAL A 5 -2.368 -7.030 -29.370 1.00 0.00 C ATOM 69 C VAL A 5 -3.074 -7.268 -28.020 1.00 0.00 C ATOM 70 O VAL A 5 -3.057 -6.460 -27.110 1.00 0.00 O ATOM 71 CB VAL A 5 -1.042 -6.302 -29.163 1.00 0.00 C ATOM 72 CG1 VAL A 5 -0.122 -7.156 -28.290 1.00 0.00 C ATOM 73 CG2 VAL A 5 -0.389 -6.072 -30.529 1.00 0.00 C ATOM 0 H VAL A 5 -3.267 -5.175 -29.930 1.00 0.00 H new ATOM 0 HA VAL A 5 -2.150 -7.974 -29.870 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.214 -5.345 -28.670 1.00 0.00 H new ATOM 0 HG11 VAL A 5 0.825 -6.636 -28.142 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -0.595 -7.330 -27.324 1.00 0.00 H new ATOM 0 HG13 VAL A 5 0.061 -8.112 -28.781 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.560 -5.552 -30.396 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.212 -7.032 -31.014 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.049 -5.468 -31.151 1.00 0.00 H new ATOM 83 N LYS A 6 -3.692 -8.410 -27.961 1.00 0.00 N ATOM 84 CA LYS A 6 -4.462 -8.887 -26.761 1.00 0.00 C ATOM 85 C LYS A 6 -3.592 -9.194 -25.501 1.00 0.00 C ATOM 86 O LYS A 6 -3.495 -10.329 -25.083 1.00 0.00 O ATOM 87 CB LYS A 6 -5.290 -10.105 -27.135 1.00 0.00 C ATOM 88 CG LYS A 6 -6.124 -9.757 -28.365 1.00 0.00 C ATOM 89 CD LYS A 6 -7.357 -8.955 -27.938 1.00 0.00 C ATOM 90 CE LYS A 6 -8.486 -9.924 -27.583 1.00 0.00 C ATOM 91 NZ LYS A 6 -9.457 -9.265 -26.662 1.00 0.00 N ATOM 0 H LYS A 6 -3.699 -9.074 -28.735 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.103 -8.055 -26.471 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.641 -10.956 -27.344 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.937 -10.394 -26.307 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -5.527 -9.178 -29.070 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -6.430 -10.668 -28.879 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.118 -8.326 -27.081 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.671 -8.291 -28.743 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -8.996 -10.248 -28.490 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -8.075 -10.817 -27.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.329 -9.830 -26.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.040 -9.191 -25.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.681 -8.313 -27.017 1.00 0.00 H new ATOM 105 N LEU A 7 -2.994 -8.153 -24.976 1.00 0.00 N ATOM 106 CA LEU A 7 -2.093 -8.149 -23.753 1.00 0.00 C ATOM 107 C LEU A 7 -2.402 -9.246 -22.686 1.00 0.00 C ATOM 108 O LEU A 7 -2.836 -8.956 -21.591 1.00 0.00 O ATOM 109 CB LEU A 7 -2.131 -6.785 -23.063 1.00 0.00 C ATOM 110 CG LEU A 7 -2.078 -5.663 -24.099 1.00 0.00 C ATOM 111 CD1 LEU A 7 -2.233 -4.317 -23.387 1.00 0.00 C ATOM 112 CD2 LEU A 7 -0.734 -5.702 -24.833 1.00 0.00 C ATOM 0 H LEU A 7 -3.100 -7.221 -25.377 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.104 -8.375 -24.152 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -3.040 -6.697 -22.468 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -1.290 -6.694 -22.376 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.884 -5.793 -24.821 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.196 -3.511 -24.120 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.190 -4.289 -22.865 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -1.424 -4.190 -22.668 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -0.699 -4.901 -25.571 1.00 0.00 H new ATOM 0 HD22 LEU A 7 0.076 -5.570 -24.116 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -0.621 -6.663 -25.335 1.00 0.00 H new ATOM 124 N GLY A 8 -2.162 -10.476 -23.036 1.00 0.00 N ATOM 125 CA GLY A 8 -2.416 -11.655 -22.128 1.00 0.00 C ATOM 126 C GLY A 8 -3.544 -12.467 -22.761 1.00 0.00 C ATOM 127 O GLY A 8 -4.576 -12.659 -22.162 1.00 0.00 O ATOM 0 H GLY A 8 -1.785 -10.734 -23.948 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.516 -12.261 -22.021 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.695 -11.320 -21.129 1.00 0.00 H new ATOM 131 N SER A 9 -3.280 -12.898 -23.965 1.00 0.00 N ATOM 132 CA SER A 9 -4.238 -13.722 -24.821 1.00 0.00 C ATOM 133 C SER A 9 -5.633 -14.126 -24.268 1.00 0.00 C ATOM 134 O SER A 9 -6.032 -15.273 -24.266 1.00 0.00 O ATOM 135 CB SER A 9 -3.517 -14.967 -25.327 1.00 0.00 C ATOM 136 OG SER A 9 -2.883 -15.619 -24.235 1.00 0.00 O ATOM 0 H SER A 9 -2.392 -12.710 -24.430 1.00 0.00 H new ATOM 0 HA SER A 9 -4.508 -13.008 -25.599 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.226 -15.642 -25.807 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.778 -14.693 -26.080 1.00 0.00 H new ATOM 0 HG SER A 9 -2.420 -16.421 -24.557 1.00 0.00 H new ATOM 142 N ASP A 10 -6.343 -13.119 -23.838 1.00 0.00 N ATOM 143 CA ASP A 10 -7.727 -13.189 -23.246 1.00 0.00 C ATOM 144 C ASP A 10 -8.205 -14.514 -22.551 1.00 0.00 C ATOM 145 O ASP A 10 -8.549 -14.488 -21.385 1.00 0.00 O ATOM 146 CB ASP A 10 -8.762 -12.783 -24.291 1.00 0.00 C ATOM 147 CG ASP A 10 -8.856 -11.259 -24.351 1.00 0.00 C ATOM 148 OD1 ASP A 10 -7.928 -10.649 -24.855 1.00 0.00 O ATOM 149 OD2 ASP A 10 -9.853 -10.726 -23.890 1.00 0.00 O ATOM 0 H ASP A 10 -5.989 -12.163 -23.876 1.00 0.00 H new ATOM 0 HA ASP A 10 -7.643 -12.492 -22.412 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -8.483 -13.179 -25.267 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -9.734 -13.208 -24.040 1.00 0.00 H new ATOM 154 N LYS A 11 -8.255 -15.617 -23.239 1.00 0.00 N ATOM 155 CA LYS A 11 -8.699 -16.905 -22.589 1.00 0.00 C ATOM 156 C LYS A 11 -7.470 -17.873 -22.535 1.00 0.00 C ATOM 157 O LYS A 11 -7.598 -19.086 -22.443 1.00 0.00 O ATOM 158 CB LYS A 11 -9.800 -17.556 -23.433 1.00 0.00 C ATOM 159 CG LYS A 11 -10.902 -18.127 -22.540 1.00 0.00 C ATOM 160 CD LYS A 11 -10.316 -19.180 -21.595 1.00 0.00 C ATOM 161 CE LYS A 11 -9.836 -20.390 -22.405 1.00 0.00 C ATOM 162 NZ LYS A 11 -8.749 -21.096 -21.667 1.00 0.00 N ATOM 0 H LYS A 11 -8.010 -15.695 -24.226 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.080 -16.704 -21.588 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -10.224 -16.820 -24.116 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -9.373 -18.351 -24.045 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.366 -17.327 -21.963 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -11.685 -18.572 -23.154 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.486 -18.755 -21.031 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -11.068 -19.491 -20.870 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -10.668 -21.071 -22.585 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.474 -20.065 -23.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -8.615 -22.045 -22.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.864 -20.556 -21.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -9.009 -21.180 -20.663 1.00 0.00 H new ATOM 176 N GLY A 12 -6.302 -17.298 -22.591 1.00 0.00 N ATOM 177 CA GLY A 12 -5.007 -18.077 -22.553 1.00 0.00 C ATOM 178 C GLY A 12 -4.112 -17.808 -21.342 1.00 0.00 C ATOM 179 O GLY A 12 -4.294 -18.420 -20.310 1.00 0.00 O ATOM 0 H GLY A 12 -6.176 -16.289 -22.664 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.242 -19.141 -22.580 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.442 -17.853 -23.458 1.00 0.00 H new ATOM 183 N LEU A 13 -3.173 -16.918 -21.488 1.00 0.00 N ATOM 184 CA LEU A 13 -2.241 -16.590 -20.349 1.00 0.00 C ATOM 185 C LEU A 13 -1.721 -15.128 -20.396 1.00 0.00 C ATOM 186 O LEU A 13 -2.104 -14.363 -21.253 1.00 0.00 O ATOM 187 CB LEU A 13 -1.108 -17.626 -20.449 1.00 0.00 C ATOM 188 CG LEU A 13 -0.046 -17.478 -19.363 1.00 0.00 C ATOM 189 CD1 LEU A 13 -0.690 -17.540 -17.978 1.00 0.00 C ATOM 190 CD2 LEU A 13 0.944 -18.640 -19.522 1.00 0.00 C ATOM 0 H LEU A 13 -3.002 -16.395 -22.347 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.753 -16.647 -19.388 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.536 -18.627 -20.392 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.632 -17.538 -21.425 1.00 0.00 H new ATOM 0 HG LEU A 13 0.461 -16.518 -19.460 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.080 -17.433 -17.214 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.416 -16.733 -17.878 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.194 -18.498 -17.854 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.719 -18.565 -18.759 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.415 -19.586 -19.410 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.402 -18.595 -20.510 1.00 0.00 H new ATOM 202 N LEU A 14 -0.861 -14.740 -19.494 1.00 0.00 N ATOM 203 CA LEU A 14 -0.321 -13.331 -19.506 1.00 0.00 C ATOM 204 C LEU A 14 0.727 -13.135 -20.650 1.00 0.00 C ATOM 205 O LEU A 14 1.780 -12.567 -20.454 1.00 0.00 O ATOM 206 CB LEU A 14 0.364 -13.026 -18.172 1.00 0.00 C ATOM 207 CG LEU A 14 -0.666 -12.585 -17.133 1.00 0.00 C ATOM 208 CD1 LEU A 14 -0.063 -12.734 -15.733 1.00 0.00 C ATOM 209 CD2 LEU A 14 -1.050 -11.122 -17.378 1.00 0.00 C ATOM 0 H LEU A 14 -0.503 -15.332 -18.744 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.162 -12.657 -19.670 1.00 0.00 H new ATOM 0 HB2 LEU A 14 0.893 -13.911 -17.817 1.00 0.00 H new ATOM 0 HB3 LEU A 14 1.110 -12.243 -18.309 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.558 -13.206 -17.214 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.793 -12.421 -14.987 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.206 -13.776 -15.562 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.828 -12.111 -15.652 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.785 -10.809 -16.636 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.163 -10.494 -17.297 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -1.476 -11.020 -18.376 1.00 0.00 H new ATOM 221 N VAL A 15 0.414 -13.585 -21.829 1.00 0.00 N ATOM 222 CA VAL A 15 1.360 -13.451 -22.987 1.00 0.00 C ATOM 223 C VAL A 15 0.956 -12.530 -24.177 1.00 0.00 C ATOM 224 O VAL A 15 -0.173 -12.102 -24.358 1.00 0.00 O ATOM 225 CB VAL A 15 1.656 -14.864 -23.472 1.00 0.00 C ATOM 226 CG1 VAL A 15 0.337 -15.517 -23.889 1.00 0.00 C ATOM 227 CG2 VAL A 15 2.625 -14.839 -24.654 1.00 0.00 C ATOM 0 H VAL A 15 -0.468 -14.048 -22.051 1.00 0.00 H new ATOM 0 HA VAL A 15 2.228 -12.919 -22.599 1.00 0.00 H new ATOM 0 HB VAL A 15 2.123 -15.435 -22.669 1.00 0.00 H new ATOM 0 HG11 VAL A 15 0.528 -16.531 -24.240 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.339 -15.550 -23.034 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.119 -14.936 -24.690 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.822 -15.859 -24.984 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.185 -14.271 -25.474 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.560 -14.369 -24.348 1.00 0.00 H new ATOM 237 N PHE A 16 1.960 -12.264 -24.956 1.00 0.00 N ATOM 238 CA PHE A 16 1.871 -11.407 -26.188 1.00 0.00 C ATOM 239 C PHE A 16 1.834 -12.227 -27.511 1.00 0.00 C ATOM 240 O PHE A 16 2.806 -12.304 -28.240 1.00 0.00 O ATOM 241 CB PHE A 16 3.116 -10.495 -26.279 1.00 0.00 C ATOM 242 CG PHE A 16 2.981 -9.204 -25.497 1.00 0.00 C ATOM 243 CD1 PHE A 16 1.956 -9.031 -24.562 1.00 0.00 C ATOM 244 CD2 PHE A 16 3.919 -8.174 -25.709 1.00 0.00 C ATOM 245 CE1 PHE A 16 1.865 -7.830 -23.839 1.00 0.00 C ATOM 246 CE2 PHE A 16 3.826 -6.976 -24.990 1.00 0.00 C ATOM 247 CZ PHE A 16 2.799 -6.804 -24.054 1.00 0.00 C ATOM 0 H PHE A 16 2.899 -12.624 -24.785 1.00 0.00 H new ATOM 0 HA PHE A 16 0.941 -10.847 -26.089 1.00 0.00 H new ATOM 0 HB2 PHE A 16 3.985 -11.042 -25.913 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.307 -10.258 -27.326 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.236 -9.819 -24.396 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.713 -8.309 -26.429 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.074 -7.696 -23.116 1.00 0.00 H new ATOM 0 HE2 PHE A 16 4.544 -6.187 -25.157 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.725 -5.882 -23.497 1.00 0.00 H new ATOM 257 N GLU A 17 0.717 -12.818 -27.797 1.00 0.00 N ATOM 258 CA GLU A 17 0.578 -13.632 -29.056 1.00 0.00 C ATOM 259 C GLU A 17 -0.002 -12.783 -30.235 1.00 0.00 C ATOM 260 O GLU A 17 -0.858 -11.945 -30.007 1.00 0.00 O ATOM 261 CB GLU A 17 -0.460 -14.681 -29.012 1.00 0.00 C ATOM 262 CG GLU A 17 0.013 -15.974 -28.499 1.00 0.00 C ATOM 263 CD GLU A 17 -1.005 -17.017 -28.922 1.00 0.00 C ATOM 264 OE1 GLU A 17 -2.181 -16.871 -28.535 1.00 0.00 O ATOM 265 OE2 GLU A 17 -0.769 -17.760 -29.899 1.00 0.00 O ATOM 0 H GLU A 17 -0.121 -12.780 -27.216 1.00 0.00 H new ATOM 0 HA GLU A 17 1.591 -14.017 -29.172 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.284 -14.335 -28.389 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -0.858 -14.825 -30.016 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.998 -16.211 -28.900 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.109 -15.947 -27.414 1.00 0.00 H new ATOM 272 N PRO A 18 0.452 -12.978 -31.457 1.00 0.00 N ATOM 273 CA PRO A 18 1.638 -13.805 -31.880 1.00 0.00 C ATOM 274 C PRO A 18 3.035 -13.083 -31.865 1.00 0.00 C ATOM 275 O PRO A 18 3.545 -12.727 -32.906 1.00 0.00 O ATOM 276 CB PRO A 18 1.355 -14.180 -33.325 1.00 0.00 C ATOM 277 CG PRO A 18 0.364 -13.096 -33.849 1.00 0.00 C ATOM 278 CD PRO A 18 -0.259 -12.401 -32.614 1.00 0.00 C ATOM 0 HA PRO A 18 1.730 -14.625 -31.168 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.272 -14.192 -33.914 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.919 -15.177 -33.394 1.00 0.00 H new ATOM 0 HG2 PRO A 18 0.884 -12.371 -34.475 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.412 -13.551 -34.465 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -0.127 -11.320 -32.660 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.331 -12.589 -32.553 1.00 0.00 H new ATOM 286 N ALA A 19 3.586 -12.908 -30.692 1.00 0.00 N ATOM 287 CA ALA A 19 4.913 -12.252 -30.370 1.00 0.00 C ATOM 288 C ALA A 19 5.739 -11.476 -31.438 1.00 0.00 C ATOM 289 O ALA A 19 6.252 -10.402 -31.173 1.00 0.00 O ATOM 290 CB ALA A 19 5.834 -13.264 -29.688 1.00 0.00 C ATOM 0 H ALA A 19 3.117 -13.230 -29.845 1.00 0.00 H new ATOM 0 HA ALA A 19 4.559 -11.430 -29.747 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.788 -12.790 -29.457 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.370 -13.614 -28.766 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.001 -14.110 -30.354 1.00 0.00 H new ATOM 296 N LYS A 20 5.853 -12.030 -32.607 1.00 0.00 N ATOM 297 CA LYS A 20 6.629 -11.369 -33.713 1.00 0.00 C ATOM 298 C LYS A 20 5.718 -10.729 -34.798 1.00 0.00 C ATOM 299 O LYS A 20 5.608 -11.198 -35.918 1.00 0.00 O ATOM 300 CB LYS A 20 7.598 -12.354 -34.363 1.00 0.00 C ATOM 301 CG LYS A 20 6.828 -13.508 -34.986 1.00 0.00 C ATOM 302 CD LYS A 20 7.664 -14.115 -36.111 1.00 0.00 C ATOM 303 CE LYS A 20 6.980 -13.858 -37.456 1.00 0.00 C ATOM 304 NZ LYS A 20 6.645 -12.410 -37.587 1.00 0.00 N ATOM 0 H LYS A 20 5.438 -12.928 -32.858 1.00 0.00 H new ATOM 0 HA LYS A 20 7.191 -10.560 -33.246 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.188 -11.846 -35.126 1.00 0.00 H new ATOM 0 HB3 LYS A 20 8.298 -12.733 -33.618 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.607 -14.263 -34.232 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.872 -13.156 -35.375 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.663 -13.679 -36.111 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.783 -15.187 -35.951 1.00 0.00 H new ATOM 0 HE2 LYS A 20 7.635 -14.164 -38.271 1.00 0.00 H new ATOM 0 HE3 LYS A 20 6.074 -14.458 -37.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 6.703 -12.129 -38.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 5.680 -12.244 -37.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 7.318 -11.846 -37.030 1.00 0.00 H new ATOM 318 N LEU A 21 5.069 -9.653 -34.476 1.00 0.00 N ATOM 319 CA LEU A 21 4.183 -9.012 -35.508 1.00 0.00 C ATOM 320 C LEU A 21 5.072 -8.336 -36.594 1.00 0.00 C ATOM 321 O LEU A 21 5.746 -7.355 -36.343 1.00 0.00 O ATOM 322 CB LEU A 21 3.332 -7.946 -34.789 1.00 0.00 C ATOM 323 CG LEU A 21 2.171 -7.467 -35.663 1.00 0.00 C ATOM 324 CD1 LEU A 21 1.757 -6.055 -35.230 1.00 0.00 C ATOM 325 CD2 LEU A 21 2.611 -7.426 -37.121 1.00 0.00 C ATOM 0 H LEU A 21 5.103 -9.189 -33.568 1.00 0.00 H new ATOM 0 HA LEU A 21 3.541 -9.750 -35.989 1.00 0.00 H new ATOM 0 HB2 LEU A 21 2.941 -8.358 -33.859 1.00 0.00 H new ATOM 0 HB3 LEU A 21 3.961 -7.097 -34.522 1.00 0.00 H new ATOM 0 HG LEU A 21 1.331 -8.152 -35.551 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.930 -5.712 -35.851 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.444 -6.072 -34.186 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.603 -5.377 -35.344 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.783 -7.085 -37.742 1.00 0.00 H new ATOM 0 HD22 LEU A 21 3.451 -6.740 -37.228 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.914 -8.424 -37.438 1.00 0.00 H new ATOM 337 N THR A 22 5.069 -8.868 -37.782 1.00 0.00 N ATOM 338 CA THR A 22 5.906 -8.261 -38.889 1.00 0.00 C ATOM 339 C THR A 22 5.068 -7.169 -39.577 1.00 0.00 C ATOM 340 O THR A 22 4.465 -7.378 -40.610 1.00 0.00 O ATOM 341 CB THR A 22 6.289 -9.354 -39.928 1.00 0.00 C ATOM 342 OG1 THR A 22 6.938 -10.435 -39.264 1.00 0.00 O ATOM 343 CG2 THR A 22 7.225 -8.738 -40.970 1.00 0.00 C ATOM 0 H THR A 22 4.531 -9.693 -38.048 1.00 0.00 H new ATOM 0 HA THR A 22 6.821 -7.838 -38.476 1.00 0.00 H new ATOM 0 HB THR A 22 5.394 -9.732 -40.422 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.318 -11.046 -39.929 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.501 -9.495 -41.704 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.719 -7.913 -41.472 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.123 -8.366 -40.477 1.00 0.00 H new ATOM 351 N ILE A 23 5.055 -6.021 -38.959 1.00 0.00 N ATOM 352 CA ILE A 23 4.277 -4.853 -39.496 1.00 0.00 C ATOM 353 C ILE A 23 5.005 -4.133 -40.627 1.00 0.00 C ATOM 354 O ILE A 23 6.079 -4.516 -41.061 1.00 0.00 O ATOM 355 CB ILE A 23 4.007 -3.811 -38.405 1.00 0.00 C ATOM 356 CG1 ILE A 23 5.329 -3.370 -37.773 1.00 0.00 C ATOM 357 CG2 ILE A 23 3.070 -4.380 -37.337 1.00 0.00 C ATOM 358 CD1 ILE A 23 5.213 -1.910 -37.323 1.00 0.00 C ATOM 0 H ILE A 23 5.556 -5.833 -38.091 1.00 0.00 H new ATOM 0 HA ILE A 23 3.346 -5.279 -39.869 1.00 0.00 H new ATOM 0 HB ILE A 23 3.522 -2.946 -38.857 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.569 -4.007 -36.922 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.142 -3.478 -38.491 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.890 -3.625 -36.571 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.123 -4.663 -37.797 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.528 -5.258 -36.881 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.153 -1.592 -36.872 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.993 -1.280 -38.185 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.410 -1.817 -36.591 1.00 0.00 H new ATOM 370 N LYS A 24 4.374 -3.087 -41.075 1.00 0.00 N ATOM 371 CA LYS A 24 4.969 -2.284 -42.163 1.00 0.00 C ATOM 372 C LYS A 24 5.423 -0.912 -41.563 1.00 0.00 C ATOM 373 O LYS A 24 5.049 -0.586 -40.455 1.00 0.00 O ATOM 374 CB LYS A 24 3.915 -2.084 -43.256 1.00 0.00 C ATOM 375 CG LYS A 24 3.717 -3.396 -44.026 1.00 0.00 C ATOM 376 CD LYS A 24 2.808 -4.341 -43.228 1.00 0.00 C ATOM 377 CE LYS A 24 1.342 -4.013 -43.521 1.00 0.00 C ATOM 378 NZ LYS A 24 0.875 -2.950 -42.586 1.00 0.00 N ATOM 0 H LYS A 24 3.472 -2.757 -40.732 1.00 0.00 H new ATOM 0 HA LYS A 24 5.833 -2.784 -42.601 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.972 -1.765 -42.812 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.229 -1.294 -43.938 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.276 -3.192 -45.002 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.681 -3.871 -44.205 1.00 0.00 H new ATOM 0 HD2 LYS A 24 3.020 -5.377 -43.495 1.00 0.00 H new ATOM 0 HD3 LYS A 24 3.008 -4.239 -42.161 1.00 0.00 H new ATOM 0 HE2 LYS A 24 1.232 -3.679 -44.553 1.00 0.00 H new ATOM 0 HE3 LYS A 24 0.729 -4.907 -43.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -0.082 -3.180 -42.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 1.523 -2.892 -41.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 0.857 -2.036 -43.081 1.00 0.00 H new ATOM 392 N PRO A 25 6.215 -0.134 -42.264 1.00 0.00 N ATOM 393 CA PRO A 25 6.583 1.241 -41.780 1.00 0.00 C ATOM 394 C PRO A 25 5.400 2.191 -41.375 1.00 0.00 C ATOM 395 O PRO A 25 5.042 3.071 -42.135 1.00 0.00 O ATOM 396 CB PRO A 25 7.464 1.803 -42.930 1.00 0.00 C ATOM 397 CG PRO A 25 7.126 0.927 -44.167 1.00 0.00 C ATOM 398 CD PRO A 25 6.724 -0.461 -43.605 1.00 0.00 C ATOM 0 HA PRO A 25 7.097 1.179 -40.821 1.00 0.00 H new ATOM 0 HB2 PRO A 25 7.242 2.853 -43.119 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.523 1.741 -42.681 1.00 0.00 H new ATOM 0 HG2 PRO A 25 6.313 1.365 -44.746 1.00 0.00 H new ATOM 0 HG3 PRO A 25 7.984 0.845 -44.834 1.00 0.00 H new ATOM 0 HD2 PRO A 25 5.963 -0.942 -44.220 1.00 0.00 H new ATOM 0 HD3 PRO A 25 7.575 -1.141 -43.560 1.00 0.00 H new ATOM 406 N GLY A 26 4.812 2.011 -40.211 1.00 0.00 N ATOM 407 CA GLY A 26 3.665 2.922 -39.796 1.00 0.00 C ATOM 408 C GLY A 26 2.638 2.310 -38.839 1.00 0.00 C ATOM 409 O GLY A 26 2.327 2.906 -37.827 1.00 0.00 O ATOM 0 H GLY A 26 5.063 1.290 -39.535 1.00 0.00 H new ATOM 0 HA2 GLY A 26 4.085 3.812 -39.327 1.00 0.00 H new ATOM 0 HA3 GLY A 26 3.144 3.251 -40.695 1.00 0.00 H new ATOM 413 N ASP A 27 2.166 1.154 -39.208 1.00 0.00 N ATOM 414 CA ASP A 27 1.150 0.345 -38.454 1.00 0.00 C ATOM 415 C ASP A 27 0.645 0.758 -37.013 1.00 0.00 C ATOM 416 O ASP A 27 1.211 0.399 -36.003 1.00 0.00 O ATOM 417 CB ASP A 27 1.579 -1.114 -38.404 1.00 0.00 C ATOM 418 CG ASP A 27 1.479 -1.712 -39.803 1.00 0.00 C ATOM 419 OD1 ASP A 27 1.876 -1.038 -40.738 1.00 0.00 O ATOM 420 OD2 ASP A 27 1.000 -2.829 -39.920 1.00 0.00 O ATOM 0 H ASP A 27 2.466 0.699 -40.070 1.00 0.00 H new ATOM 0 HA ASP A 27 0.272 0.564 -39.061 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.601 -1.193 -38.034 1.00 0.00 H new ATOM 0 HB3 ASP A 27 0.945 -1.669 -37.712 1.00 0.00 H new ATOM 425 N THR A 28 -0.430 1.508 -36.977 1.00 0.00 N ATOM 426 CA THR A 28 -1.120 2.033 -35.705 1.00 0.00 C ATOM 427 C THR A 28 -1.744 1.010 -34.721 1.00 0.00 C ATOM 428 O THR A 28 -2.767 1.186 -34.085 1.00 0.00 O ATOM 429 CB THR A 28 -2.190 3.035 -36.157 1.00 0.00 C ATOM 430 OG1 THR A 28 -1.623 3.933 -37.107 1.00 0.00 O ATOM 431 CG2 THR A 28 -2.721 3.829 -34.963 1.00 0.00 C ATOM 0 H THR A 28 -0.904 1.808 -37.829 1.00 0.00 H new ATOM 0 HA THR A 28 -0.317 2.461 -35.106 1.00 0.00 H new ATOM 0 HB THR A 28 -3.017 2.487 -36.609 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.058 4.586 -36.643 1.00 0.00 H new ATOM 0 HG21 THR A 28 -3.479 4.535 -35.303 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.162 3.145 -34.238 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.901 4.375 -34.495 1.00 0.00 H new ATOM 439 N VAL A 29 -1.065 -0.069 -34.630 1.00 0.00 N ATOM 440 CA VAL A 29 -1.433 -1.231 -33.748 1.00 0.00 C ATOM 441 C VAL A 29 -1.682 -0.781 -32.295 1.00 0.00 C ATOM 442 O VAL A 29 -1.078 0.153 -31.794 1.00 0.00 O ATOM 443 CB VAL A 29 -0.303 -2.255 -33.806 1.00 0.00 C ATOM 444 CG1 VAL A 29 -0.635 -3.457 -32.921 1.00 0.00 C ATOM 445 CG2 VAL A 29 -0.128 -2.709 -35.257 1.00 0.00 C ATOM 0 H VAL A 29 -0.207 -0.224 -35.159 1.00 0.00 H new ATOM 0 HA VAL A 29 -2.362 -1.675 -34.107 1.00 0.00 H new ATOM 0 HB VAL A 29 0.621 -1.804 -33.443 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.178 -4.181 -32.970 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.764 -3.126 -31.891 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.557 -3.922 -33.270 1.00 0.00 H new ATOM 0 HG21 VAL A 29 0.677 -3.442 -35.314 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.055 -3.160 -35.612 1.00 0.00 H new ATOM 0 HG23 VAL A 29 0.119 -1.849 -35.880 1.00 0.00 H new ATOM 455 N GLU A 30 -2.587 -1.476 -31.678 1.00 0.00 N ATOM 456 CA GLU A 30 -2.965 -1.197 -30.277 1.00 0.00 C ATOM 457 C GLU A 30 -2.616 -2.313 -29.260 1.00 0.00 C ATOM 458 O GLU A 30 -2.501 -3.491 -29.555 1.00 0.00 O ATOM 459 CB GLU A 30 -4.458 -0.950 -30.215 1.00 0.00 C ATOM 460 CG GLU A 30 -5.160 -2.202 -30.740 1.00 0.00 C ATOM 461 CD GLU A 30 -6.549 -2.305 -30.115 1.00 0.00 C ATOM 462 OE1 GLU A 30 -7.330 -1.390 -30.310 1.00 0.00 O ATOM 463 OE2 GLU A 30 -6.808 -3.293 -29.445 1.00 0.00 O ATOM 0 H GLU A 30 -3.096 -2.251 -32.103 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.377 -0.327 -29.984 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.768 -0.739 -29.192 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.727 -0.081 -30.815 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.240 -2.159 -31.826 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.574 -3.089 -30.499 1.00 0.00 H new ATOM 470 N PHE A 31 -2.471 -1.871 -28.053 1.00 0.00 N ATOM 471 CA PHE A 31 -2.142 -2.760 -26.893 1.00 0.00 C ATOM 472 C PHE A 31 -3.472 -2.822 -26.085 1.00 0.00 C ATOM 473 O PHE A 31 -3.887 -1.810 -25.546 1.00 0.00 O ATOM 474 CB PHE A 31 -1.007 -2.126 -26.085 1.00 0.00 C ATOM 475 CG PHE A 31 0.211 -2.020 -26.980 1.00 0.00 C ATOM 476 CD1 PHE A 31 0.791 -3.183 -27.511 1.00 0.00 C ATOM 477 CD2 PHE A 31 0.754 -0.764 -27.289 1.00 0.00 C ATOM 478 CE1 PHE A 31 1.911 -3.090 -28.350 1.00 0.00 C ATOM 479 CE2 PHE A 31 1.875 -0.672 -28.127 1.00 0.00 C ATOM 480 CZ PHE A 31 2.454 -1.834 -28.657 1.00 0.00 C ATOM 0 H PHE A 31 -2.570 -0.887 -27.802 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.800 -3.756 -27.173 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.301 -1.140 -25.726 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.782 -2.731 -25.207 1.00 0.00 H new ATOM 0 HD1 PHE A 31 0.374 -4.151 -27.273 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.309 0.132 -26.882 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.355 -3.985 -28.759 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.293 0.295 -28.364 1.00 0.00 H new ATOM 0 HZ PHE A 31 3.318 -1.762 -29.301 1.00 0.00 H new ATOM 490 N LEU A 32 -4.069 -3.989 -26.036 1.00 0.00 N ATOM 491 CA LEU A 32 -5.371 -4.253 -25.322 1.00 0.00 C ATOM 492 C LEU A 32 -5.387 -4.922 -23.917 1.00 0.00 C ATOM 493 O LEU A 32 -5.072 -6.082 -23.732 1.00 0.00 O ATOM 494 CB LEU A 32 -6.229 -5.063 -26.303 1.00 0.00 C ATOM 495 CG LEU A 32 -7.701 -5.093 -25.907 1.00 0.00 C ATOM 496 CD1 LEU A 32 -8.530 -5.393 -27.163 1.00 0.00 C ATOM 497 CD2 LEU A 32 -7.924 -6.203 -24.879 1.00 0.00 C ATOM 0 H LEU A 32 -3.686 -4.819 -26.488 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.743 -3.263 -25.057 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.134 -4.636 -27.301 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.850 -6.084 -26.355 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.997 -4.137 -25.476 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.588 -5.419 -26.903 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.358 -4.615 -27.907 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.233 -6.358 -27.573 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.975 -6.228 -24.593 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.643 -7.163 -25.313 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.313 -6.011 -23.997 1.00 0.00 H new ATOM 509 N ASN A 33 -5.789 -4.148 -22.948 1.00 0.00 N ATOM 510 CA ASN A 33 -5.874 -4.628 -21.517 1.00 0.00 C ATOM 511 C ASN A 33 -7.113 -5.553 -21.334 1.00 0.00 C ATOM 512 O ASN A 33 -8.173 -5.121 -20.922 1.00 0.00 O ATOM 513 CB ASN A 33 -5.964 -3.412 -20.591 1.00 0.00 C ATOM 514 CG ASN A 33 -4.716 -2.541 -20.796 1.00 0.00 C ATOM 515 OD1 ASN A 33 -3.707 -2.747 -20.147 1.00 0.00 O ATOM 516 ND2 ASN A 33 -4.729 -1.586 -21.691 1.00 0.00 N ATOM 0 H ASN A 33 -6.072 -3.177 -23.080 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.984 -5.205 -21.267 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.865 -2.838 -20.808 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.034 -3.733 -19.552 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -3.896 -1.018 -21.843 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -5.572 -1.410 -22.237 1.00 0.00 H new ATOM 523 N ASN A 34 -6.929 -6.806 -21.646 1.00 0.00 N ATOM 524 CA ASN A 34 -8.034 -7.821 -21.530 1.00 0.00 C ATOM 525 C ASN A 34 -8.358 -8.428 -20.127 1.00 0.00 C ATOM 526 O ASN A 34 -9.521 -8.554 -19.792 1.00 0.00 O ATOM 527 CB ASN A 34 -7.791 -8.952 -22.520 1.00 0.00 C ATOM 528 CG ASN A 34 -6.409 -9.543 -22.269 1.00 0.00 C ATOM 529 OD1 ASN A 34 -5.923 -9.516 -21.155 1.00 0.00 O ATOM 530 ND2 ASN A 34 -5.750 -10.076 -23.259 1.00 0.00 N ATOM 0 H ASN A 34 -6.044 -7.184 -21.984 1.00 0.00 H new ATOM 0 HA ASN A 34 -8.923 -7.230 -21.751 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.555 -9.721 -22.408 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.861 -8.579 -23.542 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.824 -10.472 -23.100 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.161 -10.097 -24.192 1.00 0.00 H new ATOM 537 N LYS A 35 -7.366 -8.813 -19.382 1.00 0.00 N ATOM 538 CA LYS A 35 -7.509 -9.408 -18.003 1.00 0.00 C ATOM 539 C LYS A 35 -6.255 -9.047 -17.161 1.00 0.00 C ATOM 540 O LYS A 35 -5.463 -8.229 -17.584 1.00 0.00 O ATOM 541 CB LYS A 35 -7.626 -10.928 -18.102 1.00 0.00 C ATOM 542 CG LYS A 35 -8.938 -11.294 -18.794 1.00 0.00 C ATOM 543 CD LYS A 35 -8.668 -11.746 -20.231 1.00 0.00 C ATOM 544 CE LYS A 35 -10.007 -12.004 -20.932 1.00 0.00 C ATOM 545 NZ LYS A 35 -10.692 -10.709 -21.221 1.00 0.00 N ATOM 0 H LYS A 35 -6.395 -8.738 -19.684 1.00 0.00 H new ATOM 0 HA LYS A 35 -8.405 -9.008 -17.529 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.782 -11.333 -18.661 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.591 -11.372 -17.107 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -9.439 -12.090 -18.243 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -9.609 -10.435 -18.795 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -8.104 -10.982 -20.766 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -8.061 -12.651 -20.233 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -9.841 -12.552 -21.860 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -10.642 -12.628 -20.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.703 -10.793 -20.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -10.268 -9.955 -20.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.583 -10.476 -22.229 1.00 0.00 H new ATOM 559 N VAL A 36 -6.113 -9.662 -16.013 1.00 0.00 N ATOM 560 CA VAL A 36 -4.934 -9.413 -15.086 1.00 0.00 C ATOM 561 C VAL A 36 -4.030 -8.164 -15.395 1.00 0.00 C ATOM 562 O VAL A 36 -2.895 -8.266 -15.825 1.00 0.00 O ATOM 563 CB VAL A 36 -4.088 -10.671 -15.036 1.00 0.00 C ATOM 564 CG1 VAL A 36 -4.711 -11.657 -14.043 1.00 0.00 C ATOM 565 CG2 VAL A 36 -4.064 -11.287 -16.434 1.00 0.00 C ATOM 0 H VAL A 36 -6.779 -10.349 -15.659 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.379 -9.165 -14.122 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.073 -10.438 -14.715 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.107 -12.563 -14.003 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.749 -11.202 -13.053 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.721 -11.908 -14.365 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.460 -12.194 -16.421 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -5.081 -11.532 -16.741 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.634 -10.575 -17.138 1.00 0.00 H new ATOM 575 N PRO A 37 -4.597 -6.998 -15.152 1.00 0.00 N ATOM 576 CA PRO A 37 -4.072 -5.695 -15.653 1.00 0.00 C ATOM 577 C PRO A 37 -3.222 -4.893 -14.607 1.00 0.00 C ATOM 578 O PRO A 37 -3.070 -5.313 -13.474 1.00 0.00 O ATOM 579 CB PRO A 37 -5.319 -4.872 -15.918 1.00 0.00 C ATOM 580 CG PRO A 37 -6.435 -5.513 -15.013 1.00 0.00 C ATOM 581 CD PRO A 37 -5.891 -6.869 -14.482 1.00 0.00 C ATOM 0 HA PRO A 37 -3.421 -5.881 -16.507 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -5.160 -3.824 -15.665 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -5.598 -4.907 -16.971 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -6.683 -4.850 -14.185 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -7.350 -5.666 -15.585 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -5.783 -6.862 -13.397 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -6.557 -7.695 -14.731 1.00 0.00 H new ATOM 589 N PRO A 38 -2.681 -3.759 -15.001 1.00 0.00 N ATOM 590 CA PRO A 38 -2.658 -3.203 -16.397 1.00 0.00 C ATOM 591 C PRO A 38 -1.404 -3.572 -17.242 1.00 0.00 C ATOM 592 O PRO A 38 -0.400 -4.038 -16.745 1.00 0.00 O ATOM 593 CB PRO A 38 -2.615 -1.697 -16.211 1.00 0.00 C ATOM 594 CG PRO A 38 -2.012 -1.475 -14.783 1.00 0.00 C ATOM 595 CD PRO A 38 -2.082 -2.830 -14.029 1.00 0.00 C ATOM 0 HA PRO A 38 -3.518 -3.607 -16.931 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.000 -1.223 -16.976 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.611 -1.262 -16.289 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.981 -1.128 -14.852 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -2.571 -0.709 -14.246 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.092 -3.164 -13.719 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -2.689 -2.752 -13.127 1.00 0.00 H new ATOM 603 N HIS A 39 -1.498 -3.359 -18.522 1.00 0.00 N ATOM 604 CA HIS A 39 -0.359 -3.677 -19.457 1.00 0.00 C ATOM 605 C HIS A 39 0.262 -2.479 -20.274 1.00 0.00 C ATOM 606 O HIS A 39 -0.169 -2.258 -21.390 1.00 0.00 O ATOM 607 CB HIS A 39 -0.798 -4.806 -20.402 1.00 0.00 C ATOM 608 CG HIS A 39 -1.575 -5.851 -19.620 1.00 0.00 C ATOM 609 ND1 HIS A 39 -0.960 -6.928 -19.097 1.00 0.00 N ATOM 610 CD2 HIS A 39 -2.923 -5.927 -19.312 1.00 0.00 C ATOM 611 CE1 HIS A 39 -1.934 -7.612 -18.507 1.00 0.00 C ATOM 612 NE2 HIS A 39 -3.046 -7.013 -18.646 1.00 0.00 N ATOM 0 H HIS A 39 -2.324 -2.972 -18.978 1.00 0.00 H new ATOM 0 HA HIS A 39 0.463 -3.976 -18.806 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -1.416 -4.403 -21.204 1.00 0.00 H new ATOM 0 HB3 HIS A 39 0.074 -5.262 -20.870 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -3.700 -5.224 -19.576 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -1.800 -8.546 -17.983 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -3.931 -7.356 -18.272 1.00 0.00 H new ATOM 620 N ASN A 40 1.230 -1.729 -19.800 1.00 0.00 N ATOM 621 CA ASN A 40 1.785 -0.589 -20.630 1.00 0.00 C ATOM 622 C ASN A 40 3.143 -0.974 -21.242 1.00 0.00 C ATOM 623 O ASN A 40 3.915 -1.614 -20.567 1.00 0.00 O ATOM 624 CB ASN A 40 2.158 0.714 -19.843 1.00 0.00 C ATOM 625 CG ASN A 40 1.203 0.941 -18.691 1.00 0.00 C ATOM 626 OD1 ASN A 40 1.307 0.275 -17.695 1.00 0.00 O ATOM 627 ND2 ASN A 40 0.390 1.988 -18.733 1.00 0.00 N ATOM 0 H ASN A 40 1.662 -1.848 -18.884 1.00 0.00 H new ATOM 0 HA ASN A 40 0.972 -0.405 -21.332 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.178 0.636 -19.466 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.132 1.571 -20.517 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.160 2.240 -17.912 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.315 2.541 -19.587 1.00 0.00 H new ATOM 634 N VAL A 41 3.423 -0.610 -22.465 1.00 0.00 N ATOM 635 CA VAL A 41 4.763 -0.995 -23.024 1.00 0.00 C ATOM 636 C VAL A 41 5.776 0.057 -23.454 1.00 0.00 C ATOM 637 O VAL A 41 5.567 0.834 -24.364 1.00 0.00 O ATOM 638 CB VAL A 41 4.569 -1.977 -24.166 1.00 0.00 C ATOM 639 CG1 VAL A 41 3.655 -3.120 -23.719 1.00 0.00 C ATOM 640 CG2 VAL A 41 3.943 -1.228 -25.341 1.00 0.00 C ATOM 0 H VAL A 41 2.811 -0.082 -23.087 1.00 0.00 H new ATOM 0 HA VAL A 41 5.240 -1.400 -22.132 1.00 0.00 H new ATOM 0 HB VAL A 41 5.527 -2.402 -24.466 1.00 0.00 H new ATOM 0 HG11 VAL A 41 3.520 -3.821 -24.543 1.00 0.00 H new ATOM 0 HG12 VAL A 41 4.107 -3.637 -22.873 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.687 -2.717 -23.423 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.795 -1.916 -26.174 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.982 -0.813 -25.037 1.00 0.00 H new ATOM 0 HG23 VAL A 41 4.605 -0.420 -25.652 1.00 0.00 H new ATOM 650 N VAL A 42 6.881 0.062 -22.769 1.00 0.00 N ATOM 651 CA VAL A 42 7.935 1.051 -23.149 1.00 0.00 C ATOM 652 C VAL A 42 8.530 0.421 -24.429 1.00 0.00 C ATOM 653 O VAL A 42 8.285 -0.740 -24.718 1.00 0.00 O ATOM 654 CB VAL A 42 8.982 1.156 -22.044 1.00 0.00 C ATOM 655 CG1 VAL A 42 8.350 1.862 -20.839 1.00 0.00 C ATOM 656 CG2 VAL A 42 9.454 -0.245 -21.649 1.00 0.00 C ATOM 0 H VAL A 42 7.102 -0.553 -21.986 1.00 0.00 H new ATOM 0 HA VAL A 42 7.564 2.065 -23.301 1.00 0.00 H new ATOM 0 HB VAL A 42 9.843 1.727 -22.393 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.086 1.945 -20.039 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.019 2.858 -21.133 1.00 0.00 H new ATOM 0 HG13 VAL A 42 7.495 1.285 -20.487 1.00 0.00 H new ATOM 0 HG21 VAL A 42 10.202 -0.168 -20.860 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.605 -0.827 -21.289 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.892 -0.740 -22.516 1.00 0.00 H new ATOM 666 N PHE A 43 9.277 1.168 -25.178 1.00 0.00 N ATOM 667 CA PHE A 43 9.875 0.598 -26.423 1.00 0.00 C ATOM 668 C PHE A 43 11.385 0.428 -26.384 1.00 0.00 C ATOM 669 O PHE A 43 12.119 1.334 -26.029 1.00 0.00 O ATOM 670 CB PHE A 43 9.524 1.513 -27.611 1.00 0.00 C ATOM 671 CG PHE A 43 8.320 0.994 -28.361 1.00 0.00 C ATOM 672 CD1 PHE A 43 7.217 0.502 -27.657 1.00 0.00 C ATOM 673 CD2 PHE A 43 8.301 1.024 -29.767 1.00 0.00 C ATOM 674 CE1 PHE A 43 6.093 0.036 -28.351 1.00 0.00 C ATOM 675 CE2 PHE A 43 7.178 0.556 -30.462 1.00 0.00 C ATOM 676 CZ PHE A 43 6.073 0.063 -29.754 1.00 0.00 C ATOM 0 H PHE A 43 9.504 2.145 -24.991 1.00 0.00 H new ATOM 0 HA PHE A 43 9.452 -0.402 -26.524 1.00 0.00 H new ATOM 0 HB2 PHE A 43 9.324 2.522 -27.250 1.00 0.00 H new ATOM 0 HB3 PHE A 43 10.376 1.579 -28.287 1.00 0.00 H new ATOM 0 HD1 PHE A 43 7.231 0.481 -26.577 1.00 0.00 H new ATOM 0 HD2 PHE A 43 9.152 1.408 -30.311 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.242 -0.344 -27.806 1.00 0.00 H new ATOM 0 HE2 PHE A 43 7.164 0.575 -31.542 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.206 -0.296 -30.288 1.00 0.00 H new ATOM 686 N ASP A 44 11.791 -0.733 -26.760 1.00 0.00 N ATOM 687 CA ASP A 44 13.228 -1.039 -26.770 1.00 0.00 C ATOM 688 C ASP A 44 14.296 -0.177 -27.493 1.00 0.00 C ATOM 689 O ASP A 44 14.614 -0.275 -28.668 1.00 0.00 O ATOM 690 CB ASP A 44 13.434 -2.513 -27.152 1.00 0.00 C ATOM 691 CG ASP A 44 13.200 -3.414 -25.928 1.00 0.00 C ATOM 692 OD1 ASP A 44 14.133 -3.601 -25.162 1.00 0.00 O ATOM 693 OD2 ASP A 44 12.094 -3.906 -25.787 1.00 0.00 O ATOM 0 H ASP A 44 11.182 -1.493 -27.065 1.00 0.00 H new ATOM 0 HA ASP A 44 13.454 -0.755 -25.742 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.748 -2.789 -27.953 1.00 0.00 H new ATOM 0 HB3 ASP A 44 14.444 -2.660 -27.534 1.00 0.00 H new ATOM 698 N ALA A 45 14.817 0.690 -26.672 1.00 0.00 N ATOM 699 CA ALA A 45 15.891 1.623 -27.081 1.00 0.00 C ATOM 700 C ALA A 45 17.199 0.775 -26.711 1.00 0.00 C ATOM 701 O ALA A 45 18.341 1.199 -26.757 1.00 0.00 O ATOM 702 CB ALA A 45 15.851 2.895 -26.225 1.00 0.00 C ATOM 0 H ALA A 45 14.528 0.790 -25.699 1.00 0.00 H new ATOM 0 HA ALA A 45 15.828 1.945 -28.120 1.00 0.00 H new ATOM 0 HB1 ALA A 45 16.647 3.570 -26.539 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.887 3.388 -26.351 1.00 0.00 H new ATOM 0 HB3 ALA A 45 15.990 2.632 -25.176 1.00 0.00 H new ATOM 708 N ALA A 46 16.932 -0.454 -26.329 1.00 0.00 N ATOM 709 CA ALA A 46 17.902 -1.510 -25.924 1.00 0.00 C ATOM 710 C ALA A 46 17.899 -2.745 -26.900 1.00 0.00 C ATOM 711 O ALA A 46 18.882 -2.981 -27.574 1.00 0.00 O ATOM 712 CB ALA A 46 17.593 -2.000 -24.507 1.00 0.00 C ATOM 0 H ALA A 46 15.970 -0.790 -26.281 1.00 0.00 H new ATOM 0 HA ALA A 46 18.890 -1.052 -25.963 1.00 0.00 H new ATOM 0 HB1 ALA A 46 18.310 -2.771 -24.224 1.00 0.00 H new ATOM 0 HB2 ALA A 46 17.664 -1.165 -23.810 1.00 0.00 H new ATOM 0 HB3 ALA A 46 16.585 -2.413 -24.477 1.00 0.00 H new ATOM 718 N LEU A 47 16.804 -3.468 -26.950 1.00 0.00 N ATOM 719 CA LEU A 47 16.657 -4.693 -27.835 1.00 0.00 C ATOM 720 C LEU A 47 16.181 -4.505 -29.321 1.00 0.00 C ATOM 721 O LEU A 47 15.097 -4.938 -29.675 1.00 0.00 O ATOM 722 CB LEU A 47 15.657 -5.675 -27.199 1.00 0.00 C ATOM 723 CG LEU A 47 16.189 -6.313 -25.912 1.00 0.00 C ATOM 724 CD1 LEU A 47 16.767 -5.242 -24.985 1.00 0.00 C ATOM 725 CD2 LEU A 47 15.028 -7.026 -25.203 1.00 0.00 C ATOM 0 H LEU A 47 15.972 -3.259 -26.398 1.00 0.00 H new ATOM 0 HA LEU A 47 17.688 -5.041 -27.896 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.727 -5.150 -26.981 1.00 0.00 H new ATOM 0 HB3 LEU A 47 15.419 -6.460 -27.917 1.00 0.00 H new ATOM 0 HG LEU A 47 16.978 -7.023 -26.159 1.00 0.00 H new ATOM 0 HD11 LEU A 47 17.141 -5.712 -24.075 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.584 -4.727 -25.490 1.00 0.00 H new ATOM 0 HD13 LEU A 47 15.988 -4.524 -24.729 1.00 0.00 H new ATOM 0 HD21 LEU A 47 15.391 -7.486 -24.284 1.00 0.00 H new ATOM 0 HD22 LEU A 47 14.248 -6.303 -24.964 1.00 0.00 H new ATOM 0 HD23 LEU A 47 14.620 -7.796 -25.858 1.00 0.00 H new ATOM 737 N ASN A 48 16.972 -3.871 -30.158 1.00 0.00 N ATOM 738 CA ASN A 48 16.561 -3.668 -31.610 1.00 0.00 C ATOM 739 C ASN A 48 17.581 -2.933 -32.559 1.00 0.00 C ATOM 740 O ASN A 48 18.348 -2.121 -32.084 1.00 0.00 O ATOM 741 CB ASN A 48 15.175 -3.017 -31.616 1.00 0.00 C ATOM 742 CG ASN A 48 15.168 -1.738 -32.440 1.00 0.00 C ATOM 743 OD1 ASN A 48 15.432 -1.759 -33.626 1.00 0.00 O ATOM 744 ND2 ASN A 48 14.861 -0.616 -31.851 1.00 0.00 N ATOM 0 H ASN A 48 17.882 -3.483 -29.911 1.00 0.00 H new ATOM 0 HA ASN A 48 16.545 -4.659 -32.064 1.00 0.00 H new ATOM 0 HB2 ASN A 48 14.444 -3.717 -32.021 1.00 0.00 H new ATOM 0 HB3 ASN A 48 14.871 -2.795 -30.593 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.841 0.252 -32.386 1.00 0.00 H new ATOM 0 HD22 ASN A 48 14.641 -0.606 -30.855 1.00 0.00 H new ATOM 751 N PRO A 49 17.570 -3.221 -33.853 1.00 0.00 N ATOM 752 CA PRO A 49 18.353 -2.446 -34.882 1.00 0.00 C ATOM 753 C PRO A 49 18.321 -0.906 -34.709 1.00 0.00 C ATOM 754 O PRO A 49 19.339 -0.258 -34.556 1.00 0.00 O ATOM 755 CB PRO A 49 17.817 -2.981 -36.215 1.00 0.00 C ATOM 756 CG PRO A 49 16.473 -3.666 -35.871 1.00 0.00 C ATOM 757 CD PRO A 49 16.660 -4.215 -34.434 1.00 0.00 C ATOM 0 HA PRO A 49 19.428 -2.604 -34.791 1.00 0.00 H new ATOM 0 HB2 PRO A 49 17.674 -2.174 -36.934 1.00 0.00 H new ATOM 0 HB3 PRO A 49 18.515 -3.688 -36.664 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.645 -2.958 -35.919 1.00 0.00 H new ATOM 0 HG3 PRO A 49 16.247 -4.468 -36.574 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.716 -4.273 -33.892 1.00 0.00 H new ATOM 0 HD3 PRO A 49 17.091 -5.216 -34.431 1.00 0.00 H new ATOM 765 N ALA A 50 17.148 -0.338 -34.726 1.00 0.00 N ATOM 766 CA ALA A 50 17.037 1.142 -34.562 1.00 0.00 C ATOM 767 C ALA A 50 16.495 1.397 -33.158 1.00 0.00 C ATOM 768 O ALA A 50 15.392 1.855 -32.926 1.00 0.00 O ATOM 769 CB ALA A 50 16.064 1.701 -35.602 1.00 0.00 C ATOM 0 H ALA A 50 16.263 -0.831 -34.846 1.00 0.00 H new ATOM 0 HA ALA A 50 18.004 1.626 -34.699 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.984 2.781 -35.481 1.00 0.00 H new ATOM 0 HB2 ALA A 50 16.431 1.474 -36.603 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.083 1.247 -35.464 1.00 0.00 H new ATOM 775 N LYS A 51 17.338 1.060 -32.239 1.00 0.00 N ATOM 776 CA LYS A 51 17.052 1.222 -30.788 1.00 0.00 C ATOM 777 C LYS A 51 17.232 2.721 -30.421 1.00 0.00 C ATOM 778 O LYS A 51 17.949 3.095 -29.515 1.00 0.00 O ATOM 779 CB LYS A 51 18.012 0.368 -29.971 1.00 0.00 C ATOM 780 CG LYS A 51 19.403 0.492 -30.575 1.00 0.00 C ATOM 781 CD LYS A 51 20.454 0.197 -29.508 1.00 0.00 C ATOM 782 CE LYS A 51 20.576 1.399 -28.569 1.00 0.00 C ATOM 783 NZ LYS A 51 20.998 0.937 -27.216 1.00 0.00 N ATOM 0 H LYS A 51 18.255 0.661 -32.438 1.00 0.00 H new ATOM 0 HA LYS A 51 16.034 0.902 -30.568 1.00 0.00 H new ATOM 0 HB2 LYS A 51 18.020 0.696 -28.932 1.00 0.00 H new ATOM 0 HB3 LYS A 51 17.689 -0.673 -29.974 1.00 0.00 H new ATOM 0 HG2 LYS A 51 19.512 -0.202 -31.408 1.00 0.00 H new ATOM 0 HG3 LYS A 51 19.548 1.495 -30.975 1.00 0.00 H new ATOM 0 HD2 LYS A 51 20.175 -0.693 -28.943 1.00 0.00 H new ATOM 0 HD3 LYS A 51 21.416 -0.011 -29.977 1.00 0.00 H new ATOM 0 HE2 LYS A 51 21.302 2.110 -28.964 1.00 0.00 H new ATOM 0 HE3 LYS A 51 19.621 1.921 -28.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 21.713 1.588 -26.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 20.173 0.919 -26.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 21.402 -0.019 -27.286 1.00 0.00 H new ATOM 797 N SER A 52 16.537 3.532 -31.173 1.00 0.00 N ATOM 798 CA SER A 52 16.554 5.028 -31.023 1.00 0.00 C ATOM 799 C SER A 52 15.225 5.732 -30.606 1.00 0.00 C ATOM 800 O SER A 52 14.743 6.595 -31.308 1.00 0.00 O ATOM 801 CB SER A 52 17.068 5.655 -32.318 1.00 0.00 C ATOM 802 OG SER A 52 17.269 7.051 -32.120 1.00 0.00 O ATOM 0 H SER A 52 15.927 3.206 -31.923 1.00 0.00 H new ATOM 0 HA SER A 52 17.213 5.195 -30.171 1.00 0.00 H new ATOM 0 HB2 SER A 52 18.002 5.181 -32.619 1.00 0.00 H new ATOM 0 HB3 SER A 52 16.353 5.490 -33.124 1.00 0.00 H new ATOM 0 HG SER A 52 16.401 7.497 -32.034 1.00 0.00 H new ATOM 808 N ALA A 53 14.631 5.372 -29.495 1.00 0.00 N ATOM 809 CA ALA A 53 13.334 6.012 -29.015 1.00 0.00 C ATOM 810 C ALA A 53 13.024 7.463 -29.517 1.00 0.00 C ATOM 811 O ALA A 53 11.930 7.761 -29.951 1.00 0.00 O ATOM 812 CB ALA A 53 13.276 5.993 -27.487 1.00 0.00 C ATOM 0 H ALA A 53 14.989 4.645 -28.876 1.00 0.00 H new ATOM 0 HA ALA A 53 12.562 5.392 -29.471 1.00 0.00 H new ATOM 0 HB1 ALA A 53 12.346 6.452 -27.152 1.00 0.00 H new ATOM 0 HB2 ALA A 53 13.319 4.963 -27.134 1.00 0.00 H new ATOM 0 HB3 ALA A 53 14.121 6.551 -27.084 1.00 0.00 H new ATOM 818 N ASP A 54 13.961 8.357 -29.441 1.00 0.00 N ATOM 819 CA ASP A 54 13.735 9.762 -29.916 1.00 0.00 C ATOM 820 C ASP A 54 12.928 9.793 -31.259 1.00 0.00 C ATOM 821 O ASP A 54 12.183 10.720 -31.504 1.00 0.00 O ATOM 822 CB ASP A 54 15.065 10.506 -30.013 1.00 0.00 C ATOM 823 CG ASP A 54 15.638 10.631 -28.595 1.00 0.00 C ATOM 824 OD1 ASP A 54 16.086 9.625 -28.072 1.00 0.00 O ATOM 825 OD2 ASP A 54 15.596 11.723 -28.047 1.00 0.00 O ATOM 0 H ASP A 54 14.893 8.180 -29.065 1.00 0.00 H new ATOM 0 HA ASP A 54 13.120 10.284 -29.183 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.758 9.967 -30.659 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.920 11.492 -30.454 1.00 0.00 H new ATOM 830 N LEU A 55 13.099 8.775 -32.071 1.00 0.00 N ATOM 831 CA LEU A 55 12.387 8.637 -33.394 1.00 0.00 C ATOM 832 C LEU A 55 10.907 9.059 -33.314 1.00 0.00 C ATOM 833 O LEU A 55 10.295 9.492 -34.271 1.00 0.00 O ATOM 834 CB LEU A 55 12.488 7.199 -33.903 1.00 0.00 C ATOM 835 CG LEU A 55 11.581 6.284 -33.083 1.00 0.00 C ATOM 836 CD1 LEU A 55 10.213 6.182 -33.761 1.00 0.00 C ATOM 837 CD2 LEU A 55 12.218 4.894 -33.007 1.00 0.00 C ATOM 0 H LEU A 55 13.729 8.000 -31.865 1.00 0.00 H new ATOM 0 HA LEU A 55 12.882 9.311 -34.093 1.00 0.00 H new ATOM 0 HB2 LEU A 55 12.204 7.157 -34.955 1.00 0.00 H new ATOM 0 HB3 LEU A 55 13.520 6.854 -33.837 1.00 0.00 H new ATOM 0 HG LEU A 55 11.456 6.689 -32.079 1.00 0.00 H new ATOM 0 HD11 LEU A 55 9.565 5.529 -33.176 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.765 7.173 -33.827 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.333 5.771 -34.763 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.578 4.232 -32.423 1.00 0.00 H new ATOM 0 HD22 LEU A 55 12.334 4.492 -34.013 1.00 0.00 H new ATOM 0 HD23 LEU A 55 13.195 4.967 -32.530 1.00 0.00 H new ATOM 849 N ALA A 56 10.388 8.885 -32.132 1.00 0.00 N ATOM 850 CA ALA A 56 8.971 9.223 -31.838 1.00 0.00 C ATOM 851 C ALA A 56 8.541 9.277 -30.367 1.00 0.00 C ATOM 852 O ALA A 56 7.620 10.000 -30.047 1.00 0.00 O ATOM 853 CB ALA A 56 8.057 8.252 -32.586 1.00 0.00 C ATOM 0 H ALA A 56 10.904 8.511 -31.335 1.00 0.00 H new ATOM 0 HA ALA A 56 8.877 10.255 -32.177 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.016 8.496 -32.374 1.00 0.00 H new ATOM 0 HB2 ALA A 56 8.238 8.335 -33.658 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.265 7.233 -32.260 1.00 0.00 H new ATOM 859 N LYS A 57 9.223 8.518 -29.545 1.00 0.00 N ATOM 860 CA LYS A 57 8.938 8.385 -28.046 1.00 0.00 C ATOM 861 C LYS A 57 7.540 7.725 -27.913 1.00 0.00 C ATOM 862 O LYS A 57 7.434 6.717 -27.255 1.00 0.00 O ATOM 863 CB LYS A 57 8.942 9.764 -27.388 1.00 0.00 C ATOM 864 CG LYS A 57 10.002 9.789 -26.286 1.00 0.00 C ATOM 865 CD LYS A 57 11.400 9.878 -26.907 1.00 0.00 C ATOM 866 CE LYS A 57 12.443 9.945 -25.786 1.00 0.00 C ATOM 867 NZ LYS A 57 13.801 10.178 -26.361 1.00 0.00 N ATOM 0 H LYS A 57 10.011 7.948 -29.853 1.00 0.00 H new ATOM 0 HA LYS A 57 9.700 7.782 -27.552 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.153 10.534 -28.130 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.960 9.984 -26.970 1.00 0.00 H new ATOM 0 HG2 LYS A 57 9.833 10.640 -25.626 1.00 0.00 H new ATOM 0 HG3 LYS A 57 9.923 8.891 -25.674 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.585 9.012 -27.542 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.474 10.760 -27.543 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.191 10.747 -25.092 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.436 9.016 -25.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.520 10.037 -25.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.968 9.508 -27.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 13.863 11.151 -26.723 1.00 0.00 H new ATOM 881 N SER A 58 6.509 8.272 -28.497 1.00 0.00 N ATOM 882 CA SER A 58 5.105 7.704 -28.475 1.00 0.00 C ATOM 883 C SER A 58 5.226 6.173 -28.675 1.00 0.00 C ATOM 884 O SER A 58 4.400 5.398 -28.240 1.00 0.00 O ATOM 885 CB SER A 58 4.296 8.302 -29.627 1.00 0.00 C ATOM 886 OG SER A 58 4.452 9.717 -29.635 1.00 0.00 O ATOM 0 H SER A 58 6.578 9.143 -29.023 1.00 0.00 H new ATOM 0 HA SER A 58 4.606 7.937 -27.535 1.00 0.00 H new ATOM 0 HB2 SER A 58 4.631 7.884 -30.576 1.00 0.00 H new ATOM 0 HB3 SER A 58 3.243 8.043 -29.519 1.00 0.00 H new ATOM 0 HG SER A 58 3.935 10.099 -30.375 1.00 0.00 H new ATOM 892 N LEU A 59 6.283 5.823 -29.381 1.00 0.00 N ATOM 893 CA LEU A 59 6.654 4.404 -29.698 1.00 0.00 C ATOM 894 C LEU A 59 6.671 3.765 -28.228 1.00 0.00 C ATOM 895 O LEU A 59 5.848 2.938 -27.899 1.00 0.00 O ATOM 896 CB LEU A 59 8.023 4.326 -30.413 1.00 0.00 C ATOM 897 CG LEU A 59 9.134 4.943 -29.570 1.00 0.00 C ATOM 898 CD1 LEU A 59 9.961 3.810 -28.948 1.00 0.00 C ATOM 899 CD2 LEU A 59 10.027 5.828 -30.473 1.00 0.00 C ATOM 0 H LEU A 59 6.935 6.505 -29.769 1.00 0.00 H new ATOM 0 HA LEU A 59 5.983 3.890 -30.387 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.264 3.285 -30.626 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.963 4.842 -31.371 1.00 0.00 H new ATOM 0 HG LEU A 59 8.714 5.562 -28.778 1.00 0.00 H new ATOM 0 HD11 LEU A 59 10.761 4.234 -28.341 1.00 0.00 H new ATOM 0 HD12 LEU A 59 9.318 3.192 -28.321 1.00 0.00 H new ATOM 0 HD13 LEU A 59 10.392 3.197 -29.740 1.00 0.00 H new ATOM 0 HD21 LEU A 59 10.823 6.272 -29.875 1.00 0.00 H new ATOM 0 HD22 LEU A 59 10.464 5.217 -31.263 1.00 0.00 H new ATOM 0 HD23 LEU A 59 9.424 6.619 -30.918 1.00 0.00 H new ATOM 911 N SER A 60 7.596 4.170 -27.381 1.00 0.00 N ATOM 912 CA SER A 60 7.741 3.699 -25.965 1.00 0.00 C ATOM 913 C SER A 60 6.632 4.249 -25.033 1.00 0.00 C ATOM 914 O SER A 60 6.708 5.363 -24.555 1.00 0.00 O ATOM 915 CB SER A 60 9.106 4.124 -25.428 1.00 0.00 C ATOM 916 OG SER A 60 9.337 5.487 -25.755 1.00 0.00 O ATOM 0 H SER A 60 8.303 4.858 -27.640 1.00 0.00 H new ATOM 0 HA SER A 60 7.648 2.613 -25.975 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.143 3.986 -24.347 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.889 3.498 -25.856 1.00 0.00 H new ATOM 0 HG SER A 60 8.528 5.869 -26.155 1.00 0.00 H new ATOM 922 N HIS A 61 5.632 3.454 -24.792 1.00 0.00 N ATOM 923 CA HIS A 61 4.498 3.863 -23.899 1.00 0.00 C ATOM 924 C HIS A 61 4.841 3.446 -22.426 1.00 0.00 C ATOM 925 O HIS A 61 5.938 3.000 -22.181 1.00 0.00 O ATOM 926 CB HIS A 61 3.230 3.156 -24.386 1.00 0.00 C ATOM 927 CG HIS A 61 2.083 3.395 -23.449 1.00 0.00 C ATOM 928 ND1 HIS A 61 1.551 4.658 -23.224 1.00 0.00 N ATOM 929 CD2 HIS A 61 1.322 2.528 -22.706 1.00 0.00 C ATOM 930 CE1 HIS A 61 0.511 4.513 -22.380 1.00 0.00 C ATOM 931 NE2 HIS A 61 0.329 3.233 -22.033 1.00 0.00 N ATOM 0 H HIS A 61 5.544 2.515 -25.182 1.00 0.00 H new ATOM 0 HA HIS A 61 4.340 4.941 -23.927 1.00 0.00 H new ATOM 0 HB2 HIS A 61 2.970 3.514 -25.382 1.00 0.00 H new ATOM 0 HB3 HIS A 61 3.417 2.086 -24.471 1.00 0.00 H new ATOM 0 HD1 HIS A 61 1.886 5.534 -23.624 1.00 0.00 H new ATOM 0 HD2 HIS A 61 1.471 1.460 -22.652 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -0.101 5.330 -22.027 1.00 0.00 H new ATOM 939 N LYS A 62 3.928 3.582 -21.494 1.00 0.00 N ATOM 940 CA LYS A 62 4.145 3.218 -20.028 1.00 0.00 C ATOM 941 C LYS A 62 3.291 4.017 -19.025 1.00 0.00 C ATOM 942 O LYS A 62 2.902 5.130 -19.328 1.00 0.00 O ATOM 943 CB LYS A 62 5.621 3.399 -19.673 1.00 0.00 C ATOM 944 CG LYS A 62 6.056 4.828 -19.990 1.00 0.00 C ATOM 945 CD LYS A 62 6.699 5.457 -18.751 1.00 0.00 C ATOM 946 CE LYS A 62 5.626 5.810 -17.711 1.00 0.00 C ATOM 947 NZ LYS A 62 4.722 6.873 -18.240 1.00 0.00 N ATOM 0 H LYS A 62 2.995 3.946 -21.685 1.00 0.00 H new ATOM 0 HA LYS A 62 3.826 2.180 -19.936 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.779 3.187 -18.616 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.230 2.690 -20.235 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.764 4.828 -20.819 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.196 5.419 -20.305 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.421 4.765 -18.317 1.00 0.00 H new ATOM 0 HD3 LYS A 62 7.249 6.355 -19.035 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.046 4.922 -17.461 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.100 6.151 -16.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.418 7.490 -17.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.229 7.438 -18.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.888 6.433 -18.678 1.00 0.00 H new ATOM 961 N GLN A 63 3.071 3.420 -17.882 1.00 0.00 N ATOM 962 CA GLN A 63 2.287 3.940 -16.694 1.00 0.00 C ATOM 963 C GLN A 63 0.866 3.380 -16.382 1.00 0.00 C ATOM 964 O GLN A 63 -0.130 4.071 -16.476 1.00 0.00 O ATOM 965 CB GLN A 63 2.242 5.461 -16.876 1.00 0.00 C ATOM 966 CG GLN A 63 1.983 6.180 -15.565 1.00 0.00 C ATOM 967 CD GLN A 63 2.290 7.674 -15.744 1.00 0.00 C ATOM 968 OE1 GLN A 63 3.310 8.033 -16.302 1.00 0.00 O ATOM 969 NE2 GLN A 63 1.435 8.567 -15.316 1.00 0.00 N ATOM 0 H GLN A 63 3.444 2.488 -17.702 1.00 0.00 H new ATOM 0 HA GLN A 63 2.818 3.577 -15.814 1.00 0.00 H new ATOM 0 HB2 GLN A 63 3.187 5.804 -17.298 1.00 0.00 H new ATOM 0 HB3 GLN A 63 1.461 5.718 -17.592 1.00 0.00 H new ATOM 0 HG2 GLN A 63 0.946 6.043 -15.259 1.00 0.00 H new ATOM 0 HG3 GLN A 63 2.606 5.760 -14.776 1.00 0.00 H new ATOM 0 HE21 GLN A 63 0.579 8.270 -14.848 1.00 0.00 H new ATOM 0 HE22 GLN A 63 1.625 9.560 -15.451 1.00 0.00 H new ATOM 978 N LEU A 64 0.819 2.130 -16.030 1.00 0.00 N ATOM 979 CA LEU A 64 -0.460 1.413 -15.675 1.00 0.00 C ATOM 980 C LEU A 64 -1.796 1.701 -16.470 1.00 0.00 C ATOM 981 O LEU A 64 -2.649 2.483 -16.093 1.00 0.00 O ATOM 982 CB LEU A 64 -0.751 1.619 -14.183 1.00 0.00 C ATOM 983 CG LEU A 64 0.224 0.822 -13.307 1.00 0.00 C ATOM 984 CD1 LEU A 64 1.668 1.186 -13.659 1.00 0.00 C ATOM 985 CD2 LEU A 64 -0.037 1.167 -11.836 1.00 0.00 C ATOM 0 H LEU A 64 1.648 1.539 -15.968 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.219 0.394 -15.977 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.678 2.679 -13.940 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.774 1.311 -13.964 1.00 0.00 H new ATOM 0 HG LEU A 64 0.074 -0.244 -13.479 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.351 0.614 -13.031 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.857 0.952 -14.707 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.826 2.251 -13.491 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.651 0.606 -11.203 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.116 2.235 -11.680 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.063 0.906 -11.578 1.00 0.00 H new ATOM 997 N LEU A 65 -1.961 1.034 -17.584 1.00 0.00 N ATOM 998 CA LEU A 65 -3.185 1.209 -18.439 1.00 0.00 C ATOM 999 C LEU A 65 -4.447 0.603 -17.770 1.00 0.00 C ATOM 1000 O LEU A 65 -4.856 -0.510 -18.053 1.00 0.00 O ATOM 1001 CB LEU A 65 -3.008 0.505 -19.789 1.00 0.00 C ATOM 1002 CG LEU A 65 -2.116 1.311 -20.731 1.00 0.00 C ATOM 1003 CD1 LEU A 65 -1.934 0.520 -22.031 1.00 0.00 C ATOM 1004 CD2 LEU A 65 -2.773 2.657 -21.045 1.00 0.00 C ATOM 0 H LEU A 65 -1.287 0.360 -17.948 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.314 2.283 -18.571 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.573 -0.482 -19.631 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -3.983 0.353 -20.252 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.150 1.489 -20.259 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -1.299 1.084 -22.714 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.467 -0.440 -21.810 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.906 0.353 -22.494 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.132 3.227 -21.717 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -3.739 2.488 -21.521 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.917 3.216 -20.120 1.00 0.00 H new ATOM 1016 N MET A 66 -5.040 1.346 -16.881 1.00 0.00 N ATOM 1017 CA MET A 66 -6.281 0.875 -16.162 1.00 0.00 C ATOM 1018 C MET A 66 -7.544 1.046 -17.060 1.00 0.00 C ATOM 1019 O MET A 66 -8.507 1.740 -16.815 1.00 0.00 O ATOM 1020 CB MET A 66 -6.465 1.681 -14.879 1.00 0.00 C ATOM 1021 CG MET A 66 -5.204 1.556 -14.030 1.00 0.00 C ATOM 1022 SD MET A 66 -4.915 -0.191 -13.657 1.00 0.00 S ATOM 1023 CE MET A 66 -5.669 -0.191 -12.013 1.00 0.00 C ATOM 0 H MET A 66 -4.721 2.276 -16.610 1.00 0.00 H new ATOM 0 HA MET A 66 -6.160 -0.182 -15.926 1.00 0.00 H new ATOM 0 HB2 MET A 66 -6.657 2.727 -15.116 1.00 0.00 H new ATOM 0 HB3 MET A 66 -7.330 1.315 -14.325 1.00 0.00 H new ATOM 0 HG2 MET A 66 -4.349 1.974 -14.562 1.00 0.00 H new ATOM 0 HG3 MET A 66 -5.314 2.125 -13.107 1.00 0.00 H new ATOM 0 HE1 MET A 66 -5.667 -1.205 -11.612 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.100 0.462 -11.352 1.00 0.00 H new ATOM 0 HE3 MET A 66 -6.695 0.169 -12.083 1.00 0.00 H new ATOM 1033 N SER A 67 -7.441 0.330 -18.122 1.00 0.00 N ATOM 1034 CA SER A 67 -8.454 0.234 -19.230 1.00 0.00 C ATOM 1035 C SER A 67 -9.130 -1.159 -19.334 1.00 0.00 C ATOM 1036 O SER A 67 -8.932 -1.844 -20.315 1.00 0.00 O ATOM 1037 CB SER A 67 -7.786 0.562 -20.564 1.00 0.00 C ATOM 1038 OG SER A 67 -7.336 1.911 -20.548 1.00 0.00 O ATOM 0 H SER A 67 -6.622 -0.253 -18.296 1.00 0.00 H new ATOM 0 HA SER A 67 -9.238 0.953 -18.993 1.00 0.00 H new ATOM 0 HB2 SER A 67 -6.946 -0.111 -20.738 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.490 0.412 -21.382 1.00 0.00 H new ATOM 0 HG SER A 67 -6.906 2.122 -21.403 1.00 0.00 H new ATOM 1044 N PRO A 68 -9.905 -1.561 -18.348 1.00 0.00 N ATOM 1045 CA PRO A 68 -10.566 -2.918 -18.323 1.00 0.00 C ATOM 1046 C PRO A 68 -11.377 -3.272 -19.610 1.00 0.00 C ATOM 1047 O PRO A 68 -12.583 -3.128 -19.652 1.00 0.00 O ATOM 1048 CB PRO A 68 -11.418 -2.886 -17.052 1.00 0.00 C ATOM 1049 CG PRO A 68 -11.579 -1.385 -16.699 1.00 0.00 C ATOM 1050 CD PRO A 68 -10.299 -0.694 -17.227 1.00 0.00 C ATOM 0 HA PRO A 68 -9.828 -3.720 -18.311 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -12.387 -3.356 -17.217 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.934 -3.430 -16.241 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.471 -0.966 -17.165 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -11.685 -1.244 -15.623 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -10.495 0.327 -17.554 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -9.523 -0.641 -16.464 1.00 0.00 H new ATOM 1058 N GLY A 69 -10.693 -3.724 -20.629 1.00 0.00 N ATOM 1059 CA GLY A 69 -11.359 -4.098 -21.939 1.00 0.00 C ATOM 1060 C GLY A 69 -11.033 -3.141 -23.087 1.00 0.00 C ATOM 1061 O GLY A 69 -11.585 -3.252 -24.159 1.00 0.00 O ATOM 0 H GLY A 69 -9.682 -3.856 -20.620 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.051 -5.106 -22.219 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -12.439 -4.123 -21.794 1.00 0.00 H new ATOM 1065 N GLN A 70 -10.140 -2.223 -22.843 1.00 0.00 N ATOM 1066 CA GLN A 70 -9.735 -1.218 -23.888 1.00 0.00 C ATOM 1067 C GLN A 70 -8.218 -1.154 -24.235 1.00 0.00 C ATOM 1068 O GLN A 70 -7.323 -1.518 -23.485 1.00 0.00 O ATOM 1069 CB GLN A 70 -10.302 0.103 -23.366 1.00 0.00 C ATOM 1070 CG GLN A 70 -9.795 1.279 -24.165 1.00 0.00 C ATOM 1071 CD GLN A 70 -10.234 2.593 -23.488 1.00 0.00 C ATOM 1072 OE1 GLN A 70 -11.397 2.760 -23.170 1.00 0.00 O ATOM 1073 NE2 GLN A 70 -9.341 3.509 -23.202 1.00 0.00 N ATOM 0 H GLN A 70 -9.660 -2.118 -21.949 1.00 0.00 H new ATOM 0 HA GLN A 70 -10.135 -1.502 -24.861 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -11.391 0.075 -23.410 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -10.028 0.229 -22.319 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -8.708 1.241 -24.237 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -10.184 1.235 -25.182 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -8.366 3.371 -23.468 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -9.621 4.360 -22.714 1.00 0.00 H new ATOM 1082 N SER A 71 -8.004 -0.658 -25.417 1.00 0.00 N ATOM 1083 CA SER A 71 -6.616 -0.504 -25.980 1.00 0.00 C ATOM 1084 C SER A 71 -6.077 0.894 -26.298 1.00 0.00 C ATOM 1085 O SER A 71 -6.805 1.841 -26.512 1.00 0.00 O ATOM 1086 CB SER A 71 -6.502 -1.368 -27.234 1.00 0.00 C ATOM 1087 OG SER A 71 -7.089 -2.641 -26.987 1.00 0.00 O ATOM 0 H SER A 71 -8.746 -0.341 -26.041 1.00 0.00 H new ATOM 0 HA SER A 71 -5.986 -0.815 -25.147 1.00 0.00 H new ATOM 0 HB2 SER A 71 -7.002 -0.881 -28.071 1.00 0.00 H new ATOM 0 HB3 SER A 71 -5.455 -1.486 -27.513 1.00 0.00 H new ATOM 0 HG SER A 71 -7.424 -3.016 -27.828 1.00 0.00 H new ATOM 1093 N THR A 72 -4.778 0.969 -26.305 1.00 0.00 N ATOM 1094 CA THR A 72 -4.062 2.268 -26.628 1.00 0.00 C ATOM 1095 C THR A 72 -3.265 2.039 -27.929 1.00 0.00 C ATOM 1096 O THR A 72 -2.819 0.923 -28.104 1.00 0.00 O ATOM 1097 CB THR A 72 -3.116 2.646 -25.486 1.00 0.00 C ATOM 1098 OG1 THR A 72 -2.685 3.990 -25.669 1.00 0.00 O ATOM 1099 CG2 THR A 72 -1.913 1.711 -25.479 1.00 0.00 C ATOM 0 H THR A 72 -4.159 0.184 -26.100 1.00 0.00 H new ATOM 0 HA THR A 72 -4.775 3.083 -26.753 1.00 0.00 H new ATOM 0 HB THR A 72 -3.636 2.554 -24.532 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.080 4.241 -24.941 1.00 0.00 H new ATOM 0 HG21 THR A 72 -1.244 1.986 -24.664 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.251 0.684 -25.341 1.00 0.00 H new ATOM 0 HG23 THR A 72 -1.382 1.794 -26.428 1.00 0.00 H new ATOM 1107 N SER A 73 -3.069 3.011 -28.780 1.00 0.00 N ATOM 1108 CA SER A 73 -2.285 2.766 -30.070 1.00 0.00 C ATOM 1109 C SER A 73 -0.908 3.425 -30.222 1.00 0.00 C ATOM 1110 O SER A 73 -0.680 4.544 -29.806 1.00 0.00 O ATOM 1111 CB SER A 73 -3.169 3.165 -31.255 1.00 0.00 C ATOM 1112 OG SER A 73 -4.052 2.094 -31.576 1.00 0.00 O ATOM 0 H SER A 73 -3.408 3.965 -28.657 1.00 0.00 H new ATOM 0 HA SER A 73 -2.045 1.703 -30.033 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.741 4.060 -31.010 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.549 3.409 -32.118 1.00 0.00 H new ATOM 0 HG SER A 73 -3.753 1.659 -32.402 1.00 0.00 H new ATOM 1118 N THR A 74 -0.031 2.694 -30.849 1.00 0.00 N ATOM 1119 CA THR A 74 1.382 3.182 -31.095 1.00 0.00 C ATOM 1120 C THR A 74 1.754 3.265 -32.588 1.00 0.00 C ATOM 1121 O THR A 74 2.034 2.274 -33.225 1.00 0.00 O ATOM 1122 CB THR A 74 2.347 2.252 -30.368 1.00 0.00 C ATOM 1123 OG1 THR A 74 2.016 2.224 -28.982 1.00 0.00 O ATOM 1124 CG2 THR A 74 3.780 2.745 -30.551 1.00 0.00 C ATOM 0 H THR A 74 -0.224 1.761 -31.213 1.00 0.00 H new ATOM 0 HA THR A 74 1.450 4.200 -30.713 1.00 0.00 H new ATOM 0 HB THR A 74 2.266 1.247 -30.782 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.834 2.124 -28.452 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.464 2.076 -30.029 1.00 0.00 H new ATOM 0 HG22 THR A 74 4.027 2.760 -31.613 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.874 3.751 -30.142 1.00 0.00 H new ATOM 1132 N THR A 75 1.747 4.458 -33.118 1.00 0.00 N ATOM 1133 CA THR A 75 2.098 4.668 -34.586 1.00 0.00 C ATOM 1134 C THR A 75 3.566 5.028 -34.831 1.00 0.00 C ATOM 1135 O THR A 75 4.234 5.620 -34.001 1.00 0.00 O ATOM 1136 CB THR A 75 1.221 5.780 -35.136 1.00 0.00 C ATOM 1137 OG1 THR A 75 -0.144 5.460 -34.896 1.00 0.00 O ATOM 1138 CG2 THR A 75 1.481 5.914 -36.632 1.00 0.00 C ATOM 0 H THR A 75 1.515 5.311 -32.609 1.00 0.00 H new ATOM 0 HA THR A 75 1.925 3.718 -35.092 1.00 0.00 H new ATOM 0 HB THR A 75 1.452 6.726 -34.646 1.00 0.00 H new ATOM 0 HG1 THR A 75 -0.714 6.175 -35.248 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.857 6.709 -37.040 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.531 6.155 -36.799 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.241 4.974 -37.129 1.00 0.00 H new ATOM 1146 N PHE A 76 4.013 4.664 -35.997 1.00 0.00 N ATOM 1147 CA PHE A 76 5.427 4.927 -36.433 1.00 0.00 C ATOM 1148 C PHE A 76 5.480 6.044 -37.518 1.00 0.00 C ATOM 1149 O PHE A 76 4.463 6.432 -38.056 1.00 0.00 O ATOM 1150 CB PHE A 76 6.027 3.630 -36.975 1.00 0.00 C ATOM 1151 CG PHE A 76 6.014 2.594 -35.875 1.00 0.00 C ATOM 1152 CD1 PHE A 76 4.888 1.777 -35.689 1.00 0.00 C ATOM 1153 CD2 PHE A 76 7.125 2.459 -35.032 1.00 0.00 C ATOM 1154 CE1 PHE A 76 4.877 0.824 -34.661 1.00 0.00 C ATOM 1155 CE2 PHE A 76 7.113 1.507 -34.004 1.00 0.00 C ATOM 1156 CZ PHE A 76 5.990 0.689 -33.819 1.00 0.00 C ATOM 0 H PHE A 76 3.446 4.180 -36.693 1.00 0.00 H new ATOM 0 HA PHE A 76 6.006 5.272 -35.576 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.454 3.278 -37.833 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.046 3.801 -37.321 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.031 1.882 -36.337 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.991 3.089 -35.175 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.012 0.194 -34.518 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.969 1.403 -33.354 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.982 -0.046 -33.027 1.00 0.00 H new ATOM 1166 N PRO A 77 6.655 6.541 -37.823 1.00 0.00 N ATOM 1167 CA PRO A 77 6.868 7.286 -39.102 1.00 0.00 C ATOM 1168 C PRO A 77 6.863 6.318 -40.323 1.00 0.00 C ATOM 1169 O PRO A 77 6.622 5.133 -40.178 1.00 0.00 O ATOM 1170 CB PRO A 77 8.250 7.914 -38.941 1.00 0.00 C ATOM 1171 CG PRO A 77 8.968 7.072 -37.840 1.00 0.00 C ATOM 1172 CD PRO A 77 7.857 6.415 -36.985 1.00 0.00 C ATOM 0 HA PRO A 77 6.082 8.019 -39.285 1.00 0.00 H new ATOM 0 HB2 PRO A 77 8.805 7.887 -39.879 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.173 8.961 -38.646 1.00 0.00 H new ATOM 0 HG2 PRO A 77 9.609 6.314 -38.290 1.00 0.00 H new ATOM 0 HG3 PRO A 77 9.607 7.705 -37.224 1.00 0.00 H new ATOM 0 HD2 PRO A 77 8.085 5.372 -36.765 1.00 0.00 H new ATOM 0 HD3 PRO A 77 7.734 6.923 -36.029 1.00 0.00 H new ATOM 1180 N ALA A 78 7.144 6.840 -41.480 1.00 0.00 N ATOM 1181 CA ALA A 78 7.171 6.003 -42.736 1.00 0.00 C ATOM 1182 C ALA A 78 8.654 5.597 -42.988 1.00 0.00 C ATOM 1183 O ALA A 78 9.000 4.654 -43.673 1.00 0.00 O ATOM 1184 CB ALA A 78 6.665 6.820 -43.929 1.00 0.00 C ATOM 0 H ALA A 78 7.361 7.826 -41.624 1.00 0.00 H new ATOM 0 HA ALA A 78 6.532 5.127 -42.621 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.690 6.204 -44.828 1.00 0.00 H new ATOM 0 HB2 ALA A 78 5.642 7.145 -43.740 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.303 7.693 -44.069 1.00 0.00 H new ATOM 1190 N ASP A 79 9.467 6.379 -42.355 1.00 0.00 N ATOM 1191 CA ASP A 79 10.949 6.337 -42.331 1.00 0.00 C ATOM 1192 C ASP A 79 11.417 5.209 -41.335 1.00 0.00 C ATOM 1193 O ASP A 79 12.339 5.324 -40.549 1.00 0.00 O ATOM 1194 CB ASP A 79 11.485 7.684 -41.891 1.00 0.00 C ATOM 1195 CG ASP A 79 10.543 8.750 -42.435 1.00 0.00 C ATOM 1196 OD1 ASP A 79 9.447 8.855 -41.913 1.00 0.00 O ATOM 1197 OD2 ASP A 79 10.918 9.419 -43.382 1.00 0.00 O ATOM 0 H ASP A 79 9.110 7.142 -41.781 1.00 0.00 H new ATOM 0 HA ASP A 79 11.332 6.115 -43.327 1.00 0.00 H new ATOM 0 HB2 ASP A 79 11.539 7.739 -40.804 1.00 0.00 H new ATOM 0 HB3 ASP A 79 12.496 7.837 -42.269 1.00 0.00 H new ATOM 1202 N ALA A 80 10.728 4.108 -41.433 1.00 0.00 N ATOM 1203 CA ALA A 80 10.981 2.896 -40.587 1.00 0.00 C ATOM 1204 C ALA A 80 11.492 1.657 -41.394 1.00 0.00 C ATOM 1205 O ALA A 80 10.710 0.815 -41.790 1.00 0.00 O ATOM 1206 CB ALA A 80 9.714 2.500 -39.826 1.00 0.00 C ATOM 0 H ALA A 80 9.962 3.989 -42.096 1.00 0.00 H new ATOM 0 HA ALA A 80 11.774 3.183 -39.897 1.00 0.00 H new ATOM 0 HB1 ALA A 80 9.916 1.619 -39.217 1.00 0.00 H new ATOM 0 HB2 ALA A 80 9.404 3.323 -39.182 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.918 2.276 -40.536 1.00 0.00 H new ATOM 1212 N PRO A 81 12.783 1.584 -41.628 1.00 0.00 N ATOM 1213 CA PRO A 81 13.430 0.379 -42.252 1.00 0.00 C ATOM 1214 C PRO A 81 13.651 -0.777 -41.223 1.00 0.00 C ATOM 1215 O PRO A 81 13.324 -0.614 -40.060 1.00 0.00 O ATOM 1216 CB PRO A 81 14.801 0.878 -42.696 1.00 0.00 C ATOM 1217 CG PRO A 81 15.090 2.141 -41.820 1.00 0.00 C ATOM 1218 CD PRO A 81 13.724 2.676 -41.326 1.00 0.00 C ATOM 0 HA PRO A 81 12.806 -0.019 -43.052 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.564 0.114 -42.547 1.00 0.00 H new ATOM 0 HB3 PRO A 81 14.803 1.128 -43.757 1.00 0.00 H new ATOM 0 HG2 PRO A 81 15.731 1.886 -40.976 1.00 0.00 H new ATOM 0 HG3 PRO A 81 15.614 2.900 -42.400 1.00 0.00 H new ATOM 0 HD2 PRO A 81 13.745 2.901 -40.260 1.00 0.00 H new ATOM 0 HD3 PRO A 81 13.446 3.596 -41.840 1.00 0.00 H new ATOM 1226 N ALA A 82 14.190 -1.876 -41.707 1.00 0.00 N ATOM 1227 CA ALA A 82 14.505 -3.125 -40.907 1.00 0.00 C ATOM 1228 C ALA A 82 14.507 -2.885 -39.368 1.00 0.00 C ATOM 1229 O ALA A 82 15.538 -2.772 -38.727 1.00 0.00 O ATOM 1230 CB ALA A 82 15.861 -3.700 -41.322 1.00 0.00 C ATOM 0 H ALA A 82 14.442 -1.966 -42.691 1.00 0.00 H new ATOM 0 HA ALA A 82 13.706 -3.833 -41.129 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.071 -4.596 -40.738 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.839 -3.955 -42.382 1.00 0.00 H new ATOM 0 HB3 ALA A 82 16.640 -2.959 -41.143 1.00 0.00 H new ATOM 1236 N GLY A 83 13.330 -2.816 -38.821 1.00 0.00 N ATOM 1237 CA GLY A 83 13.190 -2.567 -37.340 1.00 0.00 C ATOM 1238 C GLY A 83 12.413 -3.509 -36.445 1.00 0.00 C ATOM 1239 O GLY A 83 11.255 -3.778 -36.673 1.00 0.00 O ATOM 0 H GLY A 83 12.450 -2.920 -39.326 1.00 0.00 H new ATOM 0 HA2 GLY A 83 14.199 -2.506 -36.933 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.740 -1.581 -37.227 1.00 0.00 H new ATOM 1243 N GLU A 84 13.065 -3.975 -35.422 1.00 0.00 N ATOM 1244 CA GLU A 84 12.420 -4.915 -34.447 1.00 0.00 C ATOM 1245 C GLU A 84 11.989 -4.067 -33.224 1.00 0.00 C ATOM 1246 O GLU A 84 12.430 -4.265 -32.114 1.00 0.00 O ATOM 1247 CB GLU A 84 13.436 -5.973 -34.016 1.00 0.00 C ATOM 1248 CG GLU A 84 13.989 -6.658 -35.265 1.00 0.00 C ATOM 1249 CD GLU A 84 15.029 -7.710 -34.867 1.00 0.00 C ATOM 1250 OE1 GLU A 84 16.071 -7.326 -34.361 1.00 0.00 O ATOM 1251 OE2 GLU A 84 14.769 -8.884 -35.080 1.00 0.00 O ATOM 0 H GLU A 84 14.036 -3.745 -35.210 1.00 0.00 H new ATOM 0 HA GLU A 84 11.562 -5.421 -34.890 1.00 0.00 H new ATOM 0 HB2 GLU A 84 14.244 -5.512 -33.449 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.964 -6.705 -33.361 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.178 -7.128 -35.821 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.442 -5.918 -35.925 1.00 0.00 H new ATOM 1258 N TYR A 85 11.126 -3.124 -33.456 1.00 0.00 N ATOM 1259 CA TYR A 85 10.639 -2.223 -32.351 1.00 0.00 C ATOM 1260 C TYR A 85 9.879 -2.997 -31.216 1.00 0.00 C ATOM 1261 O TYR A 85 8.665 -3.018 -31.129 1.00 0.00 O ATOM 1262 CB TYR A 85 9.748 -1.125 -32.945 1.00 0.00 C ATOM 1263 CG TYR A 85 10.366 -0.600 -34.228 1.00 0.00 C ATOM 1264 CD1 TYR A 85 11.761 -0.482 -34.343 1.00 0.00 C ATOM 1265 CD2 TYR A 85 9.543 -0.223 -35.302 1.00 0.00 C ATOM 1266 CE1 TYR A 85 12.329 0.012 -35.527 1.00 0.00 C ATOM 1267 CE2 TYR A 85 10.113 0.270 -36.486 1.00 0.00 C ATOM 1268 CZ TYR A 85 11.506 0.388 -36.598 1.00 0.00 C ATOM 1269 OH TYR A 85 12.068 0.875 -37.761 1.00 0.00 O ATOM 0 H TYR A 85 10.725 -2.927 -34.373 1.00 0.00 H new ATOM 0 HA TYR A 85 11.516 -1.779 -31.880 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.752 -1.521 -33.145 1.00 0.00 H new ATOM 0 HB3 TYR A 85 9.630 -0.312 -32.228 1.00 0.00 H new ATOM 0 HD1 TYR A 85 12.397 -0.772 -33.519 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.470 -0.313 -35.217 1.00 0.00 H new ATOM 0 HE1 TYR A 85 13.402 0.103 -35.614 1.00 0.00 H new ATOM 0 HE2 TYR A 85 9.479 0.559 -37.311 1.00 0.00 H new ATOM 0 HH TYR A 85 12.245 0.132 -38.375 1.00 0.00 H new ATOM 1279 N THR A 86 10.660 -3.631 -30.388 1.00 0.00 N ATOM 1280 CA THR A 86 10.157 -4.442 -29.218 1.00 0.00 C ATOM 1281 C THR A 86 9.401 -3.647 -28.137 1.00 0.00 C ATOM 1282 O THR A 86 9.804 -2.572 -27.735 1.00 0.00 O ATOM 1283 CB THR A 86 11.351 -5.167 -28.606 1.00 0.00 C ATOM 1284 OG1 THR A 86 12.136 -5.731 -29.652 1.00 0.00 O ATOM 1285 CG2 THR A 86 10.865 -6.268 -27.671 1.00 0.00 C ATOM 0 H THR A 86 11.677 -3.625 -30.471 1.00 0.00 H new ATOM 0 HA THR A 86 9.410 -5.132 -29.610 1.00 0.00 H new ATOM 0 HB THR A 86 11.954 -4.462 -28.034 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.064 -5.429 -29.563 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.723 -6.782 -27.237 1.00 0.00 H new ATOM 0 HG22 THR A 86 10.264 -5.830 -26.874 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.260 -6.981 -28.232 1.00 0.00 H new ATOM 1293 N PHE A 87 8.305 -4.215 -27.704 1.00 0.00 N ATOM 1294 CA PHE A 87 7.438 -3.610 -26.656 1.00 0.00 C ATOM 1295 C PHE A 87 7.300 -4.399 -25.325 1.00 0.00 C ATOM 1296 O PHE A 87 7.122 -5.601 -25.262 1.00 0.00 O ATOM 1297 CB PHE A 87 6.040 -3.280 -27.206 1.00 0.00 C ATOM 1298 CG PHE A 87 5.563 -4.322 -28.190 1.00 0.00 C ATOM 1299 CD1 PHE A 87 6.081 -4.354 -29.492 1.00 0.00 C ATOM 1300 CD2 PHE A 87 4.567 -5.232 -27.808 1.00 0.00 C ATOM 1301 CE1 PHE A 87 5.607 -5.301 -30.411 1.00 0.00 C ATOM 1302 CE2 PHE A 87 4.097 -6.182 -28.724 1.00 0.00 C ATOM 1303 CZ PHE A 87 4.613 -6.213 -30.027 1.00 0.00 C ATOM 0 H PHE A 87 7.965 -5.112 -28.052 1.00 0.00 H new ATOM 0 HA PHE A 87 7.978 -2.701 -26.390 1.00 0.00 H new ATOM 0 HB2 PHE A 87 5.332 -3.209 -26.380 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.062 -2.304 -27.692 1.00 0.00 H new ATOM 0 HD1 PHE A 87 6.845 -3.650 -29.787 1.00 0.00 H new ATOM 0 HD2 PHE A 87 4.162 -5.201 -26.807 1.00 0.00 H new ATOM 0 HE1 PHE A 87 6.007 -5.328 -31.414 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.338 -6.890 -28.427 1.00 0.00 H new ATOM 0 HZ PHE A 87 4.245 -6.940 -30.736 1.00 0.00 H new ATOM 1313 N TYR A 88 7.383 -3.599 -24.311 1.00 0.00 N ATOM 1314 CA TYR A 88 7.318 -3.921 -22.836 1.00 0.00 C ATOM 1315 C TYR A 88 6.126 -4.107 -21.847 1.00 0.00 C ATOM 1316 O TYR A 88 5.892 -3.128 -21.185 1.00 0.00 O ATOM 1317 CB TYR A 88 8.245 -2.931 -22.134 1.00 0.00 C ATOM 1318 CG TYR A 88 9.627 -3.478 -21.921 1.00 0.00 C ATOM 1319 CD1 TYR A 88 10.362 -3.985 -22.995 1.00 0.00 C ATOM 1320 CD2 TYR A 88 10.187 -3.438 -20.636 1.00 0.00 C ATOM 1321 CE1 TYR A 88 11.667 -4.448 -22.787 1.00 0.00 C ATOM 1322 CE2 TYR A 88 11.485 -3.906 -20.426 1.00 0.00 C ATOM 1323 CZ TYR A 88 12.227 -4.413 -21.501 1.00 0.00 C ATOM 1324 OH TYR A 88 13.512 -4.863 -21.297 1.00 0.00 O ATOM 0 H TYR A 88 7.511 -2.598 -24.459 1.00 0.00 H new ATOM 0 HA TYR A 88 7.482 -4.985 -23.005 1.00 0.00 H new ATOM 0 HB2 TYR A 88 8.308 -2.017 -22.725 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.815 -2.658 -21.170 1.00 0.00 H new ATOM 0 HD1 TYR A 88 9.925 -4.020 -23.982 1.00 0.00 H new ATOM 0 HD2 TYR A 88 9.614 -3.045 -19.809 1.00 0.00 H new ATOM 0 HE1 TYR A 88 12.242 -4.832 -23.616 1.00 0.00 H new ATOM 0 HE2 TYR A 88 11.917 -3.877 -19.436 1.00 0.00 H new ATOM 0 HH TYR A 88 14.141 -4.121 -21.414 1.00 0.00 H new ATOM 1334 N CYS A 89 5.365 -5.147 -21.624 1.00 0.00 N ATOM 1335 CA CYS A 89 4.292 -4.938 -20.555 1.00 0.00 C ATOM 1336 C CYS A 89 4.866 -4.662 -19.096 1.00 0.00 C ATOM 1337 O CYS A 89 4.970 -5.537 -18.261 1.00 0.00 O ATOM 1338 CB CYS A 89 3.393 -6.168 -20.526 1.00 0.00 C ATOM 1339 SG CYS A 89 1.863 -5.793 -19.663 1.00 0.00 S ATOM 0 H CYS A 89 5.412 -6.060 -22.077 1.00 0.00 H new ATOM 0 HA CYS A 89 3.741 -4.039 -20.831 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.176 -6.493 -21.543 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.907 -6.992 -20.031 1.00 0.00 H new ATOM 0 HG CYS A 89 1.021 -6.770 -19.828 1.00 0.00 H new ATOM 1344 N GLU A 90 5.221 -3.426 -18.864 1.00 0.00 N ATOM 1345 CA GLU A 90 5.805 -2.841 -17.600 1.00 0.00 C ATOM 1346 C GLU A 90 5.596 -3.616 -16.249 1.00 0.00 C ATOM 1347 O GLU A 90 6.553 -4.201 -15.775 1.00 0.00 O ATOM 1348 CB GLU A 90 5.309 -1.402 -17.616 1.00 0.00 C ATOM 1349 CG GLU A 90 5.482 -0.660 -16.315 1.00 0.00 C ATOM 1350 CD GLU A 90 4.697 0.640 -16.486 1.00 0.00 C ATOM 1351 OE1 GLU A 90 3.485 0.557 -16.609 1.00 0.00 O ATOM 1352 OE2 GLU A 90 5.320 1.685 -16.553 1.00 0.00 O ATOM 0 H GLU A 90 5.117 -2.714 -19.587 1.00 0.00 H new ATOM 0 HA GLU A 90 6.892 -2.924 -17.616 1.00 0.00 H new ATOM 0 HB2 GLU A 90 5.836 -0.859 -18.401 1.00 0.00 H new ATOM 0 HB3 GLU A 90 4.252 -1.400 -17.882 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.101 -1.242 -15.476 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.534 -0.461 -16.113 1.00 0.00 H new ATOM 1359 N PRO A 91 4.426 -3.656 -15.652 1.00 0.00 N ATOM 1360 CA PRO A 91 4.185 -4.455 -14.392 1.00 0.00 C ATOM 1361 C PRO A 91 4.274 -6.007 -14.556 1.00 0.00 C ATOM 1362 O PRO A 91 4.158 -6.763 -13.614 1.00 0.00 O ATOM 1363 CB PRO A 91 2.778 -4.048 -13.961 1.00 0.00 C ATOM 1364 CG PRO A 91 2.094 -3.483 -15.241 1.00 0.00 C ATOM 1365 CD PRO A 91 3.229 -2.963 -16.156 1.00 0.00 C ATOM 0 HA PRO A 91 4.967 -4.236 -13.665 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.227 -4.902 -13.566 1.00 0.00 H new ATOM 0 HB3 PRO A 91 2.812 -3.298 -13.171 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.514 -4.257 -15.744 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.402 -2.680 -14.988 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.040 -3.200 -17.203 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.334 -1.880 -16.088 1.00 0.00 H new ATOM 1373 N HIS A 92 4.474 -6.433 -15.769 1.00 0.00 N ATOM 1374 CA HIS A 92 4.586 -7.894 -16.135 1.00 0.00 C ATOM 1375 C HIS A 92 5.951 -8.268 -16.809 1.00 0.00 C ATOM 1376 O HIS A 92 6.290 -9.427 -16.950 1.00 0.00 O ATOM 1377 CB HIS A 92 3.397 -8.265 -17.052 1.00 0.00 C ATOM 1378 CG HIS A 92 2.104 -7.822 -16.386 1.00 0.00 C ATOM 1379 ND1 HIS A 92 1.061 -7.314 -17.084 1.00 0.00 N ATOM 1380 CD2 HIS A 92 1.766 -7.779 -15.041 1.00 0.00 C ATOM 1381 CE1 HIS A 92 0.166 -6.973 -16.174 1.00 0.00 C ATOM 1382 NE2 HIS A 92 0.596 -7.245 -15.005 1.00 0.00 N ATOM 0 H HIS A 92 4.571 -5.806 -16.568 1.00 0.00 H new ATOM 0 HA HIS A 92 4.553 -8.472 -15.212 1.00 0.00 H new ATOM 0 HB2 HIS A 92 3.505 -7.782 -18.023 1.00 0.00 H new ATOM 0 HB3 HIS A 92 3.380 -9.340 -17.231 1.00 0.00 H new ATOM 0 HD1 HIS A 92 0.983 -7.216 -18.096 1.00 0.00 H new ATOM 0 HD2 HIS A 92 2.358 -8.120 -14.204 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -0.794 -6.527 -16.390 1.00 0.00 H new ATOM 1390 N ARG A 93 6.673 -7.261 -17.224 1.00 0.00 N ATOM 1391 CA ARG A 93 8.025 -7.357 -17.899 1.00 0.00 C ATOM 1392 C ARG A 93 8.878 -8.640 -17.588 1.00 0.00 C ATOM 1393 O ARG A 93 9.795 -8.623 -16.789 1.00 0.00 O ATOM 1394 CB ARG A 93 8.848 -6.108 -17.529 1.00 0.00 C ATOM 1395 CG ARG A 93 9.973 -5.843 -18.542 1.00 0.00 C ATOM 1396 CD ARG A 93 11.115 -6.835 -18.317 1.00 0.00 C ATOM 1397 NE ARG A 93 12.382 -6.296 -18.933 1.00 0.00 N ATOM 1398 CZ ARG A 93 13.346 -5.745 -18.148 1.00 0.00 C ATOM 1399 NH1 ARG A 93 13.479 -6.125 -16.933 1.00 0.00 N ATOM 1400 NH2 ARG A 93 14.030 -4.742 -18.553 1.00 0.00 N ATOM 0 H ARG A 93 6.360 -6.296 -17.116 1.00 0.00 H new ATOM 0 HA ARG A 93 7.803 -7.427 -18.964 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.190 -5.240 -17.482 1.00 0.00 H new ATOM 0 HB3 ARG A 93 9.277 -6.237 -16.535 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.590 -5.939 -19.558 1.00 0.00 H new ATOM 0 HG3 ARG A 93 10.339 -4.822 -18.434 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.260 -7.002 -17.250 1.00 0.00 H new ATOM 0 HD3 ARG A 93 10.865 -7.799 -18.760 1.00 0.00 H new ATOM 0 HE ARG A 93 12.516 -6.345 -19.943 1.00 0.00 H new ATOM 0 HH11 ARG A 93 12.861 -6.842 -16.552 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.203 -5.711 -16.345 1.00 0.00 H new ATOM 0 HH21 ARG A 93 13.855 -4.345 -19.476 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.750 -4.340 -17.953 1.00 0.00 H new ATOM 1414 N GLY A 94 8.561 -9.723 -18.238 1.00 0.00 N ATOM 1415 CA GLY A 94 9.310 -11.028 -18.020 1.00 0.00 C ATOM 1416 C GLY A 94 8.400 -12.248 -18.090 1.00 0.00 C ATOM 1417 O GLY A 94 8.789 -13.295 -18.558 1.00 0.00 O ATOM 0 H GLY A 94 7.808 -9.777 -18.923 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.094 -11.122 -18.771 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.801 -11.002 -17.047 1.00 0.00 H new ATOM 1421 N ALA A 95 7.194 -12.087 -17.645 1.00 0.00 N ATOM 1422 CA ALA A 95 6.204 -13.214 -17.661 1.00 0.00 C ATOM 1423 C ALA A 95 5.612 -13.279 -19.099 1.00 0.00 C ATOM 1424 O ALA A 95 4.466 -12.986 -19.346 1.00 0.00 O ATOM 1425 CB ALA A 95 5.073 -12.949 -16.663 1.00 0.00 C ATOM 0 H ALA A 95 6.836 -11.212 -17.262 1.00 0.00 H new ATOM 0 HA ALA A 95 6.690 -14.149 -17.384 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.364 -13.777 -16.688 1.00 0.00 H new ATOM 0 HB2 ALA A 95 5.488 -12.857 -15.659 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.561 -12.025 -16.930 1.00 0.00 H new ATOM 1431 N GLY A 96 6.467 -13.665 -20.010 1.00 0.00 N ATOM 1432 CA GLY A 96 6.136 -13.806 -21.494 1.00 0.00 C ATOM 1433 C GLY A 96 5.213 -12.730 -22.101 1.00 0.00 C ATOM 1434 O GLY A 96 4.530 -12.953 -23.081 1.00 0.00 O ATOM 0 H GLY A 96 7.434 -13.904 -19.790 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.072 -13.807 -22.053 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.671 -14.780 -21.648 1.00 0.00 H new ATOM 1438 N MET A 97 5.246 -11.574 -21.504 1.00 0.00 N ATOM 1439 CA MET A 97 4.405 -10.419 -21.965 1.00 0.00 C ATOM 1440 C MET A 97 5.243 -9.287 -22.651 1.00 0.00 C ATOM 1441 O MET A 97 5.114 -8.099 -22.419 1.00 0.00 O ATOM 1442 CB MET A 97 3.619 -9.832 -20.771 1.00 0.00 C ATOM 1443 CG MET A 97 2.337 -9.110 -21.229 1.00 0.00 C ATOM 1444 SD MET A 97 1.202 -8.969 -19.804 1.00 0.00 S ATOM 1445 CE MET A 97 -0.178 -9.890 -20.506 1.00 0.00 C ATOM 0 H MET A 97 5.833 -11.369 -20.695 1.00 0.00 H new ATOM 0 HA MET A 97 3.718 -10.809 -22.716 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.358 -10.633 -20.079 1.00 0.00 H new ATOM 0 HB3 MET A 97 4.254 -9.134 -20.226 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.579 -8.121 -21.618 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.860 -9.663 -22.038 1.00 0.00 H new ATOM 0 HE1 MET A 97 -1.096 -9.313 -20.393 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.008 -10.073 -21.564 1.00 0.00 H new ATOM 0 HE3 MET A 97 -0.282 -10.842 -19.986 1.00 0.00 H new ATOM 1455 N VAL A 98 6.129 -9.762 -23.478 1.00 0.00 N ATOM 1456 CA VAL A 98 7.068 -8.931 -24.292 1.00 0.00 C ATOM 1457 C VAL A 98 6.840 -9.163 -25.816 1.00 0.00 C ATOM 1458 O VAL A 98 6.701 -10.302 -26.223 1.00 0.00 O ATOM 1459 CB VAL A 98 8.495 -9.297 -23.911 1.00 0.00 C ATOM 1460 CG1 VAL A 98 8.762 -8.818 -22.482 1.00 0.00 C ATOM 1461 CG2 VAL A 98 8.651 -10.815 -23.981 1.00 0.00 C ATOM 0 H VAL A 98 6.248 -10.763 -23.633 1.00 0.00 H new ATOM 0 HA VAL A 98 6.886 -7.876 -24.088 1.00 0.00 H new ATOM 0 HB VAL A 98 9.203 -8.826 -24.593 1.00 0.00 H new ATOM 0 HG11 VAL A 98 9.782 -9.075 -22.197 1.00 0.00 H new ATOM 0 HG12 VAL A 98 8.632 -7.737 -22.430 1.00 0.00 H new ATOM 0 HG13 VAL A 98 8.062 -9.301 -21.800 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.671 -11.089 -23.710 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.953 -11.285 -23.288 1.00 0.00 H new ATOM 0 HG23 VAL A 98 8.441 -11.156 -24.995 1.00 0.00 H new ATOM 1471 N GLY A 99 6.789 -8.141 -26.635 1.00 0.00 N ATOM 1472 CA GLY A 99 6.570 -8.386 -28.134 1.00 0.00 C ATOM 1473 C GLY A 99 7.616 -7.731 -29.029 1.00 0.00 C ATOM 1474 O GLY A 99 8.193 -6.754 -28.630 1.00 0.00 O ATOM 0 H GLY A 99 6.885 -7.164 -26.360 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.569 -9.460 -28.320 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.584 -8.014 -28.412 1.00 0.00 H new ATOM 1478 N LYS A 100 7.852 -8.232 -30.213 1.00 0.00 N ATOM 1479 CA LYS A 100 8.891 -7.616 -31.131 1.00 0.00 C ATOM 1480 C LYS A 100 8.344 -7.075 -32.484 1.00 0.00 C ATOM 1481 O LYS A 100 8.430 -7.747 -33.502 1.00 0.00 O ATOM 1482 CB LYS A 100 9.990 -8.645 -31.398 1.00 0.00 C ATOM 1483 CG LYS A 100 11.192 -7.983 -32.073 1.00 0.00 C ATOM 1484 CD LYS A 100 12.274 -9.042 -32.290 1.00 0.00 C ATOM 1485 CE LYS A 100 11.984 -9.821 -33.579 1.00 0.00 C ATOM 1486 NZ LYS A 100 12.206 -8.946 -34.767 1.00 0.00 N ATOM 0 H LYS A 100 7.373 -9.046 -30.597 1.00 0.00 H new ATOM 0 HA LYS A 100 9.271 -6.740 -30.605 1.00 0.00 H new ATOM 0 HB2 LYS A 100 10.300 -9.106 -30.460 1.00 0.00 H new ATOM 0 HB3 LYS A 100 9.603 -9.443 -32.032 1.00 0.00 H new ATOM 0 HG2 LYS A 100 10.896 -7.544 -33.026 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.575 -7.172 -31.453 1.00 0.00 H new ATOM 0 HD2 LYS A 100 13.253 -8.568 -32.353 1.00 0.00 H new ATOM 0 HD3 LYS A 100 12.304 -9.724 -31.440 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.630 -10.697 -33.637 1.00 0.00 H new ATOM 0 HE3 LYS A 100 10.956 -10.183 -33.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 11.526 -9.195 -35.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 12.073 -7.951 -34.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.174 -9.081 -35.122 1.00 0.00 H new ATOM 1500 N ILE A 101 7.794 -5.881 -32.507 1.00 0.00 N ATOM 1501 CA ILE A 101 7.264 -5.368 -33.829 1.00 0.00 C ATOM 1502 C ILE A 101 8.426 -5.423 -34.831 1.00 0.00 C ATOM 1503 O ILE A 101 9.480 -4.863 -34.624 1.00 0.00 O ATOM 1504 CB ILE A 101 6.722 -3.957 -33.673 1.00 0.00 C ATOM 1505 CG1 ILE A 101 5.210 -4.002 -33.909 1.00 0.00 C ATOM 1506 CG2 ILE A 101 7.372 -3.042 -34.702 1.00 0.00 C ATOM 1507 CD1 ILE A 101 4.661 -2.582 -33.979 1.00 0.00 C ATOM 0 H ILE A 101 7.688 -5.257 -31.707 1.00 0.00 H new ATOM 0 HA ILE A 101 6.435 -5.980 -34.186 1.00 0.00 H new ATOM 0 HB ILE A 101 6.940 -3.575 -32.676 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.992 -4.533 -34.836 1.00 0.00 H new ATOM 0 HG13 ILE A 101 4.722 -4.552 -33.104 1.00 0.00 H new ATOM 0 HG21 ILE A 101 6.981 -2.031 -34.588 1.00 0.00 H new ATOM 0 HG22 ILE A 101 8.451 -3.033 -34.551 1.00 0.00 H new ATOM 0 HG23 ILE A 101 7.149 -3.406 -35.705 1.00 0.00 H new ATOM 0 HD11 ILE A 101 3.585 -2.616 -34.147 1.00 0.00 H new ATOM 0 HD12 ILE A 101 4.866 -2.066 -33.041 1.00 0.00 H new ATOM 0 HD13 ILE A 101 5.140 -2.047 -34.799 1.00 0.00 H new ATOM 1519 N THR A 102 8.203 -6.117 -35.898 1.00 0.00 N ATOM 1520 CA THR A 102 9.250 -6.264 -36.963 1.00 0.00 C ATOM 1521 C THR A 102 8.856 -5.563 -38.261 1.00 0.00 C ATOM 1522 O THR A 102 8.253 -6.159 -39.133 1.00 0.00 O ATOM 1523 CB THR A 102 9.486 -7.751 -37.223 1.00 0.00 C ATOM 1524 OG1 THR A 102 9.596 -8.437 -35.976 1.00 0.00 O ATOM 1525 CG2 THR A 102 10.768 -7.931 -38.036 1.00 0.00 C ATOM 0 H THR A 102 7.327 -6.603 -36.093 1.00 0.00 H new ATOM 0 HA THR A 102 10.165 -5.789 -36.608 1.00 0.00 H new ATOM 0 HB THR A 102 8.649 -8.163 -37.786 1.00 0.00 H new ATOM 0 HG1 THR A 102 9.682 -9.400 -36.139 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.936 -8.992 -38.221 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.672 -7.408 -38.987 1.00 0.00 H new ATOM 0 HG23 THR A 102 11.612 -7.522 -37.480 1.00 0.00 H new ATOM 1533 N VAL A 103 9.200 -4.312 -38.371 1.00 0.00 N ATOM 1534 CA VAL A 103 8.859 -3.541 -39.608 1.00 0.00 C ATOM 1535 C VAL A 103 9.821 -4.048 -40.695 1.00 0.00 C ATOM 1536 O VAL A 103 10.992 -3.719 -40.664 1.00 0.00 O ATOM 1537 CB VAL A 103 9.074 -2.050 -39.359 1.00 0.00 C ATOM 1538 CG1 VAL A 103 9.070 -1.305 -40.696 1.00 0.00 C ATOM 1539 CG2 VAL A 103 7.941 -1.531 -38.465 1.00 0.00 C ATOM 0 H VAL A 103 9.704 -3.784 -37.658 1.00 0.00 H new ATOM 0 HA VAL A 103 7.819 -3.679 -39.903 1.00 0.00 H new ATOM 0 HB VAL A 103 10.032 -1.886 -38.866 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.223 -0.240 -40.520 1.00 0.00 H new ATOM 0 HG12 VAL A 103 9.872 -1.687 -41.328 1.00 0.00 H new ATOM 0 HG13 VAL A 103 8.112 -1.456 -41.194 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.083 -0.466 -38.279 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.984 -1.688 -38.962 1.00 0.00 H new ATOM 0 HG23 VAL A 103 7.950 -2.069 -37.517 1.00 0.00 H new ATOM 1549 N ALA A 104 9.266 -4.839 -41.575 1.00 0.00 N ATOM 1550 CA ALA A 104 10.008 -5.465 -42.734 1.00 0.00 C ATOM 1551 C ALA A 104 11.433 -4.892 -43.021 1.00 0.00 C ATOM 1552 O ALA A 104 12.434 -5.537 -42.761 1.00 0.00 O ATOM 1553 CB ALA A 104 9.173 -5.374 -44.012 1.00 0.00 C ATOM 0 H ALA A 104 8.279 -5.094 -41.543 1.00 0.00 H new ATOM 0 HA ALA A 104 10.161 -6.498 -42.423 1.00 0.00 H new ATOM 0 HB1 ALA A 104 9.721 -5.829 -44.838 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.230 -5.901 -43.868 1.00 0.00 H new ATOM 0 HB3 ALA A 104 8.973 -4.328 -44.242 1.00 0.00 H new ATOM 1559 N GLY A 105 11.418 -3.702 -43.545 1.00 0.00 N ATOM 1560 CA GLY A 105 12.636 -2.921 -43.914 1.00 0.00 C ATOM 1561 C GLY A 105 12.626 -2.406 -45.337 1.00 0.00 C ATOM 1562 O GLY A 105 13.684 -2.376 -45.943 1.00 0.00 O ATOM 1563 OXT GLY A 105 11.560 -2.047 -45.808 1.00 0.00 O ATOM 0 H GLY A 105 10.550 -3.205 -43.746 1.00 0.00 H new ATOM 0 HA2 GLY A 105 12.734 -2.076 -43.233 1.00 0.00 H new ATOM 0 HA3 GLY A 105 13.515 -3.549 -43.771 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 -0.375 -5.574 -5.083 1.00 0.00 C ATOM 1595 CG PRO B 2 -1.102 -4.629 -6.074 1.00 0.00 C ATOM 1596 CD PRO B 2 -0.117 -3.455 -6.299 1.00 0.00 C ATOM 0 HA PRO B 2 1.584 -5.389 -4.175 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -0.581 -6.615 -5.330 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -0.735 -5.410 -4.067 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -1.330 -5.138 -7.010 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -2.048 -4.278 -5.663 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -0.044 -3.193 -7.355 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -0.439 -2.558 -5.770 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 2.835 -6.946 -9.438 1.00 0.00 C ATOM 1609 CG PHE B 3 3.501 -8.050 -10.224 1.00 0.00 C ATOM 1610 CD1 PHE B 3 3.190 -9.392 -9.967 1.00 0.00 C ATOM 1611 CD2 PHE B 3 4.409 -7.723 -11.238 1.00 0.00 C ATOM 1612 CE1 PHE B 3 3.789 -10.406 -10.729 1.00 0.00 C ATOM 1613 CE2 PHE B 3 5.000 -8.734 -12.003 1.00 0.00 C ATOM 1614 CZ PHE B 3 4.692 -10.075 -11.749 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 2.495 -8.164 -7.706 1.00 0.00 H new ATOM 0 HB2 PHE B 3 1.784 -6.876 -9.720 1.00 0.00 H new ATOM 0 HB3 PHE B 3 3.295 -5.989 -9.685 1.00 0.00 H new ATOM 0 HD1 PHE B 3 2.491 -9.645 -9.184 1.00 0.00 H new ATOM 0 HD2 PHE B 3 4.654 -6.689 -11.430 1.00 0.00 H new ATOM 0 HE1 PHE B 3 3.555 -11.441 -10.530 1.00 0.00 H new ATOM 0 HE2 PHE B 3 5.694 -8.479 -12.790 1.00 0.00 H new ATOM 0 HZ PHE B 3 5.150 -10.855 -12.339 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 7.134 -4.994 -6.471 1.00 0.00 C ATOM 1629 CG TRP B 4 7.572 -4.405 -7.778 1.00 0.00 C ATOM 1630 CD1 TRP B 4 8.219 -5.066 -8.759 1.00 0.00 C ATOM 1631 CD2 TRP B 4 7.415 -3.035 -8.236 1.00 0.00 C ATOM 1632 NE1 TRP B 4 8.456 -4.186 -9.805 1.00 0.00 N ATOM 1633 CE2 TRP B 4 7.981 -2.919 -9.523 1.00 0.00 C ATOM 1634 CE3 TRP B 4 6.846 -1.887 -7.656 1.00 0.00 C ATOM 1635 CZ2 TRP B 4 7.963 -1.707 -10.229 1.00 0.00 C ATOM 1636 CZ3 TRP B 4 6.828 -0.667 -8.359 1.00 0.00 C ATOM 1637 CH2 TRP B 4 7.392 -0.576 -9.636 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 7.054 -6.920 -7.406 1.00 0.00 H new ATOM 0 HB2 TRP B 4 6.436 -4.316 -5.979 1.00 0.00 H new ATOM 0 HB3 TRP B 4 7.994 -5.101 -5.810 1.00 0.00 H new ATOM 0 HD1 TRP B 4 8.505 -6.107 -8.735 1.00 0.00 H new ATOM 0 HE1 TRP B 4 8.923 -4.442 -10.675 1.00 0.00 H new ATOM 0 HE3 TRP B 4 6.420 -1.941 -6.665 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 8.386 -1.648 -11.221 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 6.376 0.204 -7.909 1.00 0.00 H new ATOM 0 HH2 TRP B 4 7.387 0.366 -10.163 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 4.341 -6.905 -2.291 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 6.405 -7.319 -2.644 1.00 0.00 H new ATOM 0 HB1 ALA B 5 4.309 -7.462 -1.355 1.00 0.00 H new ATOM 0 HB2 ALA B 5 4.527 -5.852 -2.080 1.00 0.00 H new ATOM 0 HB3 ALA B 5 3.387 -7.009 -2.808 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 3.207 -10.886 -5.865 1.00 0.00 C ATOM 1663 CG GLN B 6 1.796 -10.637 -5.357 1.00 0.00 C ATOM 1664 CD GLN B 6 0.807 -10.727 -6.524 1.00 0.00 C ATOM 1665 OE1 GLN B 6 0.594 -11.789 -7.077 1.00 0.00 O ATOM 1666 NE2 GLN B 6 0.200 -9.649 -6.935 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 3.870 -11.237 -3.838 1.00 0.00 H new ATOM 0 HB2 GLN B 6 3.438 -10.191 -6.672 1.00 0.00 H new ATOM 0 HB3 GLN B 6 3.279 -11.892 -6.279 1.00 0.00 H new ATOM 0 HG2 GLN B 6 1.539 -11.370 -4.592 1.00 0.00 H new ATOM 0 HG3 GLN B 6 1.735 -9.654 -4.890 1.00 0.00 H new ATOM 0 HE21 GLN B 6 0.377 -8.757 -6.473 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -0.451 -9.698 -7.718 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 7.899 -10.286 -7.907 1.00 0.00 C ATOM 1680 CG GLN B 7 7.013 -10.373 -9.152 1.00 0.00 C ATOM 1681 CD GLN B 7 7.547 -9.376 -10.177 1.00 0.00 C ATOM 1682 OE1 GLN B 7 8.333 -9.730 -11.035 1.00 0.00 O ATOM 1683 NE2 GLN B 7 7.161 -8.132 -10.125 1.00 0.00 N ATOM 0 H GLN B 7 5.916 -9.712 -6.562 1.00 0.00 H new ATOM 0 HA GLN B 7 7.071 -12.164 -7.252 1.00 0.00 H new ATOM 0 HB2 GLN B 7 7.924 -9.259 -7.541 1.00 0.00 H new ATOM 0 HB3 GLN B 7 8.923 -10.558 -8.162 1.00 0.00 H new ATOM 0 HG2 GLN B 7 7.026 -11.384 -9.560 1.00 0.00 H new ATOM 0 HG3 GLN B 7 5.977 -10.144 -8.900 1.00 0.00 H new ATOM 0 HE21 GLN B 7 6.502 -7.832 -9.407 1.00 0.00 H new ATOM 0 HE22 GLN B 7 7.518 -7.458 -10.803 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 10.951 -10.043 -4.118 1.00 0.00 C ATOM 1697 OG1 THR B 8 11.893 -10.132 -3.058 1.00 0.00 O ATOM 1698 CG2 THR B 8 10.431 -8.615 -4.238 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 10.129 -11.988 -4.092 1.00 0.00 H new ATOM 0 HB THR B 8 11.435 -10.323 -5.054 1.00 0.00 H new ATOM 0 HG1 THR B 8 11.464 -9.872 -2.216 1.00 0.00 H new ATOM 0 HG21 THR B 8 11.263 -7.941 -4.441 1.00 0.00 H new ATOM 0 HG22 THR B 8 9.710 -8.558 -5.054 1.00 0.00 H new ATOM 0 HG23 THR B 8 9.947 -8.324 -3.305 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 7.631 -10.598 0.343 1.00 0.00 C ATOM 1711 CG TYR B 9 8.660 -9.487 0.235 1.00 0.00 C ATOM 1712 CD1 TYR B 9 8.567 -8.524 -0.785 1.00 0.00 C ATOM 1713 CD2 TYR B 9 9.694 -9.403 1.179 1.00 0.00 C ATOM 1714 CE1 TYR B 9 9.511 -7.485 -0.859 1.00 0.00 C ATOM 1715 CE2 TYR B 9 10.633 -8.364 1.107 1.00 0.00 C ATOM 1716 CZ TYR B 9 10.547 -7.410 0.085 1.00 0.00 C ATOM 1717 OH TYR B 9 11.476 -6.390 0.013 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 8.864 -12.281 -0.235 1.00 0.00 H new ATOM 0 HB2 TYR B 9 6.648 -10.202 0.089 1.00 0.00 H new ATOM 0 HB3 TYR B 9 7.580 -10.941 1.377 1.00 0.00 H new ATOM 0 HD1 TYR B 9 7.770 -8.582 -1.512 1.00 0.00 H new ATOM 0 HD2 TYR B 9 9.767 -10.141 1.964 1.00 0.00 H new ATOM 0 HE1 TYR B 9 9.439 -6.745 -1.642 1.00 0.00 H new ATOM 0 HE2 TYR B 9 11.423 -8.299 1.840 1.00 0.00 H new ATOM 0 HH TYR B 9 12.124 -6.485 0.742 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 5.677 -15.658 -2.434 1.00 0.00 C ATOM 1732 CG PRO B 10 7.204 -15.730 -2.716 1.00 0.00 C ATOM 1733 CD PRO B 10 7.807 -14.477 -2.037 1.00 0.00 C ATOM 0 HA PRO B 10 4.533 -14.110 -1.403 1.00 0.00 H new ATOM 0 HB2 PRO B 10 5.288 -16.647 -2.193 1.00 0.00 H new ATOM 0 HB3 PRO B 10 5.143 -15.312 -3.319 1.00 0.00 H new ATOM 0 HG2 PRO B 10 7.636 -16.644 -2.308 1.00 0.00 H new ATOM 0 HG3 PRO B 10 7.406 -15.732 -3.787 1.00 0.00 H new ATOM 0 HD2 PRO B 10 8.645 -14.740 -1.392 1.00 0.00 H new ATOM 0 HD3 PRO B 10 8.183 -13.769 -2.775 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 -17.374 2.602 1.00 0.00 C ATOM 1746 CG GLU B 11 6.014 -18.349 1.469 1.00 0.00 C ATOM 1747 CD GLU B 11 6.584 -19.722 1.823 1.00 0.00 C ATOM 1748 OE1 GLU B 11 5.912 -20.457 2.527 1.00 0.00 O ATOM 1749 OE2 GLU B 11 7.685 -20.013 1.388 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 -16.209 2.321 1.00 0.00 H new ATOM 0 HB2 GLU B 11 7.388 -17.212 2.683 1.00 0.00 H new ATOM 0 HB3 GLU B 11 5.981 -17.791 3.553 1.00 0.00 H new ATOM 0 HG2 GLU B 11 4.938 -18.419 1.308 1.00 0.00 H new ATOM 0 HG3 GLU B 11 6.453 -17.989 0.538 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 8.024 -12.768 4.461 1.00 0.00 C ATOM 1761 OG1 THR B 12 8.556 -14.085 4.511 1.00 0.00 O ATOM 1762 CG2 THR B 12 8.342 -12.039 5.762 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 6.048 -13.193 5.176 1.00 0.00 H new ATOM 0 HB THR B 12 8.471 -12.215 3.635 1.00 0.00 H new ATOM 0 HG1 THR B 12 9.526 -14.041 4.644 1.00 0.00 H new ATOM 0 HG21 THR B 12 9.423 -11.989 5.896 1.00 0.00 H new ATOM 0 HG22 THR B 12 7.934 -11.029 5.722 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.897 -12.577 6.599 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 2.709 -10.282 2.724 1.00 0.00 C ATOM 1775 CG PRO B 13 2.328 -11.748 3.064 1.00 0.00 C ATOM 1776 CD PRO B 13 3.645 -12.468 3.424 1.00 0.00 C ATOM 0 HA PRO B 13 4.715 -9.380 2.842 1.00 0.00 H new ATOM 0 HB2 PRO B 13 1.949 -9.587 3.082 1.00 0.00 H new ATOM 0 HB3 PRO B 13 2.789 -10.139 1.646 1.00 0.00 H new ATOM 0 HG2 PRO B 13 1.626 -11.784 3.897 1.00 0.00 H new ATOM 0 HG3 PRO B 13 1.841 -12.230 2.216 1.00 0.00 H new ATOM 0 HD2 PRO B 13 3.542 -13.063 4.331 1.00 0.00 H new ATOM 0 HD3 PRO B 13 3.962 -13.146 2.632 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 2.089 -10.218 7.875 1.00 0.00 C ATOM 1789 CG ARG B 14 1.796 -9.701 9.297 1.00 0.00 C ATOM 1790 CD ARG B 14 0.341 -10.014 9.599 1.00 0.00 C ATOM 1791 NE ARG B 14 0.018 -9.627 11.019 1.00 0.00 N ATOM 1792 CZ ARG B 14 0.426 -10.344 12.065 1.00 0.00 C ATOM 1793 NH1 ARG B 14 1.125 -11.408 11.852 1.00 0.00 N ATOM 1794 NH2 ARG B 14 0.353 -9.909 13.282 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 3.120 -8.480 7.149 1.00 0.00 H new ATOM 0 HB2 ARG B 14 1.205 -10.059 7.257 1.00 0.00 H new ATOM 0 HB3 ARG B 14 2.256 -11.294 7.923 1.00 0.00 H new ATOM 0 HG2 ARG B 14 2.451 -10.181 10.023 1.00 0.00 H new ATOM 0 HG3 ARG B 14 1.980 -8.629 9.362 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -0.307 -9.474 8.909 1.00 0.00 H new ATOM 0 HD3 ARG B 14 0.150 -11.077 9.450 1.00 0.00 H new ATOM 0 HE ARG B 14 -0.533 -8.785 11.185 1.00 0.00 H new ATOM 0 HH11 ARG B 14 1.355 -11.685 10.897 1.00 0.00 H new ATOM 0 HH12 ARG B 14 1.448 -11.972 12.638 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -0.029 -8.982 13.470 1.00 0.00 H new ATOM 0 HH22 ARG B 14 0.678 -10.493 14.053 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 7.798 -7.982 8.341 1.00 0.00 C ATOM 1813 CG GLU B 15 8.039 -7.685 6.866 1.00 0.00 C ATOM 1814 CD GLU B 15 9.247 -6.761 6.730 1.00 0.00 C ATOM 1815 OE1 GLU B 15 9.163 -5.638 7.198 1.00 0.00 O ATOM 1816 OE2 GLU B 15 10.236 -7.193 6.162 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 7.358 -10.019 7.915 1.00 0.00 H new ATOM 0 HB2 GLU B 15 7.340 -7.122 8.829 1.00 0.00 H new ATOM 0 HB3 GLU B 15 8.745 -8.169 8.847 1.00 0.00 H new ATOM 0 HG2 GLU B 15 8.212 -8.612 6.320 1.00 0.00 H new ATOM 0 HG3 GLU B 15 7.157 -7.217 6.428 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 8.589 -11.535 12.381 1.00 0.00 C ATOM 1828 CG PRO B 16 9.681 -11.174 11.353 1.00 0.00 C ATOM 1829 CD PRO B 16 8.914 -10.802 10.067 1.00 0.00 C ATOM 0 HA PRO B 16 6.421 -11.242 12.102 1.00 0.00 H new ATOM 0 HB2 PRO B 16 8.914 -11.303 13.395 1.00 0.00 H new ATOM 0 HB3 PRO B 16 8.364 -12.601 12.355 1.00 0.00 H new ATOM 0 HG2 PRO B 16 10.292 -10.342 11.702 1.00 0.00 H new ATOM 0 HG3 PRO B 16 10.354 -12.014 11.182 1.00 0.00 H new ATOM 0 HD2 PRO B 16 9.417 -10.014 9.507 1.00 0.00 H new ATOM 0 HD3 PRO B 16 8.810 -11.654 9.395 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 8.048 -5.910 12.880 1.00 0.00 C ATOM 1842 OG1 THR B 17 7.904 -5.770 11.474 1.00 0.00 O ATOM 1843 CG2 THR B 17 9.520 -6.107 13.227 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 7.493 -7.365 14.384 1.00 0.00 H new ATOM 0 HB THR B 17 7.679 -5.012 13.375 1.00 0.00 H new ATOM 0 HG1 THR B 17 8.417 -4.993 11.168 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.092 -5.243 12.890 1.00 0.00 H new ATOM 0 HG22 THR B 17 9.628 -6.215 14.306 1.00 0.00 H new ATOM 0 HG23 THR B 17 9.893 -7.004 12.733 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 5.600 -3.493 9.753 1.00 0.00 C ATOM 1863 CG ARG B 19 5.554 -2.725 11.102 1.00 0.00 C ATOM 1864 CD ARG B 19 6.742 -1.781 11.186 1.00 0.00 C ATOM 1865 NE ARG B 19 6.651 -0.922 12.430 1.00 0.00 N ATOM 1866 CZ ARG B 19 5.656 -0.015 12.578 1.00 0.00 C ATOM 1867 NH1 ARG B 19 5.041 0.414 11.541 1.00 0.00 N ATOM 1868 NH2 ARG B 19 5.210 0.288 13.732 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 3.510 -3.854 9.795 1.00 0.00 H new ATOM 0 HB2 ARG B 19 6.535 -4.048 9.675 1.00 0.00 H new ATOM 0 HB3 ARG B 19 5.579 -2.786 8.923 1.00 0.00 H new ATOM 0 HG2 ARG B 19 4.623 -2.164 11.182 1.00 0.00 H new ATOM 0 HG3 ARG B 19 5.575 -3.428 11.934 1.00 0.00 H new ATOM 0 HD2 ARG B 19 7.669 -2.354 11.200 1.00 0.00 H new ATOM 0 HD3 ARG B 19 6.773 -1.146 10.300 1.00 0.00 H new ATOM 0 HE ARG B 19 7.349 -1.028 13.167 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.302 0.073 10.616 1.00 0.00 H new ATOM 0 HH12 ARG B 19 4.290 1.097 11.640 1.00 0.00 H new ATOM 0 HH21 ARG B 19 5.603 -0.155 14.563 1.00 0.00 H new ATOM 0 HH22 ARG B 19 4.460 0.973 13.825 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 1.993 -4.820 5.621 1.00 0.00 C ATOM 1887 CG1 ILE B 20 1.117 -5.507 6.669 1.00 0.00 C ATOM 1888 CG2 ILE B 20 1.684 -5.396 4.242 1.00 0.00 C ATOM 1889 CD1 ILE B 20 -0.350 -5.199 6.401 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 3.527 -6.172 6.041 1.00 0.00 H new ATOM 0 HB ILE B 20 1.805 -3.747 5.581 1.00 0.00 H new ATOM 0 HG12 ILE B 20 1.282 -6.584 6.644 1.00 0.00 H new ATOM 0 HG13 ILE B 20 1.393 -5.165 7.667 1.00 0.00 H new ATOM 0 HG21 ILE B 20 0.644 -5.192 3.987 1.00 0.00 H new ATOM 0 HG22 ILE B 20 2.336 -4.935 3.501 1.00 0.00 H new ATOM 0 HG23 ILE B 20 1.851 -6.473 4.252 1.00 0.00 H new ATOM 0 HD11 ILE B 20 -0.968 -5.692 7.151 1.00 0.00 H new ATOM 0 HD12 ILE B 20 -0.510 -4.122 6.449 1.00 0.00 H new ATOM 0 HD13 ILE B 20 -0.623 -5.563 5.410 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 6.611 -6.189 2.341 1.00 0.00 C ATOM 1906 CG1 VAL B 21 7.049 -7.397 3.163 1.00 0.00 C ATOM 1907 CG2 VAL B 21 5.502 -6.595 1.375 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 6.912 -4.912 4.004 1.00 0.00 H new ATOM 0 HB VAL B 21 7.460 -5.819 1.767 1.00 0.00 H new ATOM 0 HG11 VAL B 21 7.395 -8.186 2.495 1.00 0.00 H new ATOM 0 HG12 VAL B 21 7.859 -7.107 3.832 1.00 0.00 H new ATOM 0 HG13 VAL B 21 6.207 -7.762 3.750 1.00 0.00 H new ATOM 0 HG21 VAL B 21 5.862 -7.388 0.720 1.00 0.00 H new ATOM 0 HG22 VAL B 21 4.641 -6.953 1.939 1.00 0.00 H new ATOM 0 HG23 VAL B 21 5.209 -5.734 0.775 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 -1.723 1.634 1.00 0.00 C ATOM 1922 SG CYS B 22 1.848 -2.979 1.058 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 -2.228 0.413 1.00 0.00 H new ATOM 0 HB2 CYS B 22 2.781 -1.517 2.686 1.00 0.00 H new ATOM 0 HB3 CYS B 22 2.796 -0.797 1.088 1.00 0.00 H new ATOM 0 HG CYS B 22 0.665 -2.756 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 5.900 -0.321 5.737 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 5.411 0.966 4.078 1.00 0.00 H new ATOM 0 HB1 ALA B 23 6.424 0.456 6.293 1.00 0.00 H new ATOM 0 HB2 ALA B 23 4.868 -0.382 6.082 1.00 0.00 H new ATOM 0 HB3 ALA B 23 6.394 -1.279 5.900 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 9.867 -2.245 2.450 1.00 0.00 C ATOM 1942 CG ASN B 24 9.723 -3.390 3.444 1.00 0.00 C ATOM 1943 OD1 ASN B 24 9.442 -3.181 4.606 1.00 0.00 O ATOM 1944 ND2 ASN B 24 9.915 -4.608 3.024 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 10.029 -0.700 3.971 1.00 0.00 H new ATOM 0 HB2 ASN B 24 9.257 -2.445 1.569 1.00 0.00 H new ATOM 0 HB3 ASN B 24 10.902 -2.179 2.113 1.00 0.00 H new ATOM 0 HD21 ASN B 24 9.829 -5.391 3.673 1.00 0.00 H new ATOM 0 HD22 ASN B 24 10.151 -4.779 2.047 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 8.822 0.510 -1.406 1.00 0.00 C ATOM 1956 SG CYS B 25 10.079 -0.799 -1.400 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 9.971 1.663 0.045 1.00 0.00 H new ATOM 0 HB2 CYS B 25 7.822 0.091 -1.515 1.00 0.00 H new ATOM 0 HB3 CYS B 25 8.974 1.194 -2.241 1.00 0.00 H new ATOM 0 HG CYS B 25 10.015 -1.468 -2.513 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 4.312 2.776 0.381 1.00 0.00 C ATOM 1966 CG HIS B 26 4.016 2.351 -1.023 1.00 0.00 C ATOM 1967 ND1 HIS B 26 3.785 3.266 -2.053 1.00 0.00 N ATOM 1968 CD2 HIS B 26 3.938 1.124 -1.608 1.00 0.00 C ATOM 1969 CE1 HIS B 26 3.584 2.560 -3.194 1.00 0.00 C ATOM 1970 NE2 HIS B 26 3.663 1.324 -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 4.030 -0.305 1.00 0.00 H new ATOM 0 HB2 HIS B 26 4.155 1.945 1.068 1.00 0.00 H new ATOM 0 HB3 HIS B 26 3.634 3.574 0.685 1.00 0.00 H new ATOM 0 HD2 HIS B 26 4.063 0.172 -1.114 1.00 0.00 H new ATOM 0 HE1 HIS B 26 3.382 3.003 -4.158 1.00 0.00 H new ATOM 0 HE2 HIS B 26 3.549 0.590 -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 8.746 5.982 3.191 1.00 0.00 C ATOM 1983 CG LEU B 27 9.798 5.212 2.395 1.00 0.00 C ATOM 1984 CD1 LEU B 27 11.072 6.052 2.331 1.00 0.00 C ATOM 1985 CD2 LEU B 27 10.117 3.894 3.098 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 7.616 4.251 3.821 1.00 0.00 H new ATOM 0 HB2 LEU B 27 8.555 6.942 2.712 1.00 0.00 H new ATOM 0 HB3 LEU B 27 9.126 6.194 4.190 1.00 0.00 H new ATOM 0 HG LEU B 27 9.420 5.008 1.393 1.00 0.00 H new ATOM 0 HD11 LEU B 27 11.834 5.515 1.765 1.00 0.00 H new ATOM 0 HD12 LEU B 27 10.857 7.002 1.841 1.00 0.00 H new ATOM 0 HD13 LEU B 27 11.435 6.239 3.341 1.00 0.00 H new ATOM 0 HD21 LEU B 27 10.868 3.349 2.526 1.00 0.00 H new ATOM 0 HD22 LEU B 27 10.500 4.098 4.098 1.00 0.00 H new ATOM 0 HD23 LEU B 27 9.211 3.293 3.173 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 4.389 9.064 3.442 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 5.531 8.355 5.107 1.00 0.00 H new ATOM 0 HB1 ALA B 28 3.743 9.695 4.052 1.00 0.00 H new ATOM 0 HB2 ALA B 28 5.214 9.659 3.051 1.00 0.00 H new ATOM 0 HB3 ALA B 28 3.815 8.651 2.613 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 6.611 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 1.899 6.040 8.747 1.00 0.00 H new ATOM 0 HB2 ALA B 29 3.605 6.067 8.240 1.00 0.00 H new ATOM 0 HB3 ALA B 29 2.789 7.580 8.698 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 -1.815 8.238 4.925 1.00 0.00 C ATOM 2022 CG LYS B 30 -0.923 9.472 4.699 1.00 0.00 C ATOM 2023 CD LYS B 30 -1.199 10.058 3.309 1.00 0.00 C ATOM 2024 CE LYS B 30 -0.593 11.462 3.197 1.00 0.00 C ATOM 2025 NZ LYS B 30 0.885 11.385 3.377 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 -1.494 8.452 7.020 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.636 7.499 4.144 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.866 8.520 4.863 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -1.120 10.221 5.466 1.00 0.00 H new ATOM 0 HG3 LYS B 30 0.128 9.195 4.786 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -0.776 9.409 2.542 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -2.274 10.102 3.132 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -0.829 11.894 2.225 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -1.028 12.118 3.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 1.305 12.320 3.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 1.101 11.086 4.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 1.281 10.695 2.707 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 -5.558 6.912 8.742 1.00 0.00 C ATOM 2044 CG PRO B 31 -5.530 8.361 8.166 1.00 0.00 C ATOM 2045 CD PRO B 31 -4.381 8.382 7.136 1.00 0.00 C ATOM 0 HA PRO B 31 -4.155 5.245 8.410 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -6.580 6.533 8.770 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -5.187 6.902 9.767 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -6.481 8.614 7.696 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -5.360 9.093 8.956 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -4.747 8.605 6.134 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -3.639 9.142 7.381 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 -5.576 1.745 5.963 1.00 0.00 C ATOM 2058 OG1 THR B 32 -4.648 2.209 4.990 1.00 0.00 O ATOM 2059 CG2 THR B 32 -6.457 0.663 5.352 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 -6.862 3.396 5.552 1.00 0.00 H new ATOM 0 HB THR B 32 -5.036 1.329 6.814 1.00 0.00 H new ATOM 0 HG1 THR B 32 -4.090 1.462 4.688 1.00 0.00 H new ATOM 0 HG21 THR B 32 -5.835 -0.167 5.018 1.00 0.00 H new ATOM 0 HG22 THR B 32 -7.166 0.307 6.099 1.00 0.00 H new ATOM 0 HG23 THR B 32 -7.001 1.074 4.502 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 -11.034 2.755 7.775 1.00 0.00 C ATOM 2072 CG GLU B 33 -12.039 2.365 8.850 1.00 0.00 C ATOM 2073 CD GLU B 33 -13.093 3.462 8.960 1.00 0.00 C ATOM 2074 OE1 GLU B 33 -13.065 4.361 8.134 1.00 0.00 O ATOM 2075 OE2 GLU B 33 -13.908 3.390 9.863 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 -9.506 1.694 8.819 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -10.673 3.769 7.949 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -11.512 2.750 6.795 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -12.509 1.414 8.600 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -11.535 2.229 9.807 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 -10.837 -3.083 8.034 1.00 0.00 C ATOM 2087 CG1 VAL B 34 -11.331 -4.090 6.891 1.00 0.00 C ATOM 2088 CG2 VAL B 34 -9.280 -3.004 8.609 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 -11.669 -1.390 6.615 1.00 0.00 H new ATOM 0 HB VAL B 34 -11.132 -3.544 8.976 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -10.888 -5.072 7.055 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -12.417 -4.172 6.923 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -11.024 -3.712 5.916 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -8.914 -4.011 8.807 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -8.642 -2.525 7.866 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -9.262 -2.423 9.531 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 -16.393 -1.812 8.449 1.00 0.00 C ATOM 2103 CG GLU B 35 -16.281 -0.382 8.952 1.00 0.00 C ATOM 2104 CD GLU B 35 -15.489 0.426 7.928 1.00 0.00 C ATOM 2105 OE1 GLU B 35 -15.032 -0.170 6.965 1.00 0.00 O ATOM 2106 OE2 GLU B 35 -15.351 1.622 8.118 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 -14.926 -2.465 9.853 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -16.556 -1.816 7.371 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -17.255 -2.300 8.903 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -17.272 0.050 9.092 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -15.783 -0.358 9.921 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 -14.671 -7.029 9.382 1.00 0.00 C ATOM 2118 CG1 VAL B 36 -14.955 -8.236 10.268 1.00 0.00 C ATOM 2119 CG2 VAL B 36 -13.978 -7.475 8.097 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 -16.160 -6.531 7.969 1.00 0.00 H new ATOM 0 HB VAL B 36 -14.025 -6.349 9.937 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -14.018 -8.735 10.515 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -15.443 -7.907 11.185 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -15.607 -8.930 9.739 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -13.051 -7.993 8.344 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -14.634 -8.148 7.545 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -13.754 -6.603 7.483 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 -19.932 -9.079 9.545 1.00 0.00 C ATOM 2134 CG PRO B 37 -18.899 -9.700 8.576 1.00 0.00 C ATOM 2135 CD PRO B 37 -17.885 -8.575 8.290 1.00 0.00 C ATOM 0 HA PRO B 37 -19.790 -7.117 10.528 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -20.337 -9.832 10.221 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -20.775 -8.655 8.999 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -18.411 -10.566 9.023 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -19.377 -10.042 7.658 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -16.870 -8.960 8.189 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -18.118 -8.044 7.367 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 -20.141 -8.560 15.001 1.00 0.00 C ATOM 2148 CG GLN B 38 -19.433 -8.221 16.290 1.00 0.00 C ATOM 2149 CD GLN B 38 -18.613 -6.923 16.235 1.00 0.00 C ATOM 2150 OE1 GLN B 38 -19.134 -5.873 15.906 1.00 0.00 O ATOM 2151 NE2 GLN B 38 -17.311 -6.976 16.495 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 -18.176 -8.366 14.323 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -20.760 -7.727 14.667 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -20.803 -9.415 15.135 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -20.172 -8.137 17.086 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -18.771 -9.045 16.555 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -16.881 -7.859 16.770 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -16.741 -6.133 16.420 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 -13.111 14.379 1.00 0.00 C ATOM 2165 OG SER B 39 -21.956 -12.717 14.252 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 -12.823 13.293 1.00 0.00 H new ATOM 0 HB2 SER B 39 -20.521 -14.198 14.377 1.00 0.00 H new ATOM 0 HB3 SER B 39 -20.194 -12.765 15.331 1.00 0.00 H new ATOM 0 HG SER B 39 -22.476 -13.093 14.993 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 -19.615 -14.642 9.112 1.00 0.00 C ATOM 2176 CG1 VAL B 40 -19.545 -13.149 8.807 1.00 0.00 C ATOM 2177 CG2 VAL B 40 -18.221 -15.168 9.443 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 -21.494 -14.375 10.070 1.00 0.00 H new ATOM 0 HB VAL B 40 -19.996 -15.171 8.238 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -18.874 -12.981 7.965 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -20.540 -12.782 8.557 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -19.170 -12.616 9.681 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -17.556 -14.994 8.597 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -17.835 -14.649 10.320 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -18.275 -16.237 9.649 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 -23.528 -18.632 9.510 1.00 0.00 C ATOM 2192 CG LEU B 41 -24.459 -18.094 10.607 1.00 0.00 C ATOM 2193 CD1 LEU B 41 -24.084 -18.666 11.971 1.00 0.00 C ATOM 2194 CD2 LEU B 41 -24.385 -16.570 10.650 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 -21.779 -18.696 10.817 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -23.788 -18.164 8.561 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -23.695 -19.703 9.394 1.00 0.00 H new ATOM 0 HG LEU B 41 -25.477 -18.403 10.372 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -24.758 -18.269 12.730 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -24.166 -19.753 11.945 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -23.059 -18.385 12.214 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -25.048 -16.195 11.430 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -23.362 -16.261 10.864 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -24.693 -16.163 9.687 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 -20.024 -22.586 8.509 1.00 0.00 C ATOM 2211 CG PRO B 42 -21.016 -22.704 9.696 1.00 0.00 C ATOM 2212 CD PRO B 42 -21.241 -21.236 10.134 1.00 0.00 C ATOM 0 HA PRO B 42 -19.255 -20.746 7.552 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -20.213 -23.370 7.775 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -18.998 -22.714 8.855 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -21.949 -23.179 9.392 1.00 0.00 H new ATOM 0 HG3 PRO B 42 -20.602 -23.304 10.506 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -22.277 -21.060 10.424 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -20.621 -20.976 10.992 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 -20.874 -22.545 3.719 1.00 0.00 C ATOM 2225 CG ASP B 43 -21.134 -22.656 2.218 1.00 0.00 C ATOM 2226 OD1 ASP B 43 -20.172 -22.641 1.466 1.00 0.00 O ATOM 2227 OD2 ASP B 43 -22.290 -22.763 1.843 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 -19.464 -20.953 3.415 1.00 0.00 H new ATOM 0 HB2 ASP B 43 -20.166 -23.313 4.031 1.00 0.00 H new ATOM 0 HB3 ASP B 43 -21.798 -22.721 4.270 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 -22.598 -17.105 4.822 1.00 0.00 C ATOM 2237 OG1 THR B 44 -21.687 -16.829 5.879 1.00 0.00 O ATOM 2238 CG2 THR B 44 -23.655 -18.094 5.298 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 -22.544 -18.016 2.877 1.00 0.00 H new ATOM 0 HB THR B 44 -23.095 -16.184 4.516 1.00 0.00 H new ATOM 0 HG1 THR B 44 -21.435 -17.667 6.321 1.00 0.00 H new ATOM 0 HG21 THR B 44 -24.193 -17.671 6.147 1.00 0.00 H new ATOM 0 HG22 THR B 44 -24.356 -18.295 4.488 1.00 0.00 H new ATOM 0 HG23 THR B 44 -23.173 -19.024 5.600 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 -14.378 0.199 1.00 0.00 C ATOM 2251 CG1 VAL B 45 -19.925 -13.222 -0.253 1.00 0.00 C ATOM 2252 CG2 VAL B 45 -20.523 -15.603 -0.670 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 -19.452 -15.021 1.688 1.00 0.00 H new ATOM 0 HB VAL B 45 -21.860 -14.103 0.102 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -20.143 -12.982 -1.294 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -20.121 -12.349 0.370 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -18.877 -13.507 -0.159 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -20.749 -15.372 -1.711 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -19.472 -15.875 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -21.144 -16.436 -0.341 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 -19.465 -11.689 5.066 1.00 0.00 C ATOM 2267 CG PHE B 46 -18.033 -12.087 5.344 1.00 0.00 C ATOM 2268 CD1 PHE B 46 -17.655 -13.436 5.298 1.00 0.00 C ATOM 2269 CD2 PHE B 46 -17.090 -11.107 5.674 1.00 0.00 C ATOM 2270 CE1 PHE B 46 -16.330 -13.801 5.574 1.00 0.00 C ATOM 2271 CE2 PHE B 46 -15.766 -11.472 5.948 1.00 0.00 C ATOM 2272 CZ PHE B 46 -15.386 -12.818 5.899 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 -20.741 -11.111 3.483 1.00 0.00 H new ATOM 0 HB2 PHE B 46 -19.695 -10.765 5.596 1.00 0.00 H new ATOM 0 HB3 PHE B 46 -20.137 -12.454 5.454 1.00 0.00 H new ATOM 0 HD1 PHE B 46 -18.384 -14.193 5.050 1.00 0.00 H new ATOM 0 HD2 PHE B 46 -17.384 -10.069 5.717 1.00 0.00 H new ATOM 0 HE1 PHE B 46 -16.037 -14.840 5.536 1.00 0.00 H new ATOM 0 HE2 PHE B 46 -15.038 -10.714 6.197 1.00 0.00 H new ATOM 0 HZ PHE B 46 -14.365 -13.099 6.112 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 -18.681 -7.088 2.081 1.00 0.00 C ATOM 2287 CG LYS B 47 -20.171 -7.122 2.436 1.00 0.00 C ATOM 2288 CD LYS B 47 -20.849 -5.922 1.752 1.00 0.00 C ATOM 2289 CE LYS B 47 -22.373 -6.056 1.809 1.00 0.00 C ATOM 2290 NZ LYS B 47 -22.995 -4.956 1.009 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 -8.739 1.942 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -18.259 -6.132 2.392 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -18.568 -7.150 0.999 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -20.622 -8.056 2.101 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -20.307 -7.072 3.516 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -20.542 -4.997 2.241 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -20.523 -5.857 0.714 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -22.679 -7.025 1.416 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -22.716 -6.008 2.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -23.932 -5.258 0.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -23.097 -4.109 1.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.389 -4.735 0.193 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 -13.337 -7.721 4.455 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 -15.025 -6.791 5.355 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -12.640 -7.153 5.071 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -13.516 -8.694 4.913 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -12.912 -7.861 3.461 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 -16.153 -2.426 3.250 1.00 0.00 C ATOM 2319 CG1 VAL B 49 -16.647 -2.169 4.670 1.00 0.00 C ATOM 2320 CG2 VAL B 49 -15.834 -1.102 2.560 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 -14.747 -3.516 2.202 1.00 0.00 H new ATOM 0 HB VAL B 49 -16.943 -2.952 2.714 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -17.548 -1.557 4.636 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -16.872 -3.119 5.155 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -15.875 -1.647 5.235 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -16.726 -0.475 2.545 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -15.040 -0.590 3.104 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -15.508 -1.294 1.538 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 -10.317 -2.118 2.684 1.00 0.00 C ATOM 2335 CG1 VAL B 50 -9.033 -1.445 3.157 1.00 0.00 C ATOM 2336 CG2 VAL B 50 -10.293 -3.593 3.081 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 -11.403 -1.478 4.415 1.00 0.00 H new ATOM 0 HB VAL B 50 -10.393 -2.033 1.600 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -8.175 -1.932 2.693 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -9.049 -0.392 2.875 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -8.956 -1.529 4.241 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -9.435 -4.080 2.619 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -10.217 -3.677 4.165 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -11.210 -4.076 2.743 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 -12.083 3.309 3.930 1.00 0.00 C ATOM 2351 CG LYS B 51 -13.484 2.699 4.086 1.00 0.00 C ATOM 2352 CD LYS B 51 -14.421 3.763 4.675 1.00 0.00 C ATOM 2353 CE LYS B 51 -15.798 3.159 4.951 1.00 0.00 C ATOM 2354 NZ LYS B 51 -16.495 2.923 3.657 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 -11.559 2.377 2.092 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -11.645 3.479 4.914 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -12.158 4.281 3.442 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -13.858 2.359 3.120 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -13.446 1.826 4.738 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -13.998 4.160 5.598 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -14.515 4.599 3.982 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -15.695 2.222 5.499 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -16.385 3.831 5.577 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -17.484 2.657 3.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -16.469 3.791 3.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -16.019 2.155 3.141 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 -7.389 3.377 0.806 1.00 0.00 C ATOM 2373 CG1 ILE B 52 -7.607 1.906 1.145 1.00 0.00 C ATOM 2374 CG2 ILE B 52 -5.890 3.659 0.736 1.00 0.00 C ATOM 2375 CD1 ILE B 52 -7.108 1.040 -0.003 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 -7.386 4.068 2.783 1.00 0.00 H new ATOM 0 HB ILE B 52 -7.830 3.635 -0.157 1.00 0.00 H new ATOM 0 HG12 ILE B 52 -7.078 1.651 2.063 1.00 0.00 H new ATOM 0 HG13 ILE B 52 -8.665 1.716 1.324 1.00 0.00 H new ATOM 0 HG21 ILE B 52 -5.445 3.066 -0.063 1.00 0.00 H new ATOM 0 HG22 ILE B 52 -5.728 4.718 0.535 1.00 0.00 H new ATOM 0 HG23 ILE B 52 -5.425 3.395 1.686 1.00 0.00 H new ATOM 0 HD11 ILE B 52 -7.264 -0.011 0.240 1.00 0.00 H new ATOM 0 HD12 ILE B 52 -7.657 1.288 -0.911 1.00 0.00 H new ATOM 0 HD13 ILE B 52 -6.045 1.222 -0.161 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 -9.940 8.342 3.286 1.00 0.00 C ATOM 2392 CG PRO B 53 -9.484 7.502 4.508 1.00 0.00 C ATOM 2393 CD PRO B 53 -8.885 6.202 3.936 1.00 0.00 C ATOM 0 HA PRO B 53 -9.613 7.829 1.143 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -9.781 9.406 3.462 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -11.004 8.206 3.093 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -8.746 8.044 5.099 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -10.324 7.286 5.168 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -7.941 5.948 4.418 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -9.554 5.354 4.080 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 -5.882 10.485 0.395 1.00 0.00 C ATOM 2406 CG TYR B 54 -6.240 10.265 -1.051 1.00 0.00 C ATOM 2407 CD1 TYR B 54 -6.779 9.039 -1.455 1.00 0.00 C ATOM 2408 CD2 TYR B 54 -5.996 11.270 -1.995 1.00 0.00 C ATOM 2409 CE1 TYR B 54 -7.071 8.814 -2.804 1.00 0.00 C ATOM 2410 CE2 TYR B 54 -6.298 11.050 -3.344 1.00 0.00 C ATOM 2411 CZ TYR B 54 -6.830 9.819 -3.749 1.00 0.00 C ATOM 2412 OH TYR B 54 -7.102 9.588 -5.082 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 11.186 2.188 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -5.087 11.227 0.471 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -5.497 9.561 0.826 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -6.970 8.266 -0.725 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -5.575 12.214 -1.683 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -7.482 7.866 -3.117 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -6.121 11.828 -4.072 1.00 0.00 H new ATOM 0 HH TYR B 54 -6.880 10.387 -5.604 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 -7.102 15.851 0.786 1.00 0.00 C ATOM 2427 CG ASP B 55 -7.557 17.058 -0.026 1.00 0.00 C ATOM 2428 OD1 ASP B 55 -8.646 17.000 -0.573 1.00 0.00 O ATOM 2429 OD2 ASP B 55 -6.811 18.020 -0.091 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 -8.877 14.698 0.577 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -7.311 16.010 1.844 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -6.024 15.719 0.691 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 -10.075 13.579 -3.955 1.00 0.00 C ATOM 2439 OG1 THR B 56 -11.075 14.489 -3.516 1.00 0.00 O ATOM 2440 CG2 THR B 56 -10.412 12.174 -3.473 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 -8.011 13.184 -3.494 1.00 0.00 H new ATOM 0 HB THR B 56 -10.032 13.585 -5.044 1.00 0.00 H new ATOM 0 HG1 THR B 56 -11.944 14.222 -3.882 1.00 0.00 H new ATOM 0 HG21 THR B 56 -11.377 11.872 -3.879 1.00 0.00 H new ATOM 0 HG22 THR B 56 -9.643 11.479 -3.810 1.00 0.00 H new ATOM 0 HG23 THR B 56 -10.458 12.164 -2.384 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 -8.162 18.874 -3.784 1.00 0.00 C ATOM 2453 OG SER B 57 -7.524 18.929 -2.516 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 -8.240 17.523 -5.469 1.00 0.00 H new ATOM 0 HB2 SER B 57 -7.852 19.720 -4.397 1.00 0.00 H new ATOM 0 HB3 SER B 57 -9.243 18.947 -3.664 1.00 0.00 H new ATOM 0 HG SER B 57 -7.755 19.771 -2.070 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 -3.376 15.874 -2.876 1.00 0.00 C ATOM 2464 CG1 VAL B 58 -3.757 16.337 -1.475 1.00 0.00 C ATOM 2465 CG2 VAL B 58 -3.734 14.401 -3.053 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 -3.754 17.749 -3.826 1.00 0.00 H new ATOM 0 HB VAL B 58 -2.300 16.000 -2.999 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -3.241 15.724 -0.736 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -3.469 17.380 -1.346 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.834 16.239 -1.340 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -3.226 13.809 -2.292 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.812 14.274 -2.952 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -3.420 14.067 -4.042 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 -1.888 16.714 -8.121 1.00 0.00 C ATOM 2480 CG GLN B 59 -3.264 17.326 -8.348 1.00 0.00 C ATOM 2481 CD GLN B 59 -3.303 17.996 -9.723 1.00 0.00 C ATOM 2482 OE1 GLN B 59 -4.161 17.699 -10.532 1.00 0.00 O ATOM 2483 NE2 GLN B 59 -2.392 18.875 -10.034 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 -2.618 14.911 -7.221 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -1.160 17.497 -7.911 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -1.553 16.200 -9.022 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -4.032 16.555 -8.285 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -3.482 18.057 -7.569 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -1.672 19.125 -9.356 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -2.399 19.313 -10.955 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 1.150 12.193 -6.726 1.00 0.00 C ATOM 2497 CG GLN B 60 0.657 11.390 -7.927 1.00 0.00 C ATOM 2498 CD GLN B 60 0.646 9.908 -7.553 1.00 0.00 C ATOM 2499 OE1 GLN B 60 1.045 9.544 -6.466 1.00 0.00 O ATOM 2500 NE2 GLN B 60 0.200 9.030 -8.404 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 1.720 14.202 -6.265 1.00 0.00 H new ATOM 0 HB2 GLN B 60 2.117 11.814 -6.396 1.00 0.00 H new ATOM 0 HB3 GLN B 60 0.460 12.075 -5.891 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -0.343 11.715 -8.214 1.00 0.00 H new ATOM 0 HG3 GLN B 60 1.306 11.558 -8.786 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -0.136 9.331 -9.319 1.00 0.00 H new ATOM 0 HE22 GLN B 60 0.187 8.041 -8.156 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 13.961 -8.926 1.00 0.00 C ATOM 2514 CG1 VAL B 61 6.661 14.063 -10.174 1.00 0.00 C ATOM 2515 CG2 VAL B 61 5.885 15.256 -8.123 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 4.065 14.560 -10.012 1.00 0.00 H new ATOM 0 HB VAL B 61 6.125 13.129 -8.308 1.00 0.00 H new ATOM 0 HG11 VAL B 61 7.698 14.223 -9.880 1.00 0.00 H new ATOM 0 HG12 VAL B 61 6.585 13.140 -10.748 1.00 0.00 H new ATOM 0 HG13 VAL B 61 6.325 14.900 -10.786 1.00 0.00 H new ATOM 0 HG21 VAL B 61 6.919 15.417 -7.817 1.00 0.00 H new ATOM 0 HG22 VAL B 61 5.554 16.092 -8.739 1.00 0.00 H new ATOM 0 HG23 VAL B 61 5.252 15.184 -7.239 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 6.814 7.519 -13.778 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 7.387 8.848 -12.187 1.00 0.00 H new ATOM 0 HB1 ALA B 63 7.836 7.205 -13.992 1.00 0.00 H new ATOM 0 HB2 ALA B 63 6.348 6.802 -13.103 1.00 0.00 H new ATOM 0 HB3 ALA B 63 6.246 7.564 -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 6.658 11.348 -17.297 1.00 0.00 C ATOM 2547 CG ASP B 64 5.332 12.078 -17.092 1.00 0.00 C ATOM 2548 OD1 ASP B 64 4.428 11.478 -16.533 1.00 0.00 O ATOM 2549 OD2 ASP B 64 5.242 13.226 -17.494 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 -16.130 1.00 0.00 H new ATOM 0 HB2 ASP B 64 7.231 11.826 -18.092 1.00 0.00 H new ATOM 0 HB3 ASP B 64 6.476 10.320 -17.609 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 3.085 15.383 -16.032 1.00 0.00 C ATOM 2566 OG SER B 66 2.859 13.985 -15.918 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 4.096 16.931 -14.918 1.00 0.00 H new ATOM 0 HB2 SER B 66 2.134 15.916 -16.055 1.00 0.00 H new ATOM 0 HB3 SER B 66 3.597 15.605 -16.968 1.00 0.00 H new ATOM 0 HG SER B 66 2.319 13.678 -16.676 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 1.121 17.331 -11.143 1.00 0.00 C ATOM 2577 CG LYS B 67 2.365 17.810 -10.380 1.00 0.00 C ATOM 2578 CD LYS B 67 1.972 18.999 -9.490 1.00 0.00 C ATOM 2579 CE LYS B 67 3.208 19.565 -8.786 1.00 0.00 C ATOM 2580 NZ LYS B 67 3.571 18.680 -7.643 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 2.010 15.385 -11.321 1.00 0.00 H new ATOM 0 HB2 LYS B 67 0.779 18.117 -11.817 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.311 17.140 -10.439 1.00 0.00 H new ATOM 0 HG2 LYS B 67 2.770 17.001 -9.772 1.00 0.00 H new ATOM 0 HG3 LYS B 67 3.147 18.105 -11.080 1.00 0.00 H new ATOM 0 HD2 LYS B 67 1.502 19.775 -10.094 1.00 0.00 H new ATOM 0 HD3 LYS B 67 1.237 18.681 -8.750 1.00 0.00 H new ATOM 0 HE2 LYS B 67 4.040 19.634 -9.486 1.00 0.00 H new ATOM 0 HE3 LYS B 67 3.007 20.575 -8.429 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 4.411 19.061 -7.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 2.777 18.636 -6.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 3.779 17.724 -7.996 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 -1.095 12.366 -12.785 1.00 0.00 C ATOM 2599 CG1 VAL B 68 -2.322 11.538 -13.155 1.00 0.00 C ATOM 2600 CG2 VAL B 68 -0.406 12.863 -14.052 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 -2.206 14.180 -12.520 1.00 0.00 H new ATOM 0 HB VAL B 68 -0.409 11.741 -12.214 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -2.015 10.682 -13.756 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -2.812 11.187 -12.247 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -3.017 12.153 -13.728 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -0.103 12.010 -14.660 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -1.096 13.487 -14.620 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.474 13.447 -13.782 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 -3.436 9.135 -5.830 1.00 0.00 C ATOM 2622 CG LEU B 70 -2.365 10.063 -5.268 1.00 0.00 C ATOM 2623 CD1 LEU B 70 -2.661 11.499 -5.691 1.00 0.00 C ATOM 2624 CD2 LEU B 70 -2.401 9.980 -3.742 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 -2.338 9.023 -7.712 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -4.421 9.490 -5.527 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -3.312 8.138 -5.408 1.00 0.00 H new ATOM 0 HG LEU B 70 -1.385 9.767 -5.643 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -1.895 12.162 -5.289 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -2.663 11.565 -6.779 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -3.637 11.797 -5.308 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -1.640 10.639 -3.324 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -3.384 10.287 -3.384 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -2.205 8.955 -3.429 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 -3.413 4.452 -8.808 1.00 0.00 C ATOM 2641 CG ASN B 71 -3.599 5.057 -10.197 1.00 0.00 C ATOM 2642 OD1 ASN B 71 -4.343 4.538 -11.007 1.00 0.00 O ATOM 2643 ND2 ASN B 71 -2.936 6.129 -10.515 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 -5.135 5.471 -8.097 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -2.351 4.369 -8.577 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -3.825 3.443 -8.783 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -3.040 6.536 -11.445 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -2.312 6.563 -9.835 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 -6.264 3.206 -4.346 1.00 0.00 C ATOM 2655 CG1 VAL B 72 -6.776 2.031 -3.520 1.00 0.00 C ATOM 2656 CG2 VAL B 72 -6.163 4.453 -3.471 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 -4.118 3.253 -4.243 1.00 0.00 H new ATOM 0 HB VAL B 72 -6.964 3.386 -5.162 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -7.759 2.272 -3.115 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -6.852 1.147 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -6.084 1.833 -2.701 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -7.143 4.686 -3.055 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -5.458 4.272 -2.659 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -5.815 5.293 -4.073 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 -5.597 -2.922 -0.553 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 -3.453 -2.552 -0.465 1.00 0.00 H new ATOM 0 HB1 ALA B 74 -5.672 -3.298 0.467 1.00 0.00 H new ATOM 0 HB2 ALA B 74 -5.849 -1.862 -0.568 1.00 0.00 H new ATOM 0 HB3 ALA B 74 -6.289 -3.469 -1.193 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 -2.021 -6.828 0.892 1.00 0.00 C ATOM 2688 CG1 VAL B 75 -1.457 -5.856 1.924 1.00 0.00 C ATOM 2689 CG2 VAL B 75 -1.960 -8.254 1.434 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 -3.720 -7.081 -0.309 1.00 0.00 H new ATOM 0 HB VAL B 75 -1.422 -6.747 -0.015 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -0.421 -6.116 2.140 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -1.502 -4.841 1.530 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -2.045 -5.917 2.840 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -0.927 -8.511 1.667 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -2.565 -8.326 2.338 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -2.345 -8.945 0.684 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 -7.534 -8.199 2.225 1.00 0.00 C ATOM 2704 CG LEU B 76 -8.539 -8.644 3.284 1.00 0.00 C ATOM 2705 CD1 LEU B 76 -8.582 -7.621 4.417 1.00 0.00 C ATOM 2706 CD2 LEU B 76 -9.925 -8.725 2.642 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 -7.576 3.601 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.764 -7.182 1.909 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.626 -8.835 1.345 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.244 -9.615 3.681 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.301 -7.943 5.171 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -7.594 -7.538 4.870 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.882 -6.651 4.020 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -10.654 -9.042 3.388 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -10.205 -7.745 2.255 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -9.906 -9.446 1.824 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 -3.690 -10.902 5.841 1.00 0.00 C ATOM 2723 CG MET B 77 -2.636 -10.160 5.018 1.00 0.00 C ATOM 2724 SD MET B 77 -1.300 -9.609 6.106 1.00 0.00 S ATOM 2725 CE MET B 77 -0.241 -8.900 4.822 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 -4.586 -11.786 4.123 1.00 0.00 H new ATOM 0 HB2 MET B 77 -3.974 -10.311 6.712 1.00 0.00 H new ATOM 0 HB3 MET B 77 -3.286 -11.844 6.213 1.00 0.00 H new ATOM 0 HG2 MET B 77 -2.240 -10.813 4.240 1.00 0.00 H new ATOM 0 HG3 MET B 77 -3.087 -9.304 4.516 1.00 0.00 H new ATOM 0 HE1 MET B 77 0.772 -8.786 5.208 1.00 0.00 H new ATOM 0 HE2 MET B 77 -0.227 -9.561 3.956 1.00 0.00 H new ATOM 0 HE3 MET B 77 -0.629 -7.925 4.528 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 -8.662 -14.098 4.967 1.00 0.00 C ATOM 2740 CG LEU B 78 -9.065 -12.884 4.133 1.00 0.00 C ATOM 2741 CD1 LEU B 78 -9.678 -13.357 2.818 1.00 0.00 C ATOM 2742 CD2 LEU B 78 -10.104 -12.064 4.895 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 -8.016 -13.025 6.713 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -8.290 -14.889 4.316 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -9.532 -14.497 5.488 1.00 0.00 H new ATOM 0 HG LEU B 78 -8.184 -12.273 3.936 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -9.967 -12.493 2.220 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -8.947 -13.951 2.269 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -10.558 -13.966 3.025 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -10.392 -11.197 4.300 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -10.983 -12.679 5.088 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -9.680 -11.729 5.842 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 -7.999 -17.080 9.425 1.00 0.00 C ATOM 2759 CG PRO B 79 -9.310 -16.258 9.289 1.00 0.00 C ATOM 2760 CD PRO B 79 -9.071 -15.278 8.119 1.00 0.00 C ATOM 0 HA PRO B 79 -6.109 -16.895 8.373 1.00 0.00 H new ATOM 0 HB2 PRO B 79 -8.226 -18.135 9.581 1.00 0.00 H new ATOM 0 HB3 PRO B 79 -7.428 -16.745 10.291 1.00 0.00 H new ATOM 0 HG2 PRO B 79 -10.161 -16.909 9.087 1.00 0.00 H new ATOM 0 HG3 PRO B 79 -9.532 -15.720 10.211 1.00 0.00 H new ATOM 0 HD2 PRO B 79 -9.841 -15.377 7.354 1.00 0.00 H new ATOM 0 HD3 PRO B 79 -9.090 -14.242 8.458 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 -5.589 -21.330 6.752 1.00 0.00 C ATOM 2773 CG GLU B 80 -4.147 -20.860 6.601 1.00 0.00 C ATOM 2774 CD GLU B 80 -3.204 -22.013 6.944 1.00 0.00 C ATOM 2775 OE1 GLU B 80 -3.139 -22.950 6.165 1.00 0.00 O ATOM 2776 OE2 GLU B 80 -2.567 -21.942 7.981 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 -6.216 -19.836 5.377 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -5.779 -21.629 7.783 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.764 -22.207 6.128 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -3.968 -20.519 5.581 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -3.958 -20.012 7.259 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 -11.098 -16.910 4.967 1.00 0.00 C ATOM 2795 CG PHE B 82 -11.874 -16.979 6.266 1.00 0.00 C ATOM 2796 CD1 PHE B 82 -11.396 -17.746 7.339 1.00 0.00 C ATOM 2797 CD2 PHE B 82 -13.057 -16.239 6.408 1.00 0.00 C ATOM 2798 CE1 PHE B 82 -12.108 -17.779 8.547 1.00 0.00 C ATOM 2799 CE2 PHE B 82 -13.768 -16.275 7.615 1.00 0.00 C ATOM 2800 CZ PHE B 82 -13.293 -17.043 8.685 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 -18.490 4.068 1.00 0.00 H new ATOM 0 HB2 PHE B 82 -10.046 -16.731 5.188 1.00 0.00 H new ATOM 0 HB3 PHE B 82 -11.451 -16.059 4.385 1.00 0.00 H new ATOM 0 HD1 PHE B 82 -10.481 -18.310 7.235 1.00 0.00 H new ATOM 0 HD2 PHE B 82 -13.421 -15.640 5.586 1.00 0.00 H new ATOM 0 HE1 PHE B 82 -11.743 -18.372 9.372 1.00 0.00 H new ATOM 0 HE2 PHE B 82 -14.683 -15.710 7.720 1.00 0.00 H new ATOM 0 HZ PHE B 82 -13.839 -17.068 9.616 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 -10.549 -18.493 -0.257 1.00 0.00 C ATOM 2815 CG LYS B 83 -11.738 -19.457 -0.160 1.00 0.00 C ATOM 2816 CD LYS B 83 -11.347 -20.801 -0.793 1.00 0.00 C ATOM 2817 CE LYS B 83 -12.501 -21.799 -0.660 1.00 0.00 C ATOM 2818 NZ LYS B 83 -12.110 -23.098 -1.284 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 -9.935 -16.604 0.546 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -10.305 -18.314 -1.304 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -9.670 -18.946 0.202 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -12.022 -19.601 0.883 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -12.605 -19.038 -0.672 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -11.098 -20.658 -1.845 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -10.456 -21.196 -0.306 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -12.748 -21.948 0.391 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -13.394 -21.405 -1.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -12.893 -23.776 -1.194 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -11.895 -22.949 -2.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -11.269 -23.475 -0.803 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 -11.633 -14.329 -3.754 1.00 0.00 C ATOM 2837 CG1 ILE B 84 -12.521 -13.826 -4.851 1.00 0.00 C ATOM 2838 CG2 ILE B 84 -10.043 -14.195 -3.555 1.00 0.00 C ATOM 2839 CD1 ILE B 84 -12.921 -12.429 -4.388 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 -12.409 -14.121 -1.845 1.00 0.00 H new ATOM 0 HB ILE B 84 -11.699 -14.271 -4.840 1.00 0.00 H new ATOM 0 HG12 ILE B 84 -11.997 -13.795 -5.806 1.00 0.00 H new ATOM 0 HG13 ILE B 84 -13.392 -14.467 -4.985 1.00 0.00 H new ATOM 0 HG21 ILE B 84 -9.604 -13.728 -4.436 1.00 0.00 H new ATOM 0 HG22 ILE B 84 -9.837 -13.581 -2.678 1.00 0.00 H new ATOM 0 HG23 ILE B 84 -9.609 -15.185 -3.415 1.00 0.00 H new ATOM 0 HD11 ILE B 84 -13.577 -11.974 -5.130 1.00 0.00 H new ATOM 0 HD12 ILE B 84 -13.444 -12.498 -3.434 1.00 0.00 H new ATOM 0 HD13 ILE B 84 -12.028 -11.816 -4.268 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 -17.155 -15.057 -2.364 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 -15.927 -16.824 -2.401 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -18.079 -15.600 -2.561 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -17.040 -14.914 -1.289 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -17.192 -14.086 -2.857 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 -17.061 -18.911 -6.507 1.00 0.00 C ATOM 2866 CG PRO B 86 -17.675 -19.366 -5.157 1.00 0.00 C ATOM 2867 CD PRO B 86 -17.151 -18.379 -4.092 1.00 0.00 C ATOM 0 HA PRO B 86 -15.827 -17.111 -6.845 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -17.761 -19.068 -7.328 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -16.162 -19.482 -6.740 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -18.764 -19.351 -5.200 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -17.380 -20.388 -4.920 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -17.942 -18.067 -3.410 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -16.363 -18.824 -3.484 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 -18.738 -15.519 -10.361 1.00 0.00 C ATOM 2880 CG GLU B 87 -17.433 -14.787 -10.654 1.00 0.00 C ATOM 2881 CD GLU B 87 -17.291 -14.635 -12.167 1.00 0.00 C ATOM 2882 OE1 GLU B 87 -17.893 -15.424 -12.876 1.00 0.00 O ATOM 2883 OE2 GLU B 87 -16.591 -13.732 -12.591 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 -18.808 -14.620 -8.413 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -18.709 -16.520 -10.791 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -19.572 -14.996 -10.829 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -17.431 -13.809 -10.173 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -16.588 -15.343 -10.248 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 -22.177 -19.297 -8.643 1.00 0.00 C ATOM 2895 CG ASP B 88 -21.362 -19.988 -7.553 1.00 0.00 C ATOM 2896 OD1 ASP B 88 -20.185 -19.684 -7.437 1.00 0.00 O ATOM 2897 OD2 ASP B 88 -21.925 -20.812 -6.852 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 -22.694 -17.295 -9.227 1.00 0.00 H new ATOM 0 HB2 ASP B 88 -23.220 -19.607 -8.583 1.00 0.00 H new ATOM 0 HB3 ASP B 88 -21.813 -19.593 -9.627 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 -21.403 -17.642 -3.601 1.00 0.00 C ATOM 2907 CG ARG B 89 -21.308 -19.176 -3.791 1.00 0.00 C ATOM 2908 CD ARG B 89 -22.601 -19.913 -3.400 1.00 0.00 C ATOM 2909 NE ARG B 89 -22.954 -19.645 -1.956 1.00 0.00 N ATOM 2910 CZ ARG B 89 -22.207 -20.096 -0.945 1.00 0.00 C ATOM 2911 NH1 ARG B 89 -21.137 -20.784 -1.184 1.00 0.00 N ATOM 2912 NH2 ARG B 89 -22.427 -19.715 0.269 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 -23.227 -17.348 -4.715 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -20.399 -17.218 -3.568 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -21.873 -17.424 -2.642 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -21.074 -19.393 -4.833 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -20.482 -19.560 -3.192 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -23.418 -19.590 -4.045 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -22.476 -20.985 -3.556 1.00 0.00 H new ATOM 0 HE ARG B 89 -23.791 -19.101 -1.746 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -20.863 -20.983 -2.146 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -20.568 -21.127 -0.410 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -23.182 -19.059 0.469 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -21.846 -20.070 1.028 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 -20.635 -12.495 -5.871 1.00 0.00 C ATOM 2931 CG1 ILE B 90 -19.340 -12.865 -5.151 1.00 0.00 C ATOM 2932 CG2 ILE B 90 -20.798 -10.981 -5.861 1.00 0.00 C ATOM 2933 CD1 ILE B 90 -18.154 -12.426 -6.001 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 -21.678 -12.904 -4.080 1.00 0.00 H new ATOM 0 HB ILE B 90 -20.612 -12.841 -6.904 1.00 0.00 H new ATOM 0 HG12 ILE B 90 -19.302 -12.383 -4.174 1.00 0.00 H new ATOM 0 HG13 ILE B 90 -19.300 -13.940 -4.977 1.00 0.00 H new ATOM 0 HG21 ILE B 90 -19.963 -10.522 -6.390 1.00 0.00 H new ATOM 0 HG22 ILE B 90 -21.732 -10.712 -6.355 1.00 0.00 H new ATOM 0 HG23 ILE B 90 -20.816 -10.624 -4.831 1.00 0.00 H new ATOM 0 HD11 ILE B 90 -17.226 -12.687 -5.493 1.00 0.00 H new ATOM 0 HD12 ILE B 90 -18.193 -12.929 -6.967 1.00 0.00 H new ATOM 0 HD13 ILE B 90 -18.194 -11.347 -6.152 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 -26.292 -11.534 -4.125 1.00 0.00 C ATOM 2950 CG PRO B 91 -25.326 -11.317 -2.933 1.00 0.00 C ATOM 2951 CD PRO B 91 -24.003 -12.008 -3.324 1.00 0.00 C ATOM 0 HA PRO B 91 -25.802 -12.477 -6.052 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -26.945 -10.672 -4.262 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -26.936 -12.397 -3.955 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -25.170 -10.255 -2.746 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -25.734 -11.746 -2.018 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -23.138 -11.401 -3.058 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -23.886 -12.968 -2.820 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 -27.434 -8.791 -8.636 1.00 0.00 C ATOM 2964 CG GLU B 92 -27.481 -9.976 -9.593 1.00 0.00 C ATOM 2965 CD GLU B 92 -28.686 -9.811 -10.516 1.00 0.00 C ATOM 2966 OE1 GLU B 92 -29.611 -9.119 -10.123 1.00 0.00 O ATOM 2967 OE2 GLU B 92 -28.664 -10.373 -11.597 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 -9.056 -8.372 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -28.335 -8.771 -8.023 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -27.410 -7.858 -9.198 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -26.562 -10.027 -10.177 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -27.557 -10.909 -9.035 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 -27.228 -6.256 -3.728 1.00 0.00 C ATOM 2979 CG GLU B 93 -28.719 -6.132 -4.005 1.00 0.00 C ATOM 2980 CD GLU B 93 -29.257 -7.496 -4.432 1.00 0.00 C ATOM 2981 OE1 GLU B 93 -29.156 -8.422 -3.644 1.00 0.00 O ATOM 2982 OE2 GLU B 93 -29.754 -7.594 -5.540 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 -26.807 -5.369 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -27.023 -7.191 -3.207 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -26.903 -5.448 -3.072 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -29.240 -5.783 -3.114 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -28.897 -5.395 -4.788 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 -22.520 -8.379 -3.206 1.00 0.00 C ATOM 2994 CG LEU B 94 -21.046 -8.377 -2.806 1.00 0.00 C ATOM 2995 CD1 LEU B 94 -20.748 -7.172 -1.913 1.00 0.00 C ATOM 2996 CD2 LEU B 94 -20.752 -9.658 -2.026 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 -22.664 -6.229 -3.321 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -23.141 -8.484 -2.316 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -22.726 -9.240 -3.841 1.00 0.00 H new ATOM 0 HG LEU B 94 -20.425 -8.322 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -19.695 -7.179 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -20.974 -6.253 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -21.363 -7.224 -1.015 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -19.702 -9.672 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -21.379 -9.693 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -20.965 -10.523 -2.654 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 -22.465 -8.452 -8.608 1.00 0.00 C ATOM 3013 CG LYS B 95 -21.484 -8.853 -9.712 1.00 0.00 C ATOM 3014 CD LYS B 95 -21.362 -10.384 -9.778 1.00 0.00 C ATOM 3015 CE LYS B 95 -22.668 -10.999 -10.293 1.00 0.00 C ATOM 3016 NZ LYS B 95 -22.596 -12.486 -10.166 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 -20.766 -7.963 -7.387 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -22.864 -9.344 -8.126 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -23.311 -7.918 -9.040 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -21.826 -8.466 -10.672 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -20.507 -8.410 -9.520 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -20.537 -10.662 -10.434 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -21.130 -10.780 -8.789 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -23.514 -10.614 -9.724 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -22.830 -10.719 -11.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -23.481 -12.907 -10.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -21.797 -12.844 -10.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -22.460 -12.743 -9.167 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 -23.859 -3.261 -8.755 1.00 0.00 C ATOM 3035 CG GLU B 96 -24.586 -3.035 -7.438 1.00 0.00 C ATOM 3036 CD GLU B 96 -25.872 -2.268 -7.738 1.00 0.00 C ATOM 3037 OE1 GLU B 96 -26.018 -1.832 -8.869 1.00 0.00 O ATOM 3038 OE2 GLU B 96 -26.686 -2.130 -6.843 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 -22.025 -3.962 -9.496 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -23.705 -2.307 -9.258 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -24.474 -3.873 -9.414 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -24.813 -3.987 -6.959 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -23.958 -2.472 -6.747 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 -20.857 -3.178 -3.935 1.00 0.00 C ATOM 3050 CG GLU B 97 -22.161 -2.677 -3.330 1.00 0.00 C ATOM 3051 CD GLU B 97 -22.111 -2.903 -1.818 1.00 0.00 C ATOM 3052 OE1 GLU B 97 -21.681 -3.972 -1.416 1.00 0.00 O ATOM 3053 OE2 GLU B 97 -22.492 -2.003 -1.090 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 -20.954 -1.643 -5.447 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -20.831 -4.267 -3.902 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -20.015 -2.821 -3.342 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -22.299 -1.619 -3.551 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -23.009 -3.207 -3.765 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 -17.057 -5.900 -6.404 1.00 0.00 C ATOM 3065 CG1 ILE B 98 -17.671 -6.707 -7.536 1.00 0.00 C ATOM 3066 CG2 ILE B 98 -17.488 -6.504 -5.072 1.00 0.00 C ATOM 3067 CD1 ILE B 98 -16.999 -8.078 -7.543 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 -16.901 -3.923 -5.719 1.00 0.00 H new ATOM 0 HB ILE B 98 -15.971 -5.936 -6.490 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -18.747 -6.809 -7.394 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -17.522 -6.203 -8.491 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -17.178 -7.548 -5.029 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -17.022 -5.953 -4.255 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -18.572 -6.443 -4.979 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -17.418 -8.684 -8.346 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -15.927 -7.957 -7.701 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -17.171 -8.573 -6.587 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 -15.434 -4.299 -13.586 1.00 0.00 C ATOM 3091 CG ASP B 100 -14.675 -3.009 -13.884 1.00 0.00 C ATOM 3092 OD1 ASP B 100 -14.599 -2.171 -13.001 1.00 0.00 O ATOM 3093 OD2 ASP B 100 -14.181 -2.878 -14.993 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 -15.831 -5.586 -11.946 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -15.042 -5.112 -14.198 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -16.486 -4.182 -13.847 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 -11.975 -4.707 -8.494 1.00 0.00 C ATOM 3103 CG1 VAL B 101 -12.538 -3.304 -8.281 1.00 0.00 C ATOM 3104 CG2 VAL B 101 -12.671 -5.686 -7.554 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 -11.543 -4.456 -10.522 1.00 0.00 H new ATOM 0 HB VAL B 101 -10.907 -4.715 -8.277 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -12.387 -3.005 -7.244 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -12.026 -2.603 -8.939 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -13.604 -3.302 -8.508 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -12.508 -5.377 -6.521 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -13.740 -5.696 -7.765 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -12.263 -6.686 -7.703 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 -9.447 -8.460 -11.579 1.00 0.00 C ATOM 3119 CG TYR B 102 -8.145 -7.705 -11.627 1.00 0.00 C ATOM 3120 CD1 TYR B 102 -8.143 -6.306 -11.699 1.00 0.00 C ATOM 3121 CD2 TYR B 102 -6.939 -8.411 -11.646 1.00 0.00 C ATOM 3122 CE1 TYR B 102 -6.927 -5.614 -11.789 1.00 0.00 C ATOM 3123 CE2 TYR B 102 -5.726 -7.723 -11.747 1.00 0.00 C ATOM 3124 CZ TYR B 102 -5.718 -6.325 -11.818 1.00 0.00 C ATOM 3125 OH TYR B 102 -4.521 -5.648 -11.935 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 -10.974 -8.992 -10.232 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -9.269 -9.512 -11.803 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -10.120 -8.080 -12.348 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -9.076 -5.762 -11.685 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -6.944 -9.489 -11.583 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -6.921 -4.535 -11.836 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -4.795 -8.270 -11.770 1.00 0.00 H new ATOM 0 HH TYR B 102 -4.102 -5.871 -12.792 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 -9.694 -10.287 -5.751 1.00 0.00 C ATOM 3140 CG PHE B 103 -10.662 -9.209 -5.332 1.00 0.00 C ATOM 3141 CD1 PHE B 103 -10.227 -8.142 -4.535 1.00 0.00 C ATOM 3142 CD2 PHE B 103 -12.001 -9.287 -5.728 1.00 0.00 C ATOM 3143 CE1 PHE B 103 -11.136 -7.155 -4.132 1.00 0.00 C ATOM 3144 CE2 PHE B 103 -12.910 -8.304 -5.323 1.00 0.00 C ATOM 3145 CZ PHE B 103 -12.477 -7.237 -4.526 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 -8.272 -8.932 -6.589 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -10.240 -11.186 -6.038 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -9.053 -10.558 -4.912 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -9.192 -8.080 -4.232 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -12.334 -10.107 -6.347 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -10.803 -6.332 -3.518 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -13.945 -8.368 -5.625 1.00 0.00 H new ATOM 0 HZ PHE B 103 -13.178 -6.477 -4.215 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 -4.388 -11.392 -8.017 1.00 0.00 C ATOM 3160 CG GLN B 104 -4.702 -10.455 -9.174 1.00 0.00 C ATOM 3161 CD GLN B 104 -5.014 -11.248 -10.448 1.00 0.00 C ATOM 3162 OE1 GLN B 104 -5.938 -12.039 -10.481 1.00 0.00 O ATOM 3163 NE2 GLN B 104 -4.266 -11.076 -11.503 1.00 0.00 N ATOM 0 H GLN B 104 -6.147 -10.034 -6.619 1.00 0.00 H new ATOM 0 HA GLN B 104 -6.160 -12.598 -8.134 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.816 -10.864 -7.254 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -3.768 -12.219 -8.365 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -5.552 -9.824 -8.916 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.855 -9.792 -9.351 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -3.491 -10.413 -11.476 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -4.456 -11.604 -12.355 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 -4.456 -15.906 -4.895 1.00 0.00 C ATOM 3177 CG PRO B 105 -4.485 -16.170 -6.424 1.00 0.00 C ATOM 3178 CD PRO B 105 -5.126 -14.919 -7.057 1.00 0.00 C ATOM 0 HA PRO B 105 -5.022 -14.072 -3.852 1.00 0.00 H new ATOM 0 HB2 PRO B 105 -3.566 -16.341 -4.440 1.00 0.00 H new ATOM 0 HB3 PRO B 105 -5.318 -16.356 -4.404 1.00 0.00 H new ATOM 0 HG2 PRO B 105 -3.479 -16.332 -6.811 1.00 0.00 H new ATOM 0 HG3 PRO B 105 -5.063 -17.065 -6.655 1.00 0.00 H new ATOM 0 HD2 PRO B 105 -4.608 -14.618 -7.968 1.00 0.00 H new ATOM 0 HD3 PRO B 105 -6.168 -15.092 -7.325 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 -0.745 -13.139 -1.858 1.00 0.00 C ATOM 3191 CG TYR B 106 0.586 -12.462 -1.610 1.00 0.00 C ATOM 3192 CD1 TYR B 106 0.869 -11.205 -2.162 1.00 0.00 C ATOM 3193 CD2 TYR B 106 1.519 -13.083 -0.768 1.00 0.00 C ATOM 3194 CE1 TYR B 106 2.090 -10.575 -1.873 1.00 0.00 C ATOM 3195 CE2 TYR B 106 2.740 -12.459 -0.490 1.00 0.00 C ATOM 3196 CZ TYR B 106 3.024 -11.203 -1.037 1.00 0.00 C ATOM 3197 OH TYR B 106 4.220 -10.580 -0.744 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 -0.947 -12.287 -3.838 1.00 0.00 H new ATOM 0 HB2 TYR B 106 -1.532 -12.579 -1.353 1.00 0.00 H new ATOM 0 HB3 TYR B 106 -0.729 -14.135 -1.416 1.00 0.00 H new ATOM 0 HD1 TYR B 106 0.150 -10.723 -2.808 1.00 0.00 H new ATOM 0 HD2 TYR B 106 1.295 -14.046 -0.333 1.00 0.00 H new ATOM 0 HE1 TYR B 106 2.310 -9.606 -2.295 1.00 0.00 H new ATOM 0 HE2 TYR B 106 3.463 -12.947 0.147 1.00 0.00 H new ATOM 0 HH TYR B 106 4.796 -11.196 -0.244 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 -1.244 -20.464 -7.268 1.00 0.00 C ATOM 3219 CG GLU B 108 -1.299 -19.697 -8.584 1.00 0.00 C ATOM 3220 CD GLU B 108 -1.024 -20.667 -9.731 1.00 0.00 C ATOM 3221 OE1 GLU B 108 -0.468 -21.719 -9.463 1.00 0.00 O ATOM 3222 OE2 GLU B 108 -1.375 -20.345 -10.852 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 -2.585 -19.041 -6.433 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -0.235 -20.836 -7.093 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -1.901 -21.333 -7.313 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -2.277 -19.232 -8.709 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -0.562 -18.894 -8.584 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 0.230 -21.946 -2.302 1.00 0.00 C ATOM 3234 CG ASP B 109 1.112 -20.769 -1.893 1.00 0.00 C ATOM 3235 OD1 ASP B 109 1.221 -19.836 -2.672 1.00 0.00 O ATOM 3236 OD2 ASP B 109 1.667 -20.819 -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 -1.750 -22.270 -3.065 1.00 0.00 H new ATOM 0 HB2 ASP B 109 0.050 -22.594 -1.444 1.00 0.00 H new ATOM 0 HB3 ASP B 109 0.736 -22.549 -3.056 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 -1.189 -17.216 -0.266 1.00 0.00 C ATOM 3246 CG LYS B 110 0.271 -17.626 -0.020 1.00 0.00 C ATOM 3247 CD LYS B 110 0.392 -18.525 1.219 1.00 0.00 C ATOM 3248 CE LYS B 110 1.871 -18.607 1.620 1.00 0.00 C ATOM 3249 NZ LYS B 110 2.057 -19.598 2.721 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 -2.147 -19.051 0.254 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -1.231 -16.478 -1.067 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -1.590 -16.739 0.628 1.00 0.00 H new ATOM 0 HG2 LYS B 110 0.656 -18.152 -0.894 1.00 0.00 H new ATOM 0 HG3 LYS B 110 0.885 -16.735 0.112 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -0.201 -18.121 2.039 1.00 0.00 H new ATOM 0 HD3 LYS B 110 0.002 -19.520 1.004 1.00 0.00 H new ATOM 0 HE2 LYS B 110 2.473 -18.894 0.758 1.00 0.00 H new ATOM 0 HE3 LYS B 110 2.222 -17.626 1.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 3.063 -19.643 2.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 1.498 -19.307 3.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 1.740 -20.536 2.401 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 -6.748 -19.601 -1.468 1.00 0.00 C ATOM 3268 CG ASP B 111 -6.291 -20.608 -2.519 1.00 0.00 C ATOM 3269 OD1 ASP B 111 -5.477 -20.240 -3.350 1.00 0.00 O ATOM 3270 OD2 ASP B 111 -6.762 -21.733 -2.478 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 -5.777 -17.927 -2.418 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -6.780 -20.075 -0.487 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -7.760 -19.262 -1.692 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 -6.092 -17.419 3.312 1.00 0.00 C ATOM 3280 CG ASN B 112 -4.590 -17.313 3.595 1.00 0.00 C ATOM 3281 OD1 ASN B 112 -3.785 -17.368 2.681 1.00 0.00 O ATOM 3282 ND2 ASN B 112 -4.182 -17.102 4.812 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 -7.459 -16.672 1.795 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -6.659 -16.923 4.099 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -6.401 -18.464 3.307 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -3.187 -16.982 5.003 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -4.857 -17.056 5.575 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 -2.826 -13.605 1.254 1.00 0.00 C ATOM 3294 CG1 ILE B 113 -2.484 -14.278 2.579 1.00 0.00 C ATOM 3295 CG2 ILE B 113 -2.356 -12.153 1.300 1.00 0.00 C ATOM 3296 CD1 ILE B 113 -0.973 -14.252 2.776 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 -13.027 1.859 1.00 0.00 H new ATOM 0 HB ILE B 113 -2.335 -14.118 0.427 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.979 -13.762 3.402 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -2.846 -15.306 2.583 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.275 -12.125 1.435 1.00 0.00 H new ATOM 0 HG22 ILE B 113 -2.618 -11.656 0.366 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -2.839 -11.640 2.132 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -0.721 -14.732 3.722 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -0.490 -14.787 1.958 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -0.626 -13.219 2.789 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 -7.510 -11.757 -1.589 1.00 0.00 C ATOM 3313 CG1 VAL B 114 -7.736 -13.225 -1.233 1.00 0.00 C ATOM 3314 CG2 VAL B 114 -8.158 -10.870 -0.531 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 -5.637 -12.106 -2.462 1.00 0.00 H new ATOM 0 HB VAL B 114 -7.955 -11.526 -2.557 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -8.806 -13.430 -1.195 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.272 -13.858 -1.989 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.292 -13.436 -0.260 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -9.232 -11.057 -0.507 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -7.728 -11.095 0.445 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -7.978 -9.823 -0.774 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 -3.216 -8.955 -3.726 1.00 0.00 C ATOM 3329 CG1 ILE B 115 -2.075 -8.498 -2.715 1.00 0.00 C ATOM 3330 CG2 ILE B 115 -3.125 -9.059 -5.326 1.00 0.00 C ATOM 3331 CD1 ILE B 115 -2.045 -9.660 -1.724 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 -4.684 -7.512 -2.681 1.00 0.00 H new ATOM 0 HB ILE B 115 -2.996 -9.988 -3.457 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -1.116 -8.364 -3.216 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -2.316 -7.553 -2.228 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -2.156 -9.470 -5.609 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -3.917 -9.711 -5.694 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -3.240 -8.067 -5.762 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -1.289 -9.469 -0.962 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -3.021 -9.759 -1.250 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -1.803 -10.582 -2.252 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 -7.318 -4.711 -5.431 1.00 0.00 C ATOM 3348 CG1 VAL B 116 -8.258 -4.897 -6.722 1.00 0.00 C ATOM 3349 CG2 VAL B 116 -7.812 -4.809 -3.835 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 -6.104 -6.466 -6.461 1.00 0.00 H new ATOM 0 HB VAL B 116 -7.208 -3.629 -5.366 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -9.170 -4.314 -6.595 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -7.728 -4.553 -7.610 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -8.513 -5.950 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -8.690 -4.180 -3.686 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -8.061 -5.842 -3.594 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -7.007 -4.469 -3.183 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 -2.237 0.458 -9.719 1.00 0.00 C ATOM 3371 CG PRO B 118 -1.611 -0.451 -10.802 1.00 0.00 C ATOM 3372 CD PRO B 118 -1.867 -1.901 -10.347 1.00 0.00 C ATOM 0 HA PRO B 118 -3.401 -0.203 -7.958 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -2.679 1.350 -10.164 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -1.483 0.797 -9.009 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -2.062 -0.263 -11.776 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -0.543 -0.257 -10.903 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -2.226 -2.520 -11.169 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -0.957 -2.368 -9.970 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 -7.949 0.399 -8.978 1.00 0.00 C ATOM 3385 CG LEU B 119 -7.969 -1.086 -9.329 1.00 0.00 C ATOM 3386 CD1 LEU B 119 -9.094 -1.761 -8.542 1.00 0.00 C ATOM 3387 CD2 LEU B 119 -8.245 -1.256 -10.821 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 -6.739 0.903 -10.712 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -7.883 0.516 -7.896 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -8.886 0.859 -9.292 1.00 0.00 H new ATOM 0 HG LEU B 119 -7.007 -1.534 -9.081 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -9.120 -2.824 -8.783 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -8.917 -1.636 -7.474 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -10.048 -1.305 -8.807 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -8.259 -2.317 -11.070 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -9.211 -0.813 -11.065 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -7.463 -0.759 -11.395 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 -8.666 5.448 -10.886 1.00 0.00 C ATOM 3404 CG PRO B 120 -9.436 4.259 -11.504 1.00 0.00 C ATOM 3405 CD PRO B 120 -8.534 3.026 -11.279 1.00 0.00 C ATOM 0 HA PRO B 120 -6.823 5.333 -9.719 1.00 0.00 H new ATOM 0 HB2 PRO B 120 -9.353 6.193 -10.485 1.00 0.00 H new ATOM 0 HB3 PRO B 120 -8.053 5.950 -11.635 1.00 0.00 H new ATOM 0 HG2 PRO B 120 -10.407 4.128 -11.026 1.00 0.00 H new ATOM 0 HG3 PRO B 120 -9.623 4.421 -12.566 1.00 0.00 H new ATOM 0 HD2 PRO B 120 -9.118 2.131 -11.063 1.00 0.00 H new ATOM 0 HD3 PRO B 120 -7.924 2.805 -12.155 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 -11.429 9.351 -8.531 1.00 0.00 C ATOM 3425 CG GLU B 122 -10.565 10.607 -8.507 1.00 0.00 C ATOM 3426 CD GLU B 122 -11.202 11.630 -7.568 1.00 0.00 C ATOM 3427 OE1 GLU B 122 -12.280 11.350 -7.067 1.00 0.00 O ATOM 3428 OE2 GLU B 122 -10.608 12.676 -7.368 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 -11.383 9.267 -6.366 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -11.129 8.712 -9.362 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -12.471 9.622 -8.697 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -9.557 10.364 -8.171 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -10.475 11.022 -9.511 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 -13.217 4.654 -9.365 1.00 0.00 C ATOM 3440 CG GLN B 123 -13.225 5.574 -10.592 1.00 0.00 C ATOM 3441 CD GLN B 123 -14.491 5.251 -11.393 1.00 0.00 C ATOM 3442 OE1 GLN B 123 -14.461 5.190 -12.611 1.00 0.00 O ATOM 3443 NE2 GLN B 123 -15.623 5.095 -10.755 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 -14.275 5.966 -8.032 1.00 0.00 H new ATOM 0 HB2 GLN B 123 -12.305 4.057 -9.361 1.00 0.00 H new ATOM 0 HB3 GLN B 123 -14.054 3.958 -9.424 1.00 0.00 H new ATOM 0 HG2 GLN B 123 -13.219 6.621 -10.288 1.00 0.00 H new ATOM 0 HG3 GLN B 123 -12.334 5.413 -11.199 1.00 0.00 H new ATOM 0 HE21 GLN B 123 -15.646 5.146 -9.737 1.00 0.00 H new ATOM 0 HE22 GLN B 123 -16.483 4.922 -11.276 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 -11.150 1.807 -6.111 1.00 0.00 C ATOM 3457 CG TYR B 124 -11.916 1.314 -7.319 1.00 0.00 C ATOM 3458 CD1 TYR B 124 -13.041 0.496 -7.147 1.00 0.00 C ATOM 3459 CD2 TYR B 124 -11.495 1.660 -8.610 1.00 0.00 C ATOM 3460 CE1 TYR B 124 -13.745 0.028 -8.263 1.00 0.00 C ATOM 3461 CE2 TYR B 124 -12.202 1.194 -9.727 1.00 0.00 C ATOM 3462 CZ TYR B 124 -13.325 0.375 -9.553 1.00 0.00 C ATOM 3463 OH TYR B 124 -14.017 -0.094 -10.651 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 -12.873 2.733 -5.203 1.00 0.00 H new ATOM 0 HB2 TYR B 124 -10.135 2.080 -6.399 1.00 0.00 H new ATOM 0 HB3 TYR B 124 -11.068 1.011 -5.371 1.00 0.00 H new ATOM 0 HD1 TYR B 124 -13.365 0.226 -6.153 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -10.625 2.286 -8.744 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -14.613 -0.601 -8.129 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -11.881 1.466 -10.722 1.00 0.00 H new ATOM 0 HH TYR B 124 -13.596 0.240 -11.470 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 -11.461 6.242 -1.769 1.00 0.00 C ATOM 3478 CG GLN B 125 -10.866 7.392 -2.597 1.00 0.00 C ATOM 3479 CD GLN B 125 -10.806 8.646 -1.715 1.00 0.00 C ATOM 3480 OE1 GLN B 125 -9.821 9.364 -1.721 1.00 0.00 O ATOM 3481 NE2 GLN B 125 -11.835 8.959 -0.972 1.00 0.00 N 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 4.952 -2.334 1.00 0.00 H new ATOM 0 HB2 GLN B 125 -12.550 6.281 -1.811 1.00 0.00 H new ATOM 0 HB3 GLN B 125 -11.178 6.355 -0.722 1.00 0.00 H new ATOM 0 HG2 GLN B 125 -9.869 7.129 -2.949 1.00 0.00 H new ATOM 0 HG3 GLN B 125 -11.477 7.579 -3.480 1.00 0.00 H new ATOM 0 HE21 GLN B 125 -12.660 8.360 -0.965 1.00 0.00 H new ATOM 0 HE22 GLN B 125 -11.813 9.803 -0.399 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 -14.508 2.502 0.109 1.00 0.00 C ATOM 3495 CG GLU B 126 -15.699 2.526 -0.837 1.00 0.00 C ATOM 3496 CD GLU B 126 -16.977 2.573 0.003 1.00 0.00 C ATOM 3497 OE1 GLU B 126 -17.299 3.643 0.496 1.00 0.00 O ATOM 3498 OE2 GLU B 126 -17.603 1.538 0.153 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 -12.484 2.039 0.149 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -14.650 1.720 0.855 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -14.450 3.449 0.646 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -15.644 3.394 -1.495 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -15.696 1.642 -1.475 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 -11.603 -1.828 -2.015 1.00 0.00 C ATOM 3510 CG1 ILE B 127 -10.882 -0.815 -2.901 1.00 0.00 C ATOM 3511 CG2 ILE B 127 -11.595 -3.183 -2.710 1.00 0.00 C ATOM 3512 CD1 ILE B 127 -9.454 -1.297 -3.131 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 -13.483 -1.216 -2.789 1.00 0.00 H new ATOM 0 HB ILE B 127 -11.102 -1.905 -1.050 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -11.402 -0.707 -3.853 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -10.878 0.166 -2.427 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -10.566 -3.509 -2.860 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -12.120 -3.912 -2.093 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -12.093 -3.099 -3.676 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -8.926 -0.583 -3.763 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -8.940 -1.383 -2.173 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -9.473 -2.270 -3.621 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 -16.921 -4.023 -1.496 1.00 0.00 C ATOM 3529 CG1 VAL B 128 -17.832 -5.049 -0.824 1.00 0.00 C ATOM 3530 CG2 VAL B 128 -17.361 -2.615 -1.103 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 -15.465 -4.100 0.039 1.00 0.00 H new ATOM 0 HB VAL B 128 -16.990 -4.163 -2.575 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -18.858 -4.899 -1.159 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -17.507 -6.054 -1.091 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -17.782 -4.927 0.258 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -18.394 -2.456 -1.414 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -17.286 -2.499 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -16.718 -1.883 -1.592 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 -12.558 -7.988 0.023 1.00 0.00 C ATOM 3545 CG PHE B 129 -11.326 -7.188 -0.339 1.00 0.00 C ATOM 3546 CD1 PHE B 129 -11.205 -5.850 0.058 1.00 0.00 C ATOM 3547 CD2 PHE B 129 -10.283 -7.805 -1.044 1.00 0.00 C ATOM 3548 CE1 PHE B 129 -10.048 -5.126 -0.264 1.00 0.00 C ATOM 3549 CE2 PHE B 129 -9.129 -7.080 -1.367 1.00 0.00 C ATOM 3550 CZ PHE B 129 -9.011 -5.741 -0.977 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 -13.495 -7.654 -1.916 1.00 0.00 H new ATOM 0 HB2 PHE B 129 -12.813 -7.798 1.066 1.00 0.00 H new ATOM 0 HB3 PHE B 129 -12.331 -9.051 -0.061 1.00 0.00 H new ATOM 0 HD1 PHE B 129 -12.002 -5.376 0.612 1.00 0.00 H new ATOM 0 HD2 PHE B 129 -10.369 -8.841 -1.338 1.00 0.00 H new ATOM 0 HE1 PHE B 129 -9.956 -4.093 0.038 1.00 0.00 H new ATOM 0 HE2 PHE B 129 -8.330 -7.554 -1.917 1.00 0.00 H new ATOM 0 HZ PHE B 129 -8.121 -5.182 -1.226 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 -17.102 -10.888 -2.328 1.00 0.00 C ATOM 3565 CG PRO B 130 -16.320 -10.301 -3.535 1.00 0.00 C ATOM 3566 CD PRO B 130 -15.344 -9.267 -2.928 1.00 0.00 C ATOM 0 HA PRO B 130 -17.053 -10.393 -0.232 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -17.213 -11.967 -2.436 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -18.107 -10.467 -2.286 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -15.781 -11.082 -4.071 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -16.996 -9.831 -4.250 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -14.320 -9.449 -3.254 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -15.600 -8.252 -3.233 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 -14.003 -13.090 2.396 1.00 0.00 C ATOM 3579 CG1 VAL B 131 -13.675 -11.508 2.248 1.00 0.00 C ATOM 3580 CG2 VAL B 131 -13.806 -14.075 3.627 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 -14.436 -13.643 0.457 1.00 0.00 H new ATOM 0 HB VAL B 131 -13.010 -13.538 2.428 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -12.920 -11.223 2.981 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -13.301 -11.306 1.244 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -14.583 -10.930 2.420 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -13.010 -13.700 4.270 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -14.733 -14.136 4.196 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -13.540 -15.066 3.261 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 -16.520 -18.044 0.537 1.00 0.00 C ATOM 3595 CG LEU B 132 -17.353 -19.252 0.965 1.00 0.00 C ATOM 3596 CD1 LEU B 132 -18.838 -18.904 0.885 1.00 0.00 C ATOM 3597 CD2 LEU B 132 -17.071 -20.422 0.024 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 -16.635 1.648 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -16.864 -17.681 -0.431 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -15.477 -18.337 0.415 1.00 0.00 H new ATOM 0 HG LEU B 132 -17.091 -19.524 1.988 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -19.431 -19.766 1.190 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -19.051 -18.064 1.547 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -19.093 -18.633 -0.139 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -17.664 -21.284 0.328 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -17.335 -20.141 -0.995 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -16.012 -20.677 0.067 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 -17.596 -17.675 6.324 1.00 0.00 C ATOM 3614 OG SER B 133 -18.818 -18.352 6.060 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 -15.630 -17.563 5.498 1.00 0.00 H new ATOM 0 HB2 SER B 133 -17.217 -17.954 7.307 1.00 0.00 H new ATOM 0 HB3 SER B 133 -17.759 -16.597 6.340 1.00 0.00 H new ATOM 0 HG SER B 133 -19.419 -18.254 6.828 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 -13.780 -21.867 6.193 1.00 0.00 C ATOM 3625 CG PRO B 134 -13.476 -20.673 7.132 1.00 0.00 C ATOM 3626 CD PRO B 134 -14.374 -19.514 6.656 1.00 0.00 C ATOM 0 HA PRO B 134 -15.347 -21.933 4.616 1.00 0.00 H new ATOM 0 HB2 PRO B 134 -13.729 -22.812 6.734 1.00 0.00 H new ATOM 0 HB3 PRO B 134 -13.052 -21.923 5.384 1.00 0.00 H new ATOM 0 HG2 PRO B 134 -13.689 -20.930 8.170 1.00 0.00 H new ATOM 0 HG3 PRO B 134 -12.423 -20.396 7.081 1.00 0.00 H new ATOM 0 HD2 PRO B 134 -14.846 -19.002 7.495 1.00 0.00 H new ATOM 0 HD3 PRO B 134 -13.804 -18.766 6.105 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 -17.893 -25.282 6.270 1.00 0.00 C ATOM 3639 CG ASN B 135 -18.928 -26.145 6.978 1.00 0.00 C ATOM 3640 OD1 ASN B 135 -18.579 -27.095 7.650 1.00 0.00 O ATOM 3641 ND2 ASN B 135 -20.195 -25.884 6.818 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 -17.591 -23.981 7.974 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -18.394 -24.541 5.647 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -17.289 -25.900 5.606 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -20.898 -26.478 7.258 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -20.484 -25.085 6.253 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 -15.498 -25.996 11.700 1.00 0.00 C ATOM 3653 CG PRO B 136 -16.677 -24.986 11.795 1.00 0.00 C ATOM 3654 CD PRO B 136 -17.008 -24.606 10.329 1.00 0.00 C ATOM 0 HA PRO B 136 -14.407 -26.695 9.968 1.00 0.00 H new ATOM 0 HB2 PRO B 136 -15.634 -26.808 12.415 1.00 0.00 H new ATOM 0 HB3 PRO B 136 -14.557 -25.506 11.949 1.00 0.00 H new ATOM 0 HG2 PRO B 136 -17.539 -25.433 12.290 1.00 0.00 H new ATOM 0 HG3 PRO B 136 -16.396 -24.107 12.376 1.00 0.00 H new ATOM 0 HD2 PRO B 136 -18.073 -24.711 10.124 1.00 0.00 H new ATOM 0 HD3 PRO B 136 -16.743 -23.570 10.119 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 -19.083 -29.679 9.193 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 -17.317 -30.269 10.251 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -19.382 -30.703 8.970 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -19.593 -29.341 10.095 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -19.355 -29.032 8.359 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 -16.634 -29.185 4.689 1.00 0.00 C ATOM 3677 CG ASN B 138 -16.485 -30.229 3.583 1.00 0.00 C ATOM 3678 OD1 ASN B 138 -17.452 -30.864 3.221 1.00 0.00 O ATOM 3679 ND2 ASN B 138 -15.303 -30.484 3.070 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 -15.939 -30.779 5.908 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -17.689 -28.998 4.890 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -16.197 -28.238 4.374 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -15.199 -31.216 2.367 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -14.489 -29.950 3.374 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 -12.436 -27.067 6.783 1.00 0.00 C ATOM 3691 CG ASP B 139 -10.975 -26.677 6.584 1.00 0.00 C ATOM 3692 OD1 ASP B 139 -10.129 -27.284 7.221 1.00 0.00 O ATOM 3693 OD2 ASP B 139 -10.722 -25.780 5.797 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 -11.882 -29.114 6.569 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -12.990 -26.934 5.854 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -12.900 -26.419 7.526 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 -31.370 10.609 1.00 0.00 C ATOM 3703 CG LYS B 140 -11.348 -32.500 10.456 1.00 0.00 C ATOM 3704 CD LYS B 140 -10.661 -33.857 10.660 1.00 0.00 C ATOM 3705 CE LYS B 140 -11.710 -34.974 10.635 1.00 0.00 C ATOM 3706 NZ LYS B 140 -11.038 -36.298 10.791 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 -11.951 -30.021 10.981 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -9.528 -31.485 9.869 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -9.850 -31.425 11.591 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -12.151 -32.375 11.183 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -11.804 -32.458 9.467 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -9.921 -34.022 9.877 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -10.128 -33.867 11.611 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -12.433 -34.825 11.437 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -12.264 -34.945 9.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -11.752 -37.054 10.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -10.365 -36.440 10.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -10.528 -36.324 11.697 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 -7.063 -27.002 10.092 1.00 0.00 C ATOM 3725 CG ASN B 141 -6.057 -28.113 9.905 1.00 0.00 C ATOM 3726 OD1 ASN B 141 -6.339 -29.077 9.224 1.00 0.00 O ATOM 3727 ND2 ASN B 141 -4.857 -27.978 10.413 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 -7.847 -27.918 11.926 1.00 0.00 H new ATOM 0 HB2 ASN B 141 -7.464 -26.704 9.123 1.00 0.00 H new ATOM 0 HB3 ASN B 141 -6.569 -26.128 10.516 1.00 0.00 H new ATOM 0 HD21 ASN B 141 -4.146 -28.688 10.238 1.00 0.00 H new ATOM 0 HD22 ASN B 141 -4.634 -27.163 10.984 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 -11.436 -23.798 9.741 1.00 0.00 C ATOM 3739 CG1 ILE B 142 -12.534 -22.790 9.871 1.00 0.00 C ATOM 3740 CG2 ILE B 142 -10.584 -24.198 8.433 1.00 0.00 C ATOM 3741 CD1 ILE B 142 -11.797 -21.477 10.110 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 -10.065 -23.873 11.283 1.00 0.00 H new ATOM 0 HB ILE B 142 -12.415 -23.381 9.504 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -13.146 -22.747 8.970 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -13.202 -23.030 10.699 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -10.978 -23.668 7.566 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -9.539 -23.925 8.582 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -10.658 -25.273 8.265 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -12.520 -20.669 10.219 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -11.200 -21.555 11.019 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -11.143 -21.267 9.263 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 -12.003 -24.271 15.392 1.00 0.00 C ATOM 3758 CG HIS B 143 -10.865 -25.206 15.089 1.00 0.00 C ATOM 3759 ND1 HIS B 143 -11.053 -26.570 14.916 1.00 0.00 N ATOM 3760 CD2 HIS B 143 -9.517 -24.994 14.952 1.00 0.00 C ATOM 3761 CE1 HIS B 143 -9.845 -27.120 14.689 1.00 0.00 C ATOM 3762 NE2 HIS B 143 -8.875 -26.203 14.700 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 -13.498 -24.996 13.980 1.00 0.00 H new ATOM 0 HB2 HIS B 143 -11.612 -23.301 15.700 1.00 0.00 H new ATOM 0 HB3 HIS B 143 -12.588 -24.659 16.226 1.00 0.00 H new ATOM 0 HD2 HIS B 143 -9.028 -24.034 15.028 1.00 0.00 H new ATOM 0 HE1 HIS B 143 -9.681 -28.174 14.519 1.00 0.00 H new ATOM 0 HE2 HIS B 143 -7.877 -26.356 14.555 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 -16.965 -22.381 16.282 1.00 0.00 C ATOM 3775 CG PHE B 144 -17.771 -23.142 15.259 1.00 0.00 C ATOM 3776 CD1 PHE B 144 -18.402 -22.462 14.209 1.00 0.00 C ATOM 3777 CD2 PHE B 144 -17.892 -24.531 15.367 1.00 0.00 C ATOM 3778 CE1 PHE B 144 -19.155 -23.176 13.267 1.00 0.00 C ATOM 3779 CE2 PHE B 144 -18.643 -25.244 14.427 1.00 0.00 C ATOM 3780 CZ PHE B 144 -19.276 -24.567 13.377 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 -15.896 -21.316 14.777 1.00 0.00 H new ATOM 0 HB2 PHE B 144 -16.761 -23.016 17.144 1.00 0.00 H new ATOM 0 HB3 PHE B 144 -17.534 -21.525 16.644 1.00 0.00 H new ATOM 0 HD1 PHE B 144 -18.308 -21.389 14.126 1.00 0.00 H new ATOM 0 HD2 PHE B 144 -17.405 -25.054 16.177 1.00 0.00 H new ATOM 0 HE1 PHE B 144 -19.642 -22.654 12.457 1.00 0.00 H new ATOM 0 HE2 PHE B 144 -18.735 -26.317 14.511 1.00 0.00 H new ATOM 0 HZ PHE B 144 -19.857 -25.118 12.652 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 -11.782 -14.724 18.225 1.00 0.00 C ATOM 3802 CG LYS B 146 -13.014 -14.182 18.964 1.00 0.00 C ATOM 3803 CD LYS B 146 -12.593 -13.688 20.354 1.00 0.00 C ATOM 3804 CE LYS B 146 -13.805 -13.115 21.094 1.00 0.00 C ATOM 3805 NZ LYS B 146 -13.994 -11.691 20.697 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 -13.064 -15.097 16.557 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -11.166 -15.309 18.908 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -11.167 -13.897 17.871 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.464 -13.367 18.396 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.770 -14.962 19.056 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -12.162 -14.510 20.926 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -11.820 -12.925 20.260 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -14.698 -13.693 20.856 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.656 -13.188 22.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -13.756 -11.073 21.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -13.373 -11.469 19.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -14.985 -11.536 20.422 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 -10.329 -15.505 12.926 1.00 0.00 C ATOM 3824 CG TYR B 147 -10.427 -16.997 13.117 1.00 0.00 C ATOM 3825 CD1 TYR B 147 -9.268 -17.776 13.239 1.00 0.00 C ATOM 3826 CD2 TYR B 147 -11.685 -17.607 13.118 1.00 0.00 C ATOM 3827 CE1 TYR B 147 -9.373 -19.168 13.358 1.00 0.00 C ATOM 3828 CE2 TYR B 147 -11.791 -18.994 13.249 1.00 0.00 C ATOM 3829 CZ TYR B 147 -10.635 -19.776 13.363 1.00 0.00 C ATOM 3830 OH TYR B 147 -10.738 -21.147 13.459 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 -15.389 14.621 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -11.308 -15.103 12.666 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.663 -15.284 12.092 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.296 -17.304 13.241 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -12.576 -17.005 13.017 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -8.482 -19.772 13.446 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -12.764 -19.463 13.262 1.00 0.00 H new ATOM 0 HH TYR B 147 -11.581 -21.382 13.900 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 -6.137 -11.717 13.568 1.00 0.00 C ATOM 3845 OG SER B 148 -5.363 -12.728 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 13.680 1.00 0.00 H new ATOM 0 HB2 SER B 148 -5.771 -10.731 13.281 1.00 0.00 H new ATOM 0 HB3 SER B 148 -6.039 -11.791 14.651 1.00 0.00 H new ATOM 0 HG SER B 148 -4.423 -12.629 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 -9.215 -10.001 8.904 1.00 0.00 C ATOM 3856 CG1 VAL B 149 -10.244 -10.987 9.678 1.00 0.00 C ATOM 3857 CG2 VAL B 149 -9.523 -8.782 7.932 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 -7.472 -11.007 9.319 1.00 0.00 H new ATOM 0 HB VAL B 149 -9.262 -10.293 7.855 1.00 0.00 H new ATOM 0 HG11 VAL B 149 -11.203 -10.992 9.159 1.00 0.00 H new ATOM 0 HG12 VAL B 149 -9.836 -11.997 9.696 1.00 0.00 H new ATOM 0 HG13 VAL B 149 -10.386 -10.635 10.700 1.00 0.00 H new ATOM 0 HG21 VAL B 149 -10.493 -8.931 7.457 1.00 0.00 H new ATOM 0 HG22 VAL B 149 -9.539 -7.855 8.505 1.00 0.00 H new ATOM 0 HG23 VAL B 149 -8.749 -8.722 7.167 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 -3.362 -8.132 9.027 1.00 0.00 C ATOM 3872 CG HIS B 150 -3.033 -8.554 10.431 1.00 0.00 C ATOM 3873 ND1 HIS B 150 -3.202 -9.859 10.867 1.00 0.00 N ATOM 3874 CD2 HIS B 150 -2.531 -7.862 11.506 1.00 0.00 C ATOM 3875 CE1 HIS B 150 -2.808 -9.912 12.153 1.00 0.00 C ATOM 3876 NE2 HIS B 150 -2.390 -8.723 12.591 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 -5.086 -7.068 9.698 1.00 0.00 H new ATOM 0 HB2 HIS B 150 -3.112 -8.932 8.331 1.00 0.00 H new ATOM 0 HB3 HIS B 150 -2.760 -7.267 8.748 1.00 0.00 H new ATOM 0 HD2 HIS B 150 -2.283 -6.811 11.509 1.00 0.00 H new ATOM 0 HE1 HIS B 150 -2.828 -10.807 12.756 1.00 0.00 H new ATOM 0 HE2 HIS B 150 -2.042 -8.494 13.522 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 -6.365 -4.675 5.944 1.00 0.00 C ATOM 3889 CG1 VAL B 151 -6.424 -3.473 6.883 1.00 0.00 C ATOM 3890 CG2 VAL B 151 -6.641 -4.225 4.512 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 -4.927 -6.085 5.242 1.00 0.00 H new ATOM 0 HB VAL B 151 -7.117 -5.402 6.252 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -7.415 -3.023 6.836 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -6.222 -3.798 7.903 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -5.677 -2.739 6.581 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -7.630 -3.770 4.458 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -5.889 -3.497 4.208 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -6.601 -5.087 3.846 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 1.513 -1.069 1.00 0.00 C ATOM 3919 CG ASN B 154 0.266 2.599 -1.678 1.00 0.00 C ATOM 3920 OD1 ASN B 154 0.230 2.833 -2.870 1.00 0.00 O ATOM 3921 ND2 ASN B 154 1.054 3.296 -0.905 1.00 0.00 N ATOM 0 H ASN B 154 -2.996 0.521 -0.477 1.00 0.00 H new ATOM 0 HA ASN B 154 -1.298 2.686 0.618 1.00 0.00 H new ATOM 0 HB2 ASN B 154 -0.032 0.850 -0.438 1.00 0.00 H new ATOM 0 HB3 ASN B 154 -1.061 0.898 -1.856 1.00 0.00 H new ATOM 0 HD21 ASN B 154 1.636 4.033 -1.302 1.00 0.00 H new ATOM 0 HD22 ASN B 154 1.087 3.103 0.096 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 -3.422 6.330 -1.579 1.00 0.00 C ATOM 3933 CG ARG B 155 -2.807 7.343 -0.632 1.00 0.00 C ATOM 3934 CD ARG B 155 -2.623 6.693 0.740 1.00 0.00 C ATOM 3935 NE ARG B 155 -3.937 6.312 1.313 1.00 0.00 N ATOM 3936 CZ ARG B 155 -4.017 5.915 2.551 1.00 0.00 C ATOM 3937 NH1 ARG B 155 -2.920 5.641 3.189 1.00 0.00 N ATOM 3938 NH2 ARG B 155 -5.098 6.020 3.247 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 -2.863 4.924 -3.010 1.00 0.00 H new ATOM 0 HB2 ARG B 155 -3.956 6.849 -2.375 1.00 0.00 H new ATOM 0 HB3 ARG B 155 -4.155 5.726 -1.045 1.00 0.00 H new ATOM 0 HG2 ARG B 155 -1.847 7.685 -1.018 1.00 0.00 H new ATOM 0 HG3 ARG B 155 -3.449 8.220 -0.550 1.00 0.00 H new ATOM 0 HD2 ARG B 155 -1.989 5.811 0.649 1.00 0.00 H new ATOM 0 HD3 ARG B 155 -2.113 7.384 1.411 1.00 0.00 H new ATOM 0 HE ARG B 155 -4.778 6.361 0.738 1.00 0.00 H new ATOM 0 HH11 ARG B 155 -2.019 5.738 2.720 1.00 0.00 H new ATOM 0 HH12 ARG B 155 -2.959 5.328 4.159 1.00 0.00 H new ATOM 0 HH21 ARG B 155 -5.935 6.427 2.830 1.00 0.00 H new ATOM 0 HH22 ARG B 155 -5.116 5.696 4.214 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 4.257 7.197 -6.882 1.00 0.00 C ATOM 3964 CG ARG B 157 3.367 7.220 -8.124 1.00 0.00 C ATOM 3965 CD ARG B 157 4.238 7.389 -9.376 1.00 0.00 C ATOM 3966 NE ARG B 157 4.965 8.701 -9.322 1.00 0.00 N ATOM 3967 CZ ARG B 157 6.280 8.731 -9.451 1.00 0.00 C ATOM 3968 NH1 ARG B 157 6.881 7.646 -9.783 1.00 0.00 N ATOM 3969 NH2 ARG B 157 6.960 9.796 -9.227 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 3.257 5.486 -6.091 1.00 0.00 H new ATOM 0 HB2 ARG B 157 4.507 8.215 -6.584 1.00 0.00 H new ATOM 0 HB3 ARG B 157 5.196 6.691 -7.106 1.00 0.00 H new ATOM 0 HG2 ARG B 157 2.793 6.296 -8.190 1.00 0.00 H new ATOM 0 HG3 ARG B 157 2.649 8.037 -8.055 1.00 0.00 H new ATOM 0 HD2 ARG B 157 4.954 6.570 -9.444 1.00 0.00 H new ATOM 0 HD3 ARG B 157 3.616 7.345 -10.270 1.00 0.00 H new ATOM 0 HE ARG B 157 4.445 9.568 -9.186 1.00 0.00 H new ATOM 0 HH11 ARG B 157 6.344 6.793 -9.939 1.00 0.00 H new ATOM 0 HH12 ARG B 157 7.895 7.637 -9.890 1.00 0.00 H new ATOM 0 HH21 ARG B 157 6.486 10.653 -8.940 1.00 0.00 H new ATOM 0 HH22 ARG B 157 7.974 9.786 -9.336 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 10.132 6.599 -1.540 1.00 0.00 C ATOM 3995 CG GLN B 159 9.135 7.639 -1.046 1.00 0.00 C ATOM 3996 CD GLN B 159 7.687 7.186 -1.295 1.00 0.00 C ATOM 3997 OE1 GLN B 159 7.254 6.168 -0.783 1.00 0.00 O ATOM 3998 NE2 GLN B 159 6.920 7.892 -2.088 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 9.561 6.961 -3.569 1.00 0.00 H new ATOM 0 HB2 GLN B 159 10.176 5.762 -0.844 1.00 0.00 H new ATOM 0 HB3 GLN B 159 11.132 7.030 -1.584 1.00 0.00 H new ATOM 0 HG2 GLN B 159 9.286 7.813 0.019 1.00 0.00 H new ATOM 0 HG3 GLN B 159 9.314 8.587 -1.553 1.00 0.00 H new ATOM 0 HE21 GLN B 159 7.279 8.744 -2.518 1.00 0.00 H new ATOM 0 HE22 GLN B 159 5.964 7.589 -2.275 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 13.159 2.774 -2.577 1.00 0.00 C ATOM 4012 CG1 VAL B 160 12.782 3.743 -1.335 1.00 0.00 C ATOM 4013 CG2 VAL B 160 13.907 1.344 -2.512 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 12.553 3.735 -4.322 1.00 0.00 H new ATOM 0 HB VAL B 160 14.186 3.003 -2.863 1.00 0.00 H new ATOM 0 HG11 VAL B 160 13.519 3.620 -0.541 1.00 0.00 H new ATOM 0 HG12 VAL B 160 12.780 4.780 -1.670 1.00 0.00 H new ATOM 0 HG13 VAL B 160 11.794 3.482 -0.957 1.00 0.00 H new ATOM 0 HG21 VAL B 160 14.652 1.359 -1.717 1.00 0.00 H new ATOM 0 HG22 VAL B 160 13.177 0.560 -2.310 1.00 0.00 H new ATOM 0 HG23 VAL B 160 14.398 1.146 -3.465 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 12.597 0.605 -7.855 1.00 0.00 C ATOM 4028 CG TYR B 161 11.899 1.716 -8.606 1.00 0.00 C ATOM 4029 CD1 TYR B 161 10.628 1.503 -9.162 1.00 0.00 C ATOM 4030 CD2 TYR B 161 12.533 2.958 -8.761 1.00 0.00 C ATOM 4031 CE1 TYR B 161 10.002 2.526 -9.888 1.00 0.00 C ATOM 4032 CE2 TYR B 161 11.903 3.982 -9.479 1.00 0.00 C ATOM 4033 CZ TYR B 161 10.635 3.769 -10.035 1.00 0.00 C ATOM 4034 OH TYR B 161 10.022 4.771 -10.757 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 10.879 0.345 -6.556 1.00 0.00 H new ATOM 0 HB2 TYR B 161 13.653 0.848 -7.739 1.00 0.00 H new ATOM 0 HB3 TYR B 161 12.544 -0.318 -8.433 1.00 0.00 H new ATOM 0 HD1 TYR B 161 10.133 0.552 -9.031 1.00 0.00 H new ATOM 0 HD2 TYR B 161 13.508 3.124 -8.326 1.00 0.00 H new ATOM 0 HE1 TYR B 161 9.033 2.357 -10.334 1.00 0.00 H new ATOM 0 HE2 TYR B 161 12.394 4.936 -9.604 1.00 0.00 H new ATOM 0 HH TYR B 161 10.593 5.567 -10.761 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 12.037 -4.479 -6.643 1.00 0.00 C ATOM 4049 CG PRO B 162 11.415 -3.796 -7.879 1.00 0.00 C ATOM 4050 CD PRO B 162 11.069 -2.370 -7.406 1.00 0.00 C ATOM 0 HA PRO B 162 12.607 -3.452 -4.770 1.00 0.00 H new ATOM 0 HB2 PRO B 162 12.755 -5.244 -6.938 1.00 0.00 H new ATOM 0 HB3 PRO B 162 11.273 -4.973 -6.042 1.00 0.00 H new ATOM 0 HG2 PRO B 162 12.114 -3.777 -8.715 1.00 0.00 H new ATOM 0 HG3 PRO B 162 10.526 -4.327 -8.219 1.00 0.00 H new ATOM 0 HD2 PRO B 162 11.155 -1.641 -8.212 1.00 0.00 H new ATOM 0 HD3 PRO B 162 10.051 -2.303 -7.023 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 16.679 -2.233 -8.546 1.00 0.00 C ATOM 4063 OG1 THR B 163 16.065 -0.985 -8.842 1.00 0.00 O ATOM 4064 CG2 THR B 163 16.231 -3.278 -9.563 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 16.610 -3.699 -6.963 1.00 0.00 H new ATOM 0 HB THR B 163 17.763 -2.124 -8.593 1.00 0.00 H new ATOM 0 HG1 THR B 163 16.327 -0.696 -9.741 1.00 0.00 H new ATOM 0 HG21 THR B 163 16.522 -2.960 -10.564 1.00 0.00 H new ATOM 0 HG22 THR B 163 16.703 -4.234 -9.335 1.00 0.00 H new ATOM 0 HG23 THR B 163 15.148 -3.388 -9.518 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 16.732 2.852 -8.271 1.00 0.00 C ATOM 4084 CG GLU B 165 17.932 2.140 -8.881 1.00 0.00 C ATOM 4085 CD GLU B 165 17.792 2.166 -10.402 1.00 0.00 C ATOM 4086 OE1 GLU B 165 16.682 1.982 -10.875 1.00 0.00 O ATOM 4087 OE2 GLU B 165 18.791 2.378 -11.067 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 17.831 3.260 -6.473 1.00 0.00 H new ATOM 0 HB2 GLU B 165 15.812 2.346 -8.564 1.00 0.00 H new ATOM 0 HB3 GLU B 165 16.671 3.871 -8.654 1.00 0.00 H new ATOM 0 HG2 GLU B 165 18.857 2.630 -8.578 1.00 0.00 H new ATOM 0 HG3 GLU B 165 17.984 1.112 -8.523 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 15.498 7.312 -5.155 1.00 0.00 C ATOM 4099 CG LYS B 166 16.127 7.156 -3.765 1.00 0.00 C ATOM 4100 CD LYS B 166 16.601 8.533 -3.278 1.00 0.00 C ATOM 4101 CE LYS B 166 16.956 8.471 -1.790 1.00 0.00 C ATOM 4102 NZ LYS B 166 17.066 9.858 -1.246 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 14.353 5.508 -4.846 1.00 0.00 H new ATOM 0 HB2 LYS B 166 16.250 7.667 -5.859 1.00 0.00 H new ATOM 0 HB3 LYS B 166 14.713 8.068 -5.119 1.00 0.00 H new ATOM 0 HG2 LYS B 166 15.401 6.738 -3.067 1.00 0.00 H new ATOM 0 HG3 LYS B 166 16.966 6.461 -3.806 1.00 0.00 H new ATOM 0 HD2 LYS B 166 17.470 8.852 -3.854 1.00 0.00 H new ATOM 0 HD3 LYS B 166 15.819 9.275 -3.443 1.00 0.00 H new ATOM 0 HE2 LYS B 166 16.192 7.915 -1.246 1.00 0.00 H new ATOM 0 HE3 LYS B 166 17.897 7.939 -1.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 17.087 9.823 -0.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 17.940 10.300 -1.595 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 16.247 10.419 -1.557 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 10.515 6.596 -7.502 1.00 0.00 C ATOM 4121 OG SER B 167 9.922 7.073 -6.302 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 6.912 -8.628 1.00 0.00 H new ATOM 0 HB2 SER B 167 9.887 6.849 -8.357 1.00 0.00 H new ATOM 0 HB3 SER B 167 10.594 5.509 -7.475 1.00 0.00 H new ATOM 0 HG SER B 167 9.124 6.542 -6.098 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 11.071 11.529 -9.854 1.00 0.00 C ATOM 4132 CG ASN B 168 9.906 11.107 -10.740 1.00 0.00 C ATOM 4133 OD1 ASN B 168 9.550 9.947 -10.783 1.00 0.00 O ATOM 4134 ND2 ASN B 168 9.309 12.002 -11.473 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 11.840 11.221 -7.917 1.00 0.00 H new ATOM 0 HB2 ASN B 168 11.069 12.612 -9.735 1.00 0.00 H new ATOM 0 HB3 ASN B 168 12.013 11.262 -10.333 1.00 0.00 H new ATOM 0 HD21 ASN B 168 8.540 11.729 -12.085 1.00 0.00 H new ATOM 0 HD22 ASN B 168 9.610 12.976 -11.435 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 7.141 9.900 -5.914 1.00 0.00 C ATOM 4146 CG ASN B 169 5.840 10.375 -5.281 1.00 0.00 C ATOM 4147 OD1 ASN B 169 5.133 9.581 -4.660 1.00 0.00 O ATOM 4148 ND2 ASN B 169 5.446 11.594 -5.488 1.00 0.00 N ATOM 0 H ASN B 169 9.741 9.600 -6.431 1.00 0.00 H new ATOM 0 HA ASN B 169 7.875 11.939 -5.967 1.00 0.00 H new ATOM 0 HB2 ASN B 169 6.977 9.696 -6.972 1.00 0.00 H new ATOM 0 HB3 ASN B 169 7.448 8.961 -5.452 1.00 0.00 H new ATOM 0 HD21 ASN B 169 4.541 11.904 -5.135 1.00 0.00 H new ATOM 0 HD22 ASN B 169 6.041 12.242 -6.004 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 11.298 10.062 -2.733 1.00 0.00 C ATOM 4160 CG ASN B 170 12.711 9.950 -3.306 1.00 0.00 C ATOM 4161 OD1 ASN B 170 13.522 9.192 -2.802 1.00 0.00 O ATOM 4162 ND2 ASN B 170 13.024 10.624 -4.368 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 10.011 11.654 -2.104 1.00 0.00 H new ATOM 0 HB2 ASN B 170 11.310 9.796 -1.676 1.00 0.00 H new ATOM 0 HB3 ASN B 170 10.643 9.349 -3.233 1.00 0.00 H new ATOM 0 HD21 ASN B 170 13.950 10.521 -4.783 1.00 0.00 H new ATOM 0 HD22 ASN B 170 12.344 11.258 -4.789 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 13.429 13.675 0.372 1.00 0.00 C ATOM 4174 CG LEU B 171 14.251 14.835 0.913 1.00 0.00 C ATOM 4175 CD1 LEU B 171 14.046 14.890 2.429 1.00 0.00 C ATOM 4176 CD2 LEU B 171 15.730 14.592 0.630 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 13.102 14.631 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU B 171 12.416 13.738 0.769 1.00 0.00 H new ATOM 0 HB3 LEU B 171 13.854 12.737 0.730 1.00 0.00 H new ATOM 0 HG LEU B 171 13.940 15.767 0.441 1.00 0.00 H new ATOM 0 HD11 LEU B 171 14.625 15.714 2.845 1.00 0.00 H new ATOM 0 HD12 LEU B 171 12.989 15.042 2.648 1.00 0.00 H new ATOM 0 HD13 LEU B 171 14.378 13.952 2.875 1.00 0.00 H new ATOM 0 HD21 LEU B 171 16.316 15.425 1.019 1.00 0.00 H new ATOM 0 HD22 LEU B 171 16.046 13.668 1.114 1.00 0.00 H new ATOM 0 HD23 LEU B 171 15.886 14.509 -0.446 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 16.927 14.466 -4.350 1.00 0.00 C ATOM 4193 CG TYR B 172 16.448 13.399 -5.296 1.00 0.00 C ATOM 4194 CD1 TYR B 172 15.085 13.299 -5.595 1.00 0.00 C ATOM 4195 CD2 TYR B 172 17.362 12.513 -5.874 1.00 0.00 C ATOM 4196 CE1 TYR B 172 14.636 12.320 -6.485 1.00 0.00 C ATOM 4197 CE2 TYR B 172 16.912 11.528 -6.761 1.00 0.00 C ATOM 4198 CZ TYR B 172 15.549 11.436 -7.070 1.00 0.00 C ATOM 4199 OH TYR B 172 15.107 10.487 -7.965 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 16.985 12.854 -2.992 1.00 0.00 H new ATOM 0 HB2 TYR B 172 16.342 15.378 -4.472 1.00 0.00 H new ATOM 0 HB3 TYR B 172 17.966 14.723 -4.556 1.00 0.00 H new ATOM 0 HD1 TYR B 172 14.380 13.978 -5.138 1.00 0.00 H new ATOM 0 HD2 TYR B 172 18.413 12.588 -5.637 1.00 0.00 H new ATOM 0 HE1 TYR B 172 13.585 12.246 -6.721 1.00 0.00 H new ATOM 0 HE2 TYR B 172 17.615 10.840 -7.207 1.00 0.00 H new ATOM 0 HH TYR B 172 14.286 10.074 -7.625 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 19.407 13.566 1.148 1.00 0.00 C ATOM 4214 OG SER B 173 20.128 12.424 0.707 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 18.718 15.424 0.318 1.00 0.00 H new ATOM 0 HB2 SER B 173 19.964 14.083 1.929 1.00 0.00 H new ATOM 0 HB3 SER B 173 18.454 13.264 1.582 1.00 0.00 H new ATOM 0 HG SER B 173 20.282 11.822 1.465 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 23.294 17.114 0.051 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 22.604 16.094 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA B 174 24.284 17.291 -0.369 1.00 0.00 H new ATOM 0 HB2 ALA B 174 22.667 17.990 -0.115 1.00 0.00 H new ATOM 0 HB3 ALA B 174 23.381 16.928 1.122 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 25.663 12.379 -2.123 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 12.646 -0.100 1.00 0.00 H new ATOM 0 HB1 ALA B 175 26.376 11.596 -1.865 1.00 0.00 H new ATOM 0 HB2 ALA B 175 24.721 11.926 -2.432 1.00 0.00 H new ATOM 0 HB3 ALA B 175 26.063 12.978 -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 28.434 16.324 -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 28.560 15.219 0.923 1.00 0.00 H new ATOM 0 HB1 ALA B 176 29.357 16.886 -0.835 1.00 0.00 H new ATOM 0 HB2 ALA B 176 28.635 15.445 -1.589 1.00 0.00 H new ATOM 0 HB3 ALA B 176 27.699 16.954 -1.478 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 29.676 18.591 3.998 1.00 0.00 C ATOM 4255 OG1 THR B 177 29.014 17.717 4.903 1.00 0.00 O ATOM 4256 CG2 THR B 177 29.867 19.955 4.647 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 27.856 19.121 3.025 1.00 0.00 H new ATOM 0 HB THR B 177 30.653 18.181 3.741 1.00 0.00 H new ATOM 0 HG1 THR B 177 29.552 17.620 5.716 1.00 0.00 H new ATOM 0 HG21 THR B 177 30.470 19.848 5.549 1.00 0.00 H new ATOM 0 HG22 THR B 177 30.373 20.622 3.949 1.00 0.00 H new ATOM 0 HG23 THR B 177 28.895 20.373 4.908 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 30.051 26.374 -0.708 1.00 0.00 C ATOM 4276 OG1 THR B 179 29.245 27.464 -1.135 1.00 0.00 O ATOM 4277 CG2 THR B 179 31.289 26.282 -1.592 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 28.361 25.247 -0.168 1.00 0.00 H new ATOM 0 HB THR B 179 30.367 26.525 0.324 1.00 0.00 H new ATOM 0 HG1 THR B 179 29.761 28.295 -1.077 1.00 0.00 H new ATOM 0 HG21 THR B 179 31.860 27.208 -1.517 1.00 0.00 H new ATOM 0 HG22 THR B 179 31.908 25.446 -1.265 1.00 0.00 H new ATOM 0 HG23 THR B 179 30.986 26.126 -2.627 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 25.708 25.221 -4.029 1.00 0.00 C ATOM 4290 CG1 ILE B 180 25.181 24.156 -3.071 1.00 0.00 C ATOM 4291 CG2 ILE B 180 25.147 24.958 -5.423 1.00 0.00 C ATOM 4292 CD1 ILE B 180 23.752 24.500 -2.670 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 24.117 -4.358 1.00 0.00 H new ATOM 0 HB ILE B 180 25.402 26.217 -3.709 1.00 0.00 H new ATOM 0 HG12 ILE B 180 25.211 23.176 -3.547 1.00 0.00 H new ATOM 0 HG13 ILE B 180 25.815 24.100 -2.186 1.00 0.00 H new ATOM 0 HG21 ILE B 180 24.059 25.024 -5.396 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.538 25.700 -6.119 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.442 23.962 -5.752 1.00 0.00 H new ATOM 0 HD11 ILE B 180 23.373 23.741 -1.986 1.00 0.00 H new ATOM 0 HD12 ILE B 180 23.736 25.472 -2.178 1.00 0.00 H new ATOM 0 HD13 ILE B 180 23.123 24.533 -3.559 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 -7.317 1.00 0.00 C ATOM 4309 OG SER B 181 30.507 24.755 -7.891 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 27.530 -6.378 1.00 0.00 H new ATOM 0 HB2 SER B 181 31.153 26.714 -8.026 1.00 0.00 H new ATOM 0 HB3 SER B 181 31.305 25.988 -6.437 1.00 0.00 H new ATOM 0 HG SER B 181 31.385 24.399 -8.140 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 27.621 25.940 -10.998 1.00 0.00 C ATOM 4320 CG LYS B 182 26.951 26.228 -12.345 1.00 0.00 C ATOM 4321 CD LYS B 182 27.574 25.338 -13.436 1.00 0.00 C ATOM 4322 CE LYS B 182 29.055 25.692 -13.624 1.00 0.00 C ATOM 4323 NZ LYS B 182 29.610 24.929 -14.785 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 26.583 27.521 -9.932 1.00 0.00 H new ATOM 0 HB2 LYS B 182 28.600 26.419 -10.965 1.00 0.00 H new ATOM 0 HB3 LYS B 182 27.787 24.868 -10.892 1.00 0.00 H new ATOM 0 HG2 LYS B 182 25.880 26.040 -12.277 1.00 0.00 H new ATOM 0 HG3 LYS B 182 27.074 27.279 -12.606 1.00 0.00 H new ATOM 0 HD2 LYS B 182 27.475 24.288 -13.160 1.00 0.00 H new ATOM 0 HD3 LYS B 182 27.038 25.472 -14.376 1.00 0.00 H new ATOM 0 HE2 LYS B 182 29.165 26.763 -13.794 1.00 0.00 H new ATOM 0 HE3 LYS B 182 29.614 25.454 -12.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 30.614 25.170 -14.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 29.519 23.909 -14.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 29.084 25.177 -15.647 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 22.171 26.286 -9.550 1.00 0.00 C ATOM 4342 CG1 ILE B 183 22.243 25.438 -8.285 1.00 0.00 C ATOM 4343 CG2 ILE B 183 20.730 26.331 -10.039 1.00 0.00 C ATOM 4344 CD1 ILE B 183 21.432 26.128 -7.194 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 23.139 24.601 -10.442 1.00 0.00 H new ATOM 0 HB ILE B 183 22.506 27.302 -9.343 1.00 0.00 H new ATOM 0 HG12 ILE B 183 21.850 24.439 -8.475 1.00 0.00 H new ATOM 0 HG13 ILE B 183 23.279 25.317 -7.968 1.00 0.00 H new ATOM 0 HG21 ILE B 183 20.098 26.770 -9.268 1.00 0.00 H new ATOM 0 HG22 ILE B 183 20.672 26.936 -10.944 1.00 0.00 H new ATOM 0 HG23 ILE B 183 20.388 25.319 -10.256 1.00 0.00 H new ATOM 0 HD11 ILE B 183 21.472 25.535 -6.280 1.00 0.00 H new ATOM 0 HD12 ILE B 183 21.847 27.117 -7.003 1.00 0.00 H new ATOM 0 HD13 ILE B 183 20.396 26.226 -7.518 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 25.168 -14.943 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 20.585 26.318 -13.743 1.00 0.00 H new ATOM 0 HB1 ALA B 184 21.468 25.387 -15.887 1.00 0.00 H new ATOM 0 HB2 ALA B 184 22.787 25.872 -14.795 1.00 0.00 H new ATOM 0 HB3 ALA B 184 22.362 24.152 -14.968 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 16.066 24.595 -14.019 1.00 0.00 C ATOM 4371 CG LYS B 185 15.809 24.325 -12.530 1.00 0.00 C ATOM 4372 CD LYS B 185 14.372 24.726 -12.166 1.00 0.00 C ATOM 4373 CE LYS B 185 14.166 24.578 -10.654 1.00 0.00 C ATOM 4374 NZ LYS B 185 12.749 24.893 -10.302 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 17.473 22.997 -13.999 1.00 0.00 H new ATOM 0 HB2 LYS B 185 16.062 25.668 -14.208 1.00 0.00 H new ATOM 0 HB3 LYS B 185 15.266 24.162 -14.619 1.00 0.00 H new ATOM 0 HG2 LYS B 185 15.968 23.269 -12.310 1.00 0.00 H new ATOM 0 HG3 LYS B 185 16.518 24.887 -11.922 1.00 0.00 H new ATOM 0 HD2 LYS B 185 14.182 25.755 -12.470 1.00 0.00 H new ATOM 0 HD3 LYS B 185 13.661 24.099 -12.704 1.00 0.00 H new ATOM 0 HE2 LYS B 185 14.410 23.562 -10.342 1.00 0.00 H new ATOM 0 HE3 LYS B 185 14.840 25.247 -10.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 12.615 24.791 -9.276 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 12.530 25.870 -10.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 12.114 24.238 -10.801 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 18.777 21.820 -18.478 1.00 0.00 C ATOM 4393 CG GLN B 186 20.048 22.525 -17.991 1.00 0.00 C ATOM 4394 CD GLN B 186 20.463 23.600 -18.997 1.00 0.00 C ATOM 4395 OE1 GLN B 186 21.461 24.250 -18.806 1.00 0.00 O ATOM 4396 NE2 GLN B 186 19.746 23.752 -20.078 1.00 0.00 N ATOM 0 H GLN B 186 17.390 21.834 -16.060 1.00 0.00 H new ATOM 0 HA GLN B 186 17.527 23.589 -18.474 1.00 0.00 H new ATOM 0 HB2 GLN B 186 18.749 20.802 -18.090 1.00 0.00 H new ATOM 0 HB3 GLN B 186 18.790 21.746 -19.565 1.00 0.00 H new ATOM 0 HG2 GLN B 186 19.873 22.976 -17.014 1.00 0.00 H new ATOM 0 HG3 GLN B 186 20.852 21.800 -17.867 1.00 0.00 H new ATOM 0 HE21 GLN B 186 18.906 23.190 -20.216 1.00 0.00 H new ATOM 0 HE22 GLN B 186 20.026 24.433 -20.784 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 13.689 22.074 -20.939 1.00 0.00 C ATOM 4410 CG GLU B 187 13.084 23.092 -19.977 1.00 0.00 C ATOM 4411 CD GLU B 187 12.024 23.912 -20.708 1.00 0.00 C ATOM 4412 OE1 GLU B 187 12.270 24.280 -21.844 1.00 0.00 O ATOM 4413 OE2 GLU B 187 10.984 24.157 -20.120 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 20.778 -19.320 1.00 0.00 H new ATOM 0 HB2 GLU B 187 14.209 22.584 -21.750 1.00 0.00 H new ATOM 0 HB3 GLU B 187 12.903 21.471 -21.394 1.00 0.00 H new ATOM 0 HG2 GLU B 187 12.640 22.582 -19.122 1.00 0.00 H new ATOM 0 HG3 GLU B 187 13.862 23.748 -19.587 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 12.360 14.568 -23.765 1.00 0.00 C ATOM 4432 CG GLU B 189 13.760 14.583 -24.368 1.00 0.00 C ATOM 4433 CD GLU B 189 14.040 13.226 -25.008 1.00 0.00 C ATOM 4434 OE1 GLU B 189 13.104 12.454 -25.135 1.00 0.00 O ATOM 4435 OE2 GLU B 189 15.181 12.981 -25.359 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 11.985 16.636 -24.027 1.00 0.00 H new ATOM 0 HB2 GLU B 189 12.294 13.810 -22.985 1.00 0.00 H new ATOM 0 HB3 GLU B 189 11.625 14.306 -24.526 1.00 0.00 H new ATOM 0 HG2 GLU B 189 13.840 15.374 -25.113 1.00 0.00 H new ATOM 0 HG3 GLU B 189 14.500 14.795 -23.596 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 9.132 13.683 -19.988 1.00 0.00 C ATOM 4447 CG ASP B 190 9.096 12.601 -21.067 1.00 0.00 C ATOM 4448 OD1 ASP B 190 10.151 12.083 -21.397 1.00 0.00 O ATOM 4449 OD2 ASP B 190 8.014 12.305 -21.546 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 8.492 15.263 -21.295 1.00 0.00 H new ATOM 0 HB2 ASP B 190 9.938 13.481 -19.283 1.00 0.00 H new ATOM 0 HB3 ASP B 190 8.202 13.674 -19.420 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 13.507 20.403 -15.462 1.00 0.00 C ATOM 4466 OG SER B 192 12.557 21.315 -15.994 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 13.936 19.495 -17.395 1.00 0.00 H new ATOM 0 HB2 SER B 192 13.198 20.078 -14.468 1.00 0.00 H new ATOM 0 HB3 SER B 192 14.475 20.893 -15.351 1.00 0.00 H new ATOM 0 HG SER B 192 12.475 22.087 -15.397 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 18.355 17.112 -16.556 1.00 0.00 C ATOM 4477 CG1 VAL B 193 17.663 16.391 -17.836 1.00 0.00 C ATOM 4478 CG2 VAL B 193 19.853 17.353 -16.203 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 16.769 16.970 -15.274 1.00 0.00 H new ATOM 0 HB VAL B 193 19.149 16.420 -16.277 1.00 0.00 H new ATOM 0 HG11 VAL B 193 18.424 15.865 -18.413 1.00 0.00 H new ATOM 0 HG12 VAL B 193 16.913 15.680 -17.491 1.00 0.00 H new ATOM 0 HG13 VAL B 193 17.188 17.144 -18.465 1.00 0.00 H new ATOM 0 HG21 VAL B 193 20.483 16.750 -16.857 1.00 0.00 H new ATOM 0 HG22 VAL B 193 20.094 18.407 -16.339 1.00 0.00 H new ATOM 0 HG23 VAL B 193 20.032 17.071 -15.166 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 17.564 19.794 -11.305 1.00 0.00 C ATOM 4493 CG LYS B 194 18.291 20.712 -10.319 1.00 0.00 C ATOM 4494 CD LYS B 194 17.892 22.172 -10.562 1.00 0.00 C ATOM 4495 CE LYS B 194 18.592 23.056 -9.526 1.00 0.00 C ATOM 4496 NZ LYS B 194 17.974 24.413 -9.514 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 18.108 20.835 -13.084 1.00 0.00 H new ATOM 0 HB2 LYS B 194 16.524 20.105 -11.403 1.00 0.00 H new ATOM 0 HB3 LYS B 194 17.557 18.773 -10.924 1.00 0.00 H new ATOM 0 HG2 LYS B 194 18.046 20.426 -9.296 1.00 0.00 H new ATOM 0 HG3 LYS B 194 19.369 20.598 -10.432 1.00 0.00 H new ATOM 0 HD2 LYS B 194 18.174 22.477 -11.570 1.00 0.00 H new ATOM 0 HD3 LYS B 194 16.811 22.285 -10.485 1.00 0.00 H new ATOM 0 HE2 LYS B 194 18.515 22.603 -8.538 1.00 0.00 H new ATOM 0 HE3 LYS B 194 19.654 23.133 -9.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 18.432 24.997 -8.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 18.100 24.860 -10.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 16.959 24.330 -9.304 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 22.691 20.641 -13.956 1.00 0.00 C ATOM 4515 CG TYR B 195 24.015 19.940 -14.163 1.00 0.00 C ATOM 4516 CD1 TYR B 195 24.055 18.581 -14.508 1.00 0.00 C ATOM 4517 CD2 TYR B 195 25.208 20.662 -14.031 1.00 0.00 C ATOM 4518 CE1 TYR B 195 25.289 17.948 -14.716 1.00 0.00 C ATOM 4519 CE2 TYR B 195 26.439 20.029 -14.237 1.00 0.00 C ATOM 4520 CZ TYR B 195 26.480 18.672 -14.579 1.00 0.00 C ATOM 4521 OH TYR B 195 27.694 18.049 -14.784 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 22.247 19.209 -12.398 1.00 0.00 H new ATOM 0 HB2 TYR B 195 22.006 20.376 -14.762 1.00 0.00 H new ATOM 0 HB3 TYR B 195 22.837 21.720 -14.004 1.00 0.00 H new ATOM 0 HD1 TYR B 195 23.137 18.023 -14.613 1.00 0.00 H new ATOM 0 HD2 TYR B 195 25.178 21.709 -13.770 1.00 0.00 H new ATOM 0 HE1 TYR B 195 25.321 16.902 -14.982 1.00 0.00 H new ATOM 0 HE2 TYR B 195 27.357 20.587 -14.132 1.00 0.00 H new ATOM 0 HH TYR B 195 28.419 18.694 -14.650 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 23.476 21.607 -8.559 1.00 0.00 C ATOM 4536 CG LEU B 196 23.173 20.332 -7.756 1.00 0.00 C ATOM 4537 CD1 LEU B 196 22.407 19.324 -8.605 1.00 0.00 C ATOM 4538 CD2 LEU B 196 24.463 19.700 -7.242 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 24.580 22.404 -10.158 1.00 0.00 H new ATOM 0 HB2 LEU B 196 23.934 22.339 -7.894 1.00 0.00 H new ATOM 0 HB3 LEU B 196 22.535 22.035 -8.905 1.00 0.00 H new ATOM 0 HG LEU B 196 22.554 20.614 -6.905 1.00 0.00 H new ATOM 0 HD11 LEU B 196 22.204 18.430 -8.015 1.00 0.00 H new ATOM 0 HD12 LEU B 196 21.465 19.765 -8.931 1.00 0.00 H new ATOM 0 HD13 LEU B 196 23.003 19.055 -9.477 1.00 0.00 H new ATOM 0 HD21 LEU B 196 24.226 18.799 -6.676 1.00 0.00 H new ATOM 0 HD22 LEU B 196 25.103 19.441 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU B 196 24.983 20.408 -6.596 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 29.021 21.383 -8.910 1.00 0.00 C ATOM 4555 CG1 VAL B 197 29.395 20.301 -9.916 1.00 0.00 C ATOM 4556 CG2 VAL B 197 28.695 22.683 -9.645 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 27.757 19.832 -8.201 1.00 0.00 H new ATOM 0 HB VAL B 197 29.859 21.567 -8.237 1.00 0.00 H new ATOM 0 HG11 VAL B 197 30.254 20.629 -10.501 1.00 0.00 H new ATOM 0 HG12 VAL B 197 29.646 19.382 -9.386 1.00 0.00 H new ATOM 0 HG13 VAL B 197 28.552 20.116 -10.582 1.00 0.00 H new ATOM 0 HG21 VAL B 197 29.564 23.003 -10.221 1.00 0.00 H new ATOM 0 HG22 VAL B 197 27.854 22.519 -10.318 1.00 0.00 H new ATOM 0 HG23 VAL B 197 28.435 23.455 -8.921 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 28.513 19.943 -3.531 1.00 0.00 C ATOM 4571 CG ASP B 198 27.023 19.785 -3.824 1.00 0.00 C ATOM 4572 OD1 ASP B 198 26.350 20.796 -3.936 1.00 0.00 O ATOM 4573 OD2 ASP B 198 26.576 18.654 -3.930 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 28.716 21.936 -4.282 1.00 0.00 H new ATOM 0 HB2 ASP B 198 29.016 18.981 -3.625 1.00 0.00 H new ATOM 0 HB3 ASP B 198 28.658 20.280 -2.504 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 33.537 23.165 -3.797 1.00 0.00 C ATOM 4583 CG1 ILE B 199 34.750 23.587 -3.017 1.00 0.00 C ATOM 4584 CG2 ILE B 199 32.867 23.792 -5.123 1.00 0.00 C ATOM 4585 CD1 ILE B 199 35.822 22.588 -3.446 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 33.111 21.174 -4.118 1.00 0.00 H new ATOM 0 HB ILE B 199 34.287 23.906 -3.521 1.00 0.00 H new ATOM 0 HG12 ILE B 199 35.040 24.611 -3.251 1.00 0.00 H new ATOM 0 HG13 ILE B 199 34.570 23.545 -1.943 1.00 0.00 H new ATOM 0 HG21 ILE B 199 33.423 24.679 -5.427 1.00 0.00 H new ATOM 0 HG22 ILE B 199 32.891 23.055 -5.926 1.00 0.00 H new ATOM 0 HG23 ILE B 199 31.833 24.067 -4.913 1.00 0.00 H new ATOM 0 HD11 ILE B 199 36.755 22.811 -2.929 1.00 0.00 H new ATOM 0 HD12 ILE B 199 35.500 21.578 -3.194 1.00 0.00 H new ATOM 0 HD13 ILE B 199 35.977 22.661 -4.522 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 33.862 18.235 -0.282 1.00 0.00 C ATOM 4602 CG LYS B 200 32.558 17.463 -0.519 1.00 0.00 C ATOM 4603 CD LYS B 200 32.839 15.955 -0.436 1.00 0.00 C ATOM 4604 CE LYS B 200 31.537 15.167 -0.608 1.00 0.00 C ATOM 4605 NZ LYS B 200 31.825 13.703 -0.519 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 32.816 19.991 0.342 1.00 0.00 H new ATOM 0 HB2 LYS B 200 34.602 17.945 -1.028 1.00 0.00 H new ATOM 0 HB3 LYS B 200 34.273 17.972 0.693 1.00 0.00 H new ATOM 0 HG2 LYS B 200 31.813 17.747 0.224 1.00 0.00 H new ATOM 0 HG3 LYS B 200 32.145 17.715 -1.496 1.00 0.00 H new ATOM 0 HD2 LYS B 200 33.552 15.667 -1.208 1.00 0.00 H new ATOM 0 HD3 LYS B 200 33.295 15.714 0.524 1.00 0.00 H new ATOM 0 HE2 LYS B 200 30.821 15.455 0.162 1.00 0.00 H new ATOM 0 HE3 LYS B 200 31.082 15.401 -1.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 200 30.941 13.168 -0.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 200 32.494 13.435 -1.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 200 32.241 13.487 0.409 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 35.672 23.895 1.231 1.00 0.00 C ATOM 4624 OG1 THR B 201 34.839 24.540 0.277 1.00 0.00 O ATOM 4625 CG2 THR B 201 36.940 24.714 1.445 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 36.683 22.612 -0.162 1.00 0.00 H new ATOM 0 HB THR B 201 35.137 23.806 2.176 1.00 0.00 H new ATOM 0 HG1 THR B 201 34.595 25.431 0.605 1.00 0.00 H new ATOM 0 HG21 THR B 201 36.675 25.706 1.812 1.00 0.00 H new ATOM 0 HG22 THR B 201 37.577 24.215 2.175 1.00 0.00 H new ATOM 0 HG23 THR B 201 37.476 24.808 0.501 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 35.730 19.741 4.735 1.00 0.00 C ATOM 4638 CG GLU B 202 35.008 20.824 5.526 1.00 0.00 C ATOM 4639 CD GLU B 202 34.012 20.158 6.470 1.00 0.00 C ATOM 4640 OE1 GLU B 202 33.724 18.991 6.259 1.00 0.00 O ATOM 4641 OE2 GLU B 202 33.557 20.819 7.387 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 37.349 21.088 4.387 1.00 0.00 H new ATOM 0 HB2 GLU B 202 35.013 19.160 4.155 1.00 0.00 H new ATOM 0 HB3 GLU B 202 36.226 19.048 5.415 1.00 0.00 H new ATOM 0 HG2 GLU B 202 35.724 21.420 6.092 1.00 0.00 H new ATOM 0 HG3 GLU B 202 34.491 21.505 4.850 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 37.194 16.066 1.684 1.00 0.00 C ATOM 4653 OG SER B 203 36.231 16.217 0.651 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 2.505 1.00 0.00 H new ATOM 0 HB2 SER B 203 37.855 15.228 1.462 1.00 0.00 H new ATOM 0 HB3 SER B 203 36.699 15.840 2.629 1.00 0.00 H new ATOM 0 HG SER B 203 35.710 15.391 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 36.387 16.022 -2.916 1.00 0.00 C ATOM 4671 CG GLU B 205 35.629 15.089 -3.849 1.00 0.00 C ATOM 4672 CD GLU B 205 35.287 13.816 -3.079 1.00 0.00 C ATOM 4673 OE1 GLU B 205 35.625 13.756 -1.907 1.00 0.00 O ATOM 4674 OE2 GLU B 205 34.699 12.926 -3.666 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 37.410 17.135 -4.430 1.00 0.00 H new ATOM 0 HB2 GLU B 205 37.312 15.548 -2.587 1.00 0.00 H new ATOM 0 HB3 GLU B 205 35.793 16.217 -2.023 1.00 0.00 H new ATOM 0 HG2 GLU B 205 34.720 15.570 -4.211 1.00 0.00 H new ATOM 0 HG3 GLU B 205 36.235 14.853 -4.724 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 34.230 18.869 -7.380 1.00 0.00 C ATOM 4686 CG1 VAL B 206 32.963 19.448 -7.999 1.00 0.00 C ATOM 4687 CG2 VAL B 206 35.210 20.000 -7.073 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 33.380 18.836 -5.412 1.00 0.00 H new ATOM 0 HB VAL B 206 34.692 18.171 -8.078 1.00 0.00 H new ATOM 0 HG11 VAL B 206 33.215 19.971 -8.922 1.00 0.00 H new ATOM 0 HG12 VAL B 206 32.264 18.641 -8.218 1.00 0.00 H new ATOM 0 HG13 VAL B 206 32.503 20.147 -7.300 1.00 0.00 H new ATOM 0 HG21 VAL B 206 35.465 20.521 -7.996 1.00 0.00 H new ATOM 0 HG22 VAL B 206 34.750 20.701 -6.376 1.00 0.00 H new ATOM 0 HG23 VAL B 206 36.115 19.586 -6.628 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 15.191 -5.567 1.00 0.00 C ATOM 4702 CG1 VAL B 207 31.355 14.792 -4.663 1.00 0.00 C ATOM 4703 CG2 VAL B 207 29.144 15.948 -4.756 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 31.244 15.393 -7.376 1.00 0.00 H new ATOM 0 HB VAL B 207 29.733 14.294 -5.985 1.00 0.00 H new ATOM 0 HG11 VAL B 207 30.986 14.168 -3.849 1.00 0.00 H new ATOM 0 HG12 VAL B 207 32.091 14.235 -5.242 1.00 0.00 H new ATOM 0 HG13 VAL B 207 31.820 15.688 -4.251 1.00 0.00 H new ATOM 0 HG21 VAL B 207 28.785 15.315 -3.945 1.00 0.00 H new ATOM 0 HG22 VAL B 207 29.589 16.852 -4.341 1.00 0.00 H new ATOM 0 HG23 VAL B 207 28.309 16.219 -5.402 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 16.653 -10.457 1.00 0.00 C ATOM 4718 OG SER B 208 26.932 17.251 -11.159 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 -8.608 1.00 0.00 H new ATOM 0 HB2 SER B 208 28.920 17.243 -10.591 1.00 0.00 H new ATOM 0 HB3 SER B 208 28.217 15.660 -10.857 1.00 0.00 H new ATOM 0 HG SER B 208 26.673 18.084 -10.713 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 23.730 15.564 -6.219 1.00 0.00 C ATOM 4729 CG ASP B 209 24.640 15.280 -5.027 1.00 0.00 C ATOM 4730 OD1 ASP B 209 25.321 14.268 -5.053 1.00 0.00 O ATOM 4731 OD2 ASP B 209 24.639 16.078 -4.104 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 24.621 14.092 -7.494 1.00 0.00 H new ATOM 0 HB2 ASP B 209 23.472 16.623 -6.246 1.00 0.00 H new ATOM 0 HB3 ASP B 209 22.797 15.011 -6.115 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 21.810 14.194 -11.276 1.00 0.00 C ATOM 4741 OG1 THR B 210 23.151 14.349 -11.722 1.00 0.00 O ATOM 4742 CG2 THR B 210 20.851 14.580 -12.395 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 21.722 16.123 -10.400 1.00 0.00 H new ATOM 0 HB THR B 210 21.634 13.155 -10.997 1.00 0.00 H new ATOM 0 HG1 THR B 210 23.307 13.771 -12.498 1.00 0.00 H new ATOM 0 HG21 THR B 210 21.020 13.935 -13.257 1.00 0.00 H new ATOM 0 HG22 THR B 210 19.824 14.464 -12.050 1.00 0.00 H new ATOM 0 HG23 THR B 210 21.023 15.618 -12.679 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 17.667 17.020 -8.582 1.00 0.00 C ATOM 4755 CG1 ILE B 211 18.303 16.844 -7.205 1.00 0.00 C ATOM 4756 CG2 ILE B 211 16.187 17.345 -8.420 1.00 0.00 C ATOM 4757 CD1 ILE B 211 18.507 18.212 -6.562 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 17.700 14.913 -8.656 1.00 0.00 H new ATOM 0 HB ILE B 211 18.132 17.843 -9.125 1.00 0.00 H new ATOM 0 HG12 ILE B 211 17.665 16.225 -6.574 1.00 0.00 H new ATOM 0 HG13 ILE B 211 19.258 16.327 -7.297 1.00 0.00 H new ATOM 0 HG21 ILE B 211 16.078 18.273 -7.859 1.00 0.00 H new ATOM 0 HG22 ILE B 211 15.730 17.459 -9.403 1.00 0.00 H new ATOM 0 HG23 ILE B 211 15.694 16.536 -7.882 1.00 0.00 H new ATOM 0 HD11 ILE B 211 18.961 18.088 -5.579 1.00 0.00 H new ATOM 0 HD12 ILE B 211 19.162 18.815 -7.191 1.00 0.00 H new ATOM 0 HD13 ILE B 211 17.544 18.712 -6.456 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 14.327 13.139 -11.411 1.00 0.00 C ATOM 4774 CG PRO B 212 14.305 13.006 -9.864 1.00 0.00 C ATOM 4775 CD PRO B 212 15.493 13.840 -9.341 1.00 0.00 C ATOM 0 HA PRO B 212 15.703 14.418 -12.599 1.00 0.00 H new ATOM 0 HB2 PRO B 212 13.315 13.174 -11.815 1.00 0.00 H new ATOM 0 HB3 PRO B 212 14.825 12.285 -11.870 1.00 0.00 H new ATOM 0 HG2 PRO B 212 13.363 13.372 -9.456 1.00 0.00 H new ATOM 0 HG3 PRO B 212 14.399 11.963 -9.562 1.00 0.00 H new ATOM 0 HD2 PRO B 212 15.204 14.465 -8.496 1.00 0.00 H new ATOM 0 HD3 PRO B 212 16.311 13.205 -9.002 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 11.541 16.203 -14.488 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 12.489 17.363 -12.914 1.00 0.00 H new ATOM 0 HB1 ALA B 213 10.741 16.925 -14.649 1.00 0.00 H new ATOM 0 HB2 ALA B 213 12.338 16.378 -15.210 1.00 0.00 H new ATOM 0 HB3 ALA B 213 11.150 15.194 -14.616 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 11.548 17.257 -6.632 1.00 0.00 C ATOM 4805 CG PRO B 215 12.222 16.302 -7.652 1.00 0.00 C ATOM 4806 CD PRO B 215 11.285 16.292 -8.885 1.00 0.00 C ATOM 0 HA PRO B 215 9.672 18.331 -6.759 1.00 0.00 H new ATOM 0 HB2 PRO B 215 12.297 17.873 -6.135 1.00 0.00 H new ATOM 0 HB3 PRO B 215 11.038 16.686 -5.856 1.00 0.00 H new ATOM 0 HG2 PRO B 215 13.219 16.652 -7.919 1.00 0.00 H new ATOM 0 HG3 PRO B 215 12.336 15.301 -7.237 1.00 0.00 H new ATOM 0 HD2 PRO B 215 11.839 16.473 -9.806 1.00 0.00 H new ATOM 0 HD3 PRO B 215 10.786 15.329 -8.997 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 10.362 22.780 -6.986 1.00 0.00 C ATOM 4819 CG GLU B 216 9.545 22.819 -5.700 1.00 0.00 C ATOM 4820 CD GLU B 216 8.367 23.773 -5.905 1.00 0.00 C ATOM 4821 OE1 GLU B 216 7.478 23.427 -6.666 1.00 0.00 O ATOM 4822 OE2 GLU B 216 8.382 24.838 -5.311 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 12.058 21.868 -7.809 1.00 0.00 H new ATOM 0 HB2 GLU B 216 10.743 23.776 -7.211 1.00 0.00 H new ATOM 0 HB3 GLU B 216 9.723 22.488 -7.819 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.186 21.821 -5.449 1.00 0.00 H new ATOM 0 HG3 GLU B 216 10.164 23.154 -4.868 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 15.660 24.072 -5.470 1.00 0.00 C ATOM 4834 CG LEU B 217 16.686 23.268 -6.275 1.00 0.00 C ATOM 4835 CD1 LEU B 217 18.060 23.919 -6.083 1.00 0.00 C ATOM 4836 CD2 LEU B 217 16.758 21.824 -5.792 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 14.763 22.205 -4.677 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.256 24.861 -6.104 1.00 0.00 H new ATOM 0 HB3 LEU B 217 16.170 24.560 -4.639 1.00 0.00 H new ATOM 0 HG LEU B 217 16.389 23.266 -7.324 1.00 0.00 H new ATOM 0 HD11 LEU B 217 18.808 23.363 -6.648 1.00 0.00 H new ATOM 0 HD12 LEU B 217 18.028 24.949 -6.439 1.00 0.00 H new ATOM 0 HD13 LEU B 217 18.323 23.909 -5.025 1.00 0.00 H new ATOM 0 HD21 LEU B 217 17.495 21.279 -6.383 1.00 0.00 H new ATOM 0 HD22 LEU B 217 17.049 21.806 -4.742 1.00 0.00 H new ATOM 0 HD23 LEU B 217 15.782 21.353 -5.906 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 15.077 23.742 -0.166 1.00 0.00 C ATOM 4853 CG1 ILE B 218 13.794 22.935 -0.003 1.00 0.00 C ATOM 4854 CG2 ILE B 218 15.241 24.660 1.038 1.00 0.00 C ATOM 4855 CD1 ILE B 218 13.984 21.950 1.146 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 14.144 25.244 -1.384 1.00 0.00 H new ATOM 0 HB ILE B 218 15.933 23.071 -0.231 1.00 0.00 H new ATOM 0 HG12 ILE B 218 12.953 23.598 0.201 1.00 0.00 H new ATOM 0 HG13 ILE B 218 13.562 22.401 -0.925 1.00 0.00 H new ATOM 0 HG21 ILE B 218 15.298 24.061 1.947 1.00 0.00 H new ATOM 0 HG22 ILE B 218 16.156 25.242 0.930 1.00 0.00 H new ATOM 0 HG23 ILE B 218 14.387 25.334 1.100 1.00 0.00 H new ATOM 0 HD11 ILE B 218 13.074 21.364 1.277 1.00 0.00 H new ATOM 0 HD12 ILE B 218 14.816 21.283 0.920 1.00 0.00 H new ATOM 0 HD13 ILE B 218 14.197 22.498 2.064 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 19.902 24.528 -1.587 1.00 0.00 C ATOM 4872 CG1 VAL B 219 19.637 23.647 -0.370 1.00 0.00 C ATOM 4873 CG2 VAL B 219 20.090 23.657 -2.824 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 18.631 26.099 -0.907 1.00 0.00 H new ATOM 0 HB VAL B 219 20.809 25.110 -1.421 1.00 0.00 H new ATOM 0 HG11 VAL B 219 20.478 22.969 -0.221 1.00 0.00 H new ATOM 0 HG12 VAL B 219 19.516 24.274 0.513 1.00 0.00 H new ATOM 0 HG13 VAL B 219 18.728 23.067 -0.531 1.00 0.00 H new ATOM 0 HG21 VAL B 219 20.931 22.981 -2.669 1.00 0.00 H new ATOM 0 HG22 VAL B 219 19.185 23.075 -3.000 1.00 0.00 H new ATOM 0 HG23 VAL B 219 20.288 24.291 -3.688 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 20.026 29.612 -3.532 1.00 0.00 C ATOM 4888 OG SER B 220 18.642 29.629 -3.212 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 19.911 27.915 -4.851 1.00 0.00 H new ATOM 0 HB2 SER B 220 20.614 29.942 -2.676 1.00 0.00 H new ATOM 0 HB3 SER B 220 20.233 30.306 -4.347 1.00 0.00 H new ATOM 0 HG SER B 220 18.377 30.536 -2.952 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 24.372 29.653 -6.504 1.00 0.00 C ATOM 4899 CG GLU B 221 23.901 28.927 -7.758 1.00 0.00 C ATOM 4900 CD GLU B 221 24.584 29.575 -8.960 1.00 0.00 C ATOM 4901 OE1 GLU B 221 25.452 30.404 -8.736 1.00 0.00 O ATOM 4902 OE2 GLU B 221 24.233 29.239 -10.077 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 24.270 27.844 -5.354 1.00 0.00 H new ATOM 0 HB2 GLU B 221 23.946 30.656 -6.476 1.00 0.00 H new ATOM 0 HB3 GLU B 221 25.456 29.768 -6.529 1.00 0.00 H new ATOM 0 HG2 GLU B 221 24.151 27.868 -7.702 1.00 0.00 H new ATOM 0 HG3 GLU B 221 22.817 28.994 -7.853 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 23.241 28.086 0.306 1.00 0.00 C ATOM 4921 CG GLN B 223 22.859 27.814 1.773 1.00 0.00 C ATOM 4922 CD GLN B 223 21.330 27.840 1.884 1.00 0.00 C ATOM 4923 OE1 GLN B 223 20.780 28.539 2.722 1.00 0.00 O ATOM 4924 NE2 GLN B 223 20.620 27.074 1.100 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 24.916 29.298 0.791 1.00 0.00 H new ATOM 0 HB2 GLN B 223 22.669 28.929 -0.081 1.00 0.00 H new ATOM 0 HB3 GLN B 223 22.994 27.223 -0.313 1.00 0.00 H new ATOM 0 HG2 GLN B 223 23.247 26.847 2.093 1.00 0.00 H new ATOM 0 HG3 GLN B 223 23.300 28.567 2.426 1.00 0.00 H new ATOM 0 HE21 GLN B 223 21.082 26.492 0.401 1.00 0.00 H new ATOM 0 HE22 GLN B 223 19.604 27.058 1.186 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 27.231 26.487 3.998 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 27.437 25.783 1.991 1.00 0.00 H new ATOM 0 HB1 ALA B 224 27.754 25.629 4.420 1.00 0.00 H new ATOM 0 HB2 ALA B 224 27.933 27.309 3.862 1.00 0.00 H new ATOM 0 HB3 ALA B 224 26.436 26.797 4.677 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 24.771 21.487 1.406 1.00 0.00 C ATOM 4948 CG1 VAL B 225 23.183 21.389 1.292 1.00 0.00 C ATOM 4949 CG2 VAL B 225 25.755 21.661 0.045 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 24.168 23.204 2.864 1.00 0.00 H new ATOM 0 HB VAL B 225 25.123 20.479 1.625 1.00 0.00 H new ATOM 0 HG11 VAL B 225 22.918 20.670 0.517 1.00 0.00 H new ATOM 0 HG12 VAL B 225 22.769 21.064 2.246 1.00 0.00 H new ATOM 0 HG13 VAL B 225 22.776 22.367 1.034 1.00 0.00 H new ATOM 0 HG21 VAL B 225 25.507 20.890 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL B 225 25.594 22.644 -0.397 1.00 0.00 H new ATOM 0 HG23 VAL B 225 26.800 21.561 0.337 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 25.074 19.697 6.418 1.00 0.00 C ATOM 4964 OG1 THR B 226 25.136 21.038 6.886 1.00 0.00 O ATOM 4965 CG2 THR B 226 25.922 18.801 7.311 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 26.684 19.765 5.026 1.00 0.00 H new ATOM 0 HB THR B 226 24.041 19.350 6.442 1.00 0.00 H new ATOM 0 HG1 THR B 226 24.796 21.080 7.804 1.00 0.00 H new ATOM 0 HG21 THR B 226 25.544 18.843 8.332 1.00 0.00 H new ATOM 0 HG22 THR B 226 25.874 17.775 6.948 1.00 0.00 H new ATOM 0 HG23 THR B 226 26.957 19.144 7.293 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 14.945 4.263 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 16.088 2.818 1.00 0.00 H new ATOM 0 HB1 ALA B 227 26.579 13.989 3.807 1.00 0.00 H new ATOM 0 HB2 ALA B 227 27.806 15.275 3.893 1.00 0.00 H new ATOM 0 HB3 ALA B 227 26.880 14.830 5.346 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 21.089 19.205 3.906 1.00 0.00 C ATOM 4995 CG ASP B 229 21.710 19.455 5.277 1.00 0.00 C ATOM 4996 OD1 ASP B 229 21.643 18.565 6.108 1.00 0.00 O ATOM 4997 OD2 ASP B 229 22.244 20.534 5.475 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 19.935 17.611 4.792 1.00 0.00 H new ATOM 0 HB2 ASP B 229 21.849 19.298 3.131 1.00 0.00 H new ATOM 0 HB3 ASP B 229 20.328 19.958 3.699 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 15.882 18.588 2.472 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 17.223 17.248 1.460 1.00 0.00 H new ATOM 0 HB1 ALA B 230 15.124 18.548 1.690 1.00 0.00 H new ATOM 0 HB2 ALA B 230 15.639 17.864 3.250 1.00 0.00 H new ATOM 0 HB3 ALA B 230 15.907 19.589 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 18.864 19.009 -2.734 1.00 0.00 C ATOM 5017 CG LEU B 231 20.277 18.630 -2.285 1.00 0.00 C ATOM 5018 CD1 LEU B 231 21.029 18.030 -3.472 1.00 0.00 C ATOM 5019 CD2 LEU B 231 21.024 19.876 -1.806 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 18.647 20.523 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU B 231 18.339 18.122 -3.087 1.00 0.00 H new ATOM 0 HB3 LEU B 231 18.917 19.703 -3.573 1.00 0.00 H new ATOM 0 HG LEU B 231 20.215 17.909 -1.470 1.00 0.00 H new ATOM 0 HD11 LEU B 231 22.038 17.756 -3.163 1.00 0.00 H new ATOM 0 HD12 LEU B 231 20.504 17.142 -3.824 1.00 0.00 H new ATOM 0 HD13 LEU B 231 21.083 18.763 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU B 231 22.029 19.598 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU B 231 21.088 20.598 -2.620 1.00 0.00 H new ATOM 0 HD23 LEU B 231 20.488 20.321 -0.968 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 14.004 18.391 -3.757 1.00 0.00 C ATOM 5036 OG1 THR B 232 13.836 17.121 -3.141 1.00 0.00 O ATOM 5037 CG2 THR B 232 15.083 18.299 -4.832 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 14.459 20.419 -3.107 1.00 0.00 H new ATOM 0 HB THR B 232 13.069 18.704 -4.222 1.00 0.00 H new ATOM 0 HG1 THR B 232 12.939 17.063 -2.750 1.00 0.00 H new ATOM 0 HG21 THR B 232 14.786 17.569 -5.584 1.00 0.00 H new ATOM 0 HG22 THR B 232 15.211 19.274 -5.303 1.00 0.00 H new ATOM 0 HG23 THR B 232 16.024 17.989 -4.377 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 9.748 20.311 -1.439 1.00 0.00 C ATOM 5050 CG ASN B 233 10.019 21.803 -1.631 1.00 0.00 C ATOM 5051 OD1 ASN B 233 9.833 22.332 -2.708 1.00 0.00 O ATOM 5052 ND2 ASN B 233 10.444 22.511 -0.626 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 11.278 19.917 0.026 1.00 0.00 H new ATOM 0 HB2 ASN B 233 9.394 19.878 -2.374 1.00 0.00 H new ATOM 0 HB3 ASN B 233 8.956 20.172 -0.703 1.00 0.00 H new ATOM 0 HD21 ASN B 233 10.620 23.509 -0.743 1.00 0.00 H new ATOM 0 HD22 ASN B 233 10.601 22.068 0.280 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 9.318 15.630 1.228 1.00 0.00 C ATOM 5064 CG ASN B 234 8.422 14.395 1.236 1.00 0.00 C ATOM 5065 OD1 ASN B 234 7.554 14.280 0.395 1.00 0.00 O ATOM 5066 ND2 ASN B 234 8.562 13.515 2.197 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 10.227 15.486 -0.721 1.00 0.00 H new ATOM 0 HB2 ASN B 234 10.284 15.388 1.672 1.00 0.00 H new ATOM 0 HB3 ASN B 234 8.873 16.414 1.841 1.00 0.00 H new ATOM 0 HD21 ASN B 234 7.934 12.713 2.249 1.00 0.00 H new ATOM 0 HD22 ASN B 234 9.299 13.632 2.893 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 7.275 15.588 -4.462 1.00 0.00 C ATOM 5078 CG PRO B 235 8.595 14.765 -4.413 1.00 0.00 C ATOM 5079 CD PRO B 235 9.196 14.980 -3.008 1.00 0.00 C ATOM 0 HA PRO B 235 6.391 16.747 -2.750 1.00 0.00 H new ATOM 0 HB2 PRO B 235 6.502 15.055 -5.015 1.00 0.00 H new ATOM 0 HB3 PRO B 235 7.427 16.542 -4.967 1.00 0.00 H new ATOM 0 HG2 PRO B 235 8.400 13.708 -4.593 1.00 0.00 H new ATOM 0 HG3 PRO B 235 9.288 15.097 -5.186 1.00 0.00 H new ATOM 0 HD2 PRO B 235 9.466 14.034 -2.538 1.00 0.00 H new ATOM 0 HD3 PRO B 235 10.101 15.587 -3.047 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 5.911 11.588 -0.695 1.00 0.00 C ATOM 5092 CG ASN B 236 4.924 10.508 -0.286 1.00 0.00 C ATOM 5093 OD1 ASN B 236 3.730 10.695 -0.419 1.00 0.00 O ATOM 5094 ND2 ASN B 236 5.371 9.406 0.250 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 4.980 12.182 -2.539 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.746 11.141 -1.235 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.325 12.067 0.192 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.716 8.689 0.563 1.00 0.00 H new ATOM 0 HD22 ASN B 236 6.375 9.261 0.356 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 0.658 14.349 -1.984 1.00 0.00 C ATOM 5106 CG1 VAL B 237 1.466 15.611 -2.276 1.00 0.00 C ATOM 5107 CG2 VAL B 237 0.297 13.653 -3.293 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 1.689 13.908 -0.164 1.00 0.00 H new ATOM 0 HB VAL B 237 -0.256 14.626 -1.459 1.00 0.00 H new ATOM 0 HG11 VAL B 237 0.879 16.282 -2.904 1.00 0.00 H new ATOM 0 HG12 VAL B 237 1.710 16.112 -1.339 1.00 0.00 H new ATOM 0 HG13 VAL B 237 2.387 15.342 -2.794 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -0.283 14.332 -3.918 1.00 0.00 H new ATOM 0 HG22 VAL B 237 1.209 13.367 -3.817 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -0.294 12.762 -3.080 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 1.764 2.655 3.258 1.00 0.00 C ATOM 5136 CG PHE B 240 1.317 1.264 3.633 1.00 0.00 C ATOM 5137 CD1 PHE B 240 0.405 0.573 2.823 1.00 0.00 C ATOM 5138 CD2 PHE B 240 1.830 0.657 4.784 1.00 0.00 C ATOM 5139 CE1 PHE B 240 0.013 -0.728 3.164 1.00 0.00 C ATOM 5140 CE2 PHE B 240 1.435 -0.640 5.128 1.00 0.00 C ATOM 5141 CZ PHE B 240 0.527 -1.334 4.318 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 -0.163 3.379 2.616 1.00 0.00 H new ATOM 0 HB2 PHE B 240 2.158 2.658 2.242 1.00 0.00 H new ATOM 0 HB3 PHE B 240 2.573 2.976 3.915 1.00 0.00 H new ATOM 0 HD1 PHE B 240 0.005 1.043 1.937 1.00 0.00 H new ATOM 0 HD2 PHE B 240 2.532 1.190 5.408 1.00 0.00 H new ATOM 0 HE1 PHE B 240 -0.685 -1.264 2.538 1.00 0.00 H new ATOM 0 HE2 PHE B 240 1.830 -1.106 6.018 1.00 0.00 H new ATOM 0 HZ PHE B 240 0.223 -2.336 4.583 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 -1.314 -1.701 8.046 1.00 0.00 C ATOM 5163 CG GLN B 242 -0.268 -1.122 9.022 1.00 0.00 C ATOM 5164 CD GLN B 242 0.737 -2.242 9.300 1.00 0.00 C ATOM 5165 OE1 GLN B 242 1.928 -2.082 9.078 1.00 0.00 O ATOM 5166 NE2 GLN B 242 0.313 -3.366 9.825 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 -3.212 -1.140 7.172 1.00 0.00 H new ATOM 0 HB2 GLN B 242 -1.596 -2.705 8.363 1.00 0.00 H new ATOM 0 HB3 GLN B 242 -0.877 -1.792 7.051 1.00 0.00 H new ATOM 0 HG2 GLN B 242 0.229 -0.255 8.588 1.00 0.00 H new ATOM 0 HG3 GLN B 242 -0.742 -0.789 9.945 1.00 0.00 H new ATOM 0 HE21 GLN B 242 -0.681 -3.499 10.010 1.00 0.00 H new ATOM 0 HE22 GLN B 242 0.977 -4.107 10.048 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 -6.239 -1.398 10.580 1.00 0.00 C ATOM 5180 CG LEU B 243 -6.104 0.098 10.856 1.00 0.00 C ATOM 5181 CD1 LEU B 243 -7.507 0.711 10.893 1.00 0.00 C ATOM 5182 CD2 LEU B 243 -5.434 0.322 12.208 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 -4.317 -1.778 11.541 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -6.648 -1.544 9.580 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -6.952 -1.830 11.282 1.00 0.00 H new ATOM 0 HG LEU B 243 -5.500 0.560 10.076 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -7.432 1.781 11.089 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -7.999 0.552 9.933 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -8.090 0.237 11.683 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -5.342 1.392 12.396 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -6.037 -0.134 12.993 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -4.443 -0.132 12.203 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 -6.327 12.583 1.00 0.00 C ATOM 5199 CG ASP B 244 -5.607 -5.842 14.025 1.00 0.00 C ATOM 5200 OD1 ASP B 244 -4.725 -5.034 14.267 1.00 0.00 O ATOM 5201 OD2 ASP B 244 -6.373 -6.286 14.865 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 -6.691 -5.662 10.763 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -6.216 -7.318 12.568 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -4.783 -6.418 12.112 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 -11.248 -6.226 11.466 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 -10.370 -5.738 13.357 1.00 0.00 H new ATOM 0 HB1 ALA B 245 -12.246 -6.332 11.891 1.00 0.00 H new ATOM 0 HB2 ALA B 245 -11.132 -5.222 11.059 1.00 0.00 H new ATOM 0 HB3 ALA B 245 -11.113 -6.958 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 -11.520 -9.549 15.958 1.00 0.00 C ATOM 5221 CG GLU B 246 -11.526 -10.984 16.468 1.00 0.00 C ATOM 5222 CD GLU B 246 -11.450 -10.971 17.995 1.00 0.00 C ATOM 5223 OE1 GLU B 246 -12.463 -10.692 18.616 1.00 0.00 O ATOM 5224 OE2 GLU B 246 -10.380 -11.234 18.517 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 -10.639 -10.188 14.130 1.00 0.00 H new ATOM 0 HB2 GLU B 246 -10.664 -9.012 16.366 1.00 0.00 H new ATOM 0 HB3 GLU B 246 -12.415 -9.029 16.299 1.00 0.00 H new ATOM 0 HG2 GLU B 246 -12.431 -11.496 16.141 1.00 0.00 H new ATOM 0 HG3 GLU B 246 -10.681 -11.534 16.054 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 -14.114 -12.054 11.530 1.00 0.00 C ATOM 5236 CG1 ILE B 247 -15.515 -12.366 11.016 1.00 0.00 C ATOM 5237 CG2 ILE B 247 -13.172 -13.190 11.151 1.00 0.00 C ATOM 5238 CD1 ILE B 247 -15.483 -12.402 9.492 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 -14.975 -11.166 13.218 1.00 0.00 H new ATOM 0 HB ILE B 247 -13.743 -11.133 11.081 1.00 0.00 H new ATOM 0 HG12 ILE B 247 -15.857 -13.324 11.409 1.00 0.00 H new ATOM 0 HG13 ILE B 247 -16.221 -11.610 11.361 1.00 0.00 H new ATOM 0 HG21 ILE B 247 -13.148 -13.297 10.066 1.00 0.00 H new ATOM 0 HG22 ILE B 247 -12.169 -12.968 11.516 1.00 0.00 H new ATOM 0 HG23 ILE B 247 -13.524 -14.119 11.599 1.00 0.00 H new ATOM 0 HD11 ILE B 247 -16.480 -12.624 9.112 1.00 0.00 H new ATOM 0 HD12 ILE B 247 -15.158 -11.434 9.112 1.00 0.00 H new ATOM 0 HD13 ILE B 247 -14.788 -13.174 9.161 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 -17.115 -14.243 16.008 1.00 0.00 C ATOM 5255 CG1 VAL B 248 -17.454 -15.497 16.807 1.00 0.00 C ATOM 5256 CG2 VAL B 248 -16.493 -13.201 16.936 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 -15.033 15.368 1.00 0.00 H new ATOM 0 HB VAL B 248 -18.023 -13.836 15.563 1.00 0.00 H new ATOM 0 HG11 VAL B 248 -18.164 -15.245 17.595 1.00 0.00 H new ATOM 0 HG12 VAL B 248 -17.896 -16.242 16.145 1.00 0.00 H new ATOM 0 HG13 VAL B 248 -16.545 -15.901 17.253 1.00 0.00 H new ATOM 0 HG21 VAL B 248 -17.202 -12.945 17.723 1.00 0.00 H new ATOM 0 HG22 VAL B 248 -15.586 -13.607 17.383 1.00 0.00 H new ATOM 0 HG23 VAL B 248 -16.246 -12.306 16.365 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 -15.744 -18.773 12.349 1.00 0.00 C ATOM 5271 CG LEU B 249 -16.418 -19.806 11.444 1.00 0.00 C ATOM 5272 CD1 LEU B 249 -16.908 -19.127 10.168 1.00 0.00 C ATOM 5273 CD2 LEU B 249 -15.406 -20.890 11.067 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 -17.289 -17.377 11.944 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -14.939 -18.277 11.807 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -15.291 -19.272 13.206 1.00 0.00 H new ATOM 0 HG LEU B 249 -17.261 -20.250 11.974 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -17.388 -19.865 9.525 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -17.625 -18.347 10.423 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -16.061 -18.684 9.643 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -15.885 -21.627 10.422 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -14.567 -20.437 10.539 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -15.044 -21.380 11.971 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 -20.945 -17.363 14.638 1.00 0.00 C ATOM 5290 CG GLN B 250 -22.085 -17.546 15.621 1.00 0.00 C ATOM 5291 CD GLN B 250 -22.981 -16.299 15.612 1.00 0.00 C ATOM 5292 OE1 GLN B 250 -23.733 -16.084 14.681 1.00 0.00 O ATOM 5293 NE2 GLN B 250 -22.920 -15.454 16.604 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 -19.532 -18.677 15.625 1.00 0.00 H new ATOM 0 HB2 GLN B 250 -20.381 -16.465 14.891 1.00 0.00 H new ATOM 0 HB3 GLN B 250 -21.344 -17.217 13.634 1.00 0.00 H new ATOM 0 HG2 GLN B 250 -22.669 -18.427 15.356 1.00 0.00 H new ATOM 0 HG3 GLN B 250 -21.690 -17.715 16.623 1.00 0.00 H new ATOM 0 HE21 GLN B 250 -22.290 -15.631 17.387 1.00 0.00 H new ATOM 0 HE22 GLN B 250 -23.502 -14.616 16.597 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 -21.603 -22.764 16.624 1.00 0.00 C ATOM 5307 CG ASP B 251 -22.176 -24.151 16.363 1.00 0.00 C ATOM 5308 OD1 ASP B 251 -23.078 -24.252 15.548 1.00 0.00 O ATOM 5309 OD2 ASP B 251 -21.706 -25.092 16.980 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 -21.326 -22.496 14.534 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -20.556 -22.840 16.916 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -22.131 -22.289 17.451 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 -25.789 -22.932 12.776 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 -25.358 -20.969 13.517 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -26.842 -22.716 12.595 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -25.224 -22.781 11.856 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -25.682 -23.967 13.101 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 -26.454 -24.831 17.626 1.00 0.00 C ATOM 5329 CG ASN B 253 -26.823 -25.650 16.389 1.00 0.00 C ATOM 5330 OD1 ASN B 253 -26.116 -26.563 16.013 1.00 0.00 O ATOM 5331 ND2 ASN B 253 -27.915 -25.363 15.743 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 17.185 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -25.492 -25.158 18.020 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -27.191 -24.988 18.414 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -28.178 -25.905 14.920 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -28.508 -24.596 16.060 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 -23.836 -23.074 22.099 1.00 0.00 O ATOM 5342 CB ARG B 254 -26.090 -20.790 21.224 1.00 0.00 C ATOM 5343 CG ARG B 254 -26.330 -19.725 20.160 1.00 0.00 C ATOM 5344 CD ARG B 254 -27.170 -18.578 20.756 1.00 0.00 C ATOM 5345 NE ARG B 254 -26.375 -17.851 21.808 1.00 0.00 N ATOM 5346 CZ ARG B 254 -26.641 -16.594 22.069 1.00 0.00 C ATOM 5347 NH1 ARG B 254 -27.785 -16.081 21.715 1.00 0.00 N ATOM 5348 NH2 ARG B 254 -25.727 -15.773 22.428 1.00 0.00 N ATOM 5349 OXT ARG B 254 -25.943 -23.482 22.283 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 -24.360 -21.549 20.206 1.00 0.00 H new ATOM 0 HB2 ARG B 254 -27.044 -21.161 21.599 1.00 0.00 H new ATOM 0 HB3 ARG B 254 -25.561 -20.355 22.072 1.00 0.00 H new ATOM 0 HG2 ARG B 254 -25.378 -19.340 19.795 1.00 0.00 H new ATOM 0 HG3 ARG B 254 -26.846 -20.161 19.305 1.00 0.00 H new ATOM 0 HD2 ARG B 254 -27.466 -17.885 19.968 1.00 0.00 H new ATOM 0 HD3 ARG B 254 -28.087 -18.976 21.191 1.00 0.00 H new ATOM 0 HE ARG B 254 -25.633 -18.334 22.315 1.00 0.00 H new ATOM 0 HH11 ARG B 254 -28.475 -16.657 21.234 1.00 0.00 H new ATOM 0 HH12 ARG B 254 -27.990 -15.103 21.919 1.00 0.00 H new ATOM 0 HH21 ARG B 254 -24.762 -16.091 22.517 1.00 0.00 H new ATOM 0 HH22 ARG B 254 -25.964 -14.800 22.625 1.00 0.00 H new