USER MOD reduce.3.24.130724 H: found=0, std=0, add=2149, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 2141 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 60 THR OG1 : rot 59:sc= 1.36 USER MOD Set 1.2: A 253 HIS : no HE2:sc= -1.73! C(o=-0.37!,f=-11!) USER MOD Set 2.1: A 74 HIS : no HE2:sc= -0.308 X(o=-5.1,f=-5.5) USER MOD Set 2.2: A 226 HIS : no HD1:sc= -4.83! C(o=-5.1!,f=-13!) USER MOD Set 3.1: A 199 SER OG : rot -160:sc= 0.53 USER MOD Set 3.2: A 202 ASN : amide:sc= -5.6! C(o=-5.3!,f=-15!) USER MOD Set 3.3: A 203 THR OG1 : rot 79:sc= -0.267 USER MOD Set 4.1: A 150 THR OG1 : rot 180:sc= -1.28 USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 151 TYR OH : rot -170:sc= -0.165 USER MOD Set 5.2: A 227 LYS NZ :NH3+ -132:sc= 0.51 (180deg=0) USER MOD Set 6.1: A 5 LYS NZ :NH3+ 175:sc= -9.76! (180deg=-3.45!) USER MOD Set 6.2: A 116 ASN : amide:sc= -9.81! C(o=-20!,f=-22!) USER MOD Set 7.1: A 85 THR OG1 : rot -39:sc= -2.2! USER MOD Set 7.2: A 86 ASN : amide:sc= -13.1! C(o=-15!,f=-19!) USER MOD Set 8.1: A 59 SER OG : rot 151:sc= 0.238 USER MOD Set 8.2: A 71 THR OG1 : rot 141:sc= 1.04 USER MOD Set 9.1: A 57 ASN : amide:sc= -0.783 K(o=-1,f=-4.9!) USER MOD Set 9.2: A 58 HIS : no HD1:sc= -0.226 X(o=-1,f=-0.77) USER MOD Set10.1: A 41 LYS NZ :NH3+ -146:sc= -0.467 (180deg=-1.57!) USER MOD Set10.2: A 42 ASN : amide:sc= -2.52! C(o=-6.1!,f=-21!) USER MOD Set10.3: A 67 GLN :FLIP amide:sc= -3.08! C(o=-7!,f=-6.1!) USER MOD Single : A 6 THR OG1 : rot 82:sc= 0.642 USER MOD Single : A 8 LYS NZ :NH3+ -126:sc= -4.28! (180deg=-7.63!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-14!) USER MOD Single : A 20 THR OG1 : rot -58:sc= -0.275 USER MOD Single : A 23 TYR OH : rot 165:sc=-0.00256 USER MOD Single : A 24 SER OG : rot 176:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -4.14! C(o=-4.1!,f=-7.1!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 49:sc= 0.15 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= 0.319 K(o=0.32,f=-7.3!) USER MOD Single : A 55 HIS : no HD1:sc= -1.75 K(o=-1.8,f=-3.6!) USER MOD Single : A 56 THR OG1 : rot 48:sc= 1.1 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 162:sc= 0.261 (180deg=-0.486!) USER MOD Single : A 77 SER OG : rot -126:sc= -0.46! USER MOD Single : A 80 HIS : no HE2:sc= 2.1 K(o=2.1,f=-9.1!) USER MOD Single : A 88 THR OG1 : rot 171:sc= -1.16 USER MOD Single : A 94 ASN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -140:sc= -0.26 (180deg=-1.75!) USER MOD Single : A 113 ASN : amide:sc= -3.53 K(o=-3.5,f=-5.9!) USER MOD Single : A 117 GLN : amide:sc= -1.42 X(o=-1.4,f=-1.6) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 123 TYR OH : rot 30:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -163:sc= -0.696 (180deg=-0.945) USER MOD Single : A 144 SER OG : rot -160:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ -134:sc= -0.0149 (180deg=-0.973) USER MOD Single : A 157 ASN : amide:sc= -0.48 K(o=-0.48,f=-9.9!) USER MOD Single : A 162 GLN : amide:sc= -2.47! C(o=-2.5!,f=-4.1!) USER MOD Single : A 163 LYS NZ :NH3+ -167:sc= -0.0176 (180deg=-0.32) USER MOD Single : A 170 ASN : amide:sc= -0.247 K(o=-0.25,f=-2.3!) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0191 USER MOD Single : A 188 HIS : no HD1:sc= -0.298 K(o=-0.3,f=-1.3) USER MOD Single : A 190 LYS NZ :NH3+ 142:sc= -0.675 (180deg=-2.05!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -154:sc= -0.0424 (180deg=-0.337) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.0473) USER MOD Single : A 210 LYS NZ :NH3+ 143:sc= -0.302 (180deg=-1.6!) USER MOD Single : A 212 TYR OH : rot 97:sc= 0.511 USER MOD Single : A 213 ASN : amide:sc= 0.278 K(o=0.28,f=-4.7!) USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN :FLIP amide:sc= -1.24 F(o=-5.9!,f=-1.2) USER MOD Single : A 236 TYR OH : rot -138:sc= 0.305 USER MOD Single : A 240 SER OG : rot 40:sc= 1.22 USER MOD Single : A 243 LYS NZ :NH3+ -148:sc= 1.11 (180deg=0.584) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot -2:sc= 0.795 USER MOD Single : A 248 SER OG : rot 74:sc= -1.59 USER MOD Single : A 254 SER OG : rot 180:sc= 0.00645 USER MOD Single : A 256 ASN : amide:sc= -2.25! C(o=-2.2!,f=-11!) USER MOD Single : A 258 LYS NZ :NH3+ 164:sc= 1.15 (180deg=0.713) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 8 N LEU A 3 19.011 -8.151 -8.134 1.00 0.00 N ATOM 9 CA LEU A 3 20.101 -7.309 -7.563 1.00 0.00 C ATOM 10 C LEU A 3 19.508 -6.003 -7.026 1.00 0.00 C ATOM 11 O LEU A 3 18.421 -5.608 -7.399 1.00 0.00 O ATOM 12 CB LEU A 3 21.126 -6.996 -8.654 1.00 0.00 C ATOM 13 CG LEU A 3 21.694 -8.302 -9.211 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.060 -8.113 -10.685 1.00 0.00 C ATOM 15 CD2 LEU A 3 22.947 -8.689 -8.422 1.00 0.00 C ATOM 0 HA LEU A 3 20.589 -7.846 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.658 -6.421 -9.453 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.930 -6.382 -8.247 1.00 0.00 H new ATOM 0 HG LEU A 3 20.947 -9.091 -9.120 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.465 -9.044 -11.082 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.169 -7.836 -11.248 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.807 -7.325 -10.776 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.353 -9.620 -8.818 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.693 -7.900 -8.514 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.688 -8.824 -7.372 1.00 0.00 H new ATOM 27 N GLU A 4 20.210 -5.325 -6.155 1.00 0.00 N ATOM 28 CA GLU A 4 19.673 -4.048 -5.608 1.00 0.00 C ATOM 29 C GLU A 4 19.400 -3.088 -6.761 1.00 0.00 C ATOM 30 O GLU A 4 20.191 -2.963 -7.675 1.00 0.00 O ATOM 31 CB GLU A 4 20.685 -3.412 -4.649 1.00 0.00 C ATOM 32 CG GLU A 4 21.784 -4.414 -4.298 1.00 0.00 C ATOM 33 CD GLU A 4 22.786 -4.489 -5.450 1.00 0.00 C ATOM 34 OE1 GLU A 4 22.572 -5.286 -6.348 1.00 0.00 O ATOM 35 OE2 GLU A 4 23.746 -3.738 -5.423 1.00 0.00 O ATOM 0 H GLU A 4 21.127 -5.600 -5.802 1.00 0.00 H new ATOM 0 HA GLU A 4 18.751 -4.253 -5.063 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.124 -2.526 -5.108 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.179 -3.083 -3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 4 22.289 -4.111 -3.381 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.350 -5.397 -4.113 1.00 0.00 H new ATOM 42 N LYS A 5 18.283 -2.414 -6.730 1.00 0.00 N ATOM 43 CA LYS A 5 17.954 -1.466 -7.830 1.00 0.00 C ATOM 44 C LYS A 5 17.769 -0.061 -7.256 1.00 0.00 C ATOM 45 O LYS A 5 17.208 0.121 -6.193 1.00 0.00 O ATOM 46 CB LYS A 5 16.656 -1.910 -8.516 1.00 0.00 C ATOM 47 CG LYS A 5 16.912 -2.226 -9.996 1.00 0.00 C ATOM 48 CD LYS A 5 17.479 -3.641 -10.127 1.00 0.00 C ATOM 49 CE LYS A 5 17.545 -4.031 -11.604 1.00 0.00 C ATOM 50 NZ LYS A 5 17.402 -2.810 -12.446 1.00 0.00 N ATOM 0 H LYS A 5 17.584 -2.479 -5.990 1.00 0.00 H new ATOM 0 HA LYS A 5 18.767 -1.458 -8.556 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.255 -2.791 -8.014 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.905 -1.125 -8.430 1.00 0.00 H new ATOM 0 HG2 LYS A 5 15.985 -2.141 -10.562 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.610 -1.503 -10.417 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.473 -3.688 -9.683 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.853 -4.347 -9.581 1.00 0.00 H new ATOM 0 HE2 LYS A 5 18.492 -4.525 -11.819 1.00 0.00 H new ATOM 0 HE3 LYS A 5 16.754 -4.743 -11.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.531 -3.061 -13.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 16.454 -2.404 -12.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.121 -2.111 -12.169 1.00 0.00 H new ATOM 64 N THR A 6 18.227 0.930 -7.967 1.00 0.00 N ATOM 65 CA THR A 6 18.075 2.336 -7.495 1.00 0.00 C ATOM 66 C THR A 6 17.709 3.206 -8.695 1.00 0.00 C ATOM 67 O THR A 6 17.418 2.705 -9.761 1.00 0.00 O ATOM 68 CB THR A 6 19.392 2.828 -6.889 1.00 0.00 C ATOM 69 OG1 THR A 6 19.224 4.155 -6.412 1.00 0.00 O ATOM 70 CG2 THR A 6 20.488 2.801 -7.954 1.00 0.00 C ATOM 0 H THR A 6 18.704 0.826 -8.862 1.00 0.00 H new ATOM 0 HA THR A 6 17.297 2.392 -6.734 1.00 0.00 H new ATOM 0 HB THR A 6 19.678 2.178 -6.062 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.806 4.134 -5.526 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.425 3.152 -7.521 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.616 1.782 -8.319 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.206 3.450 -8.783 1.00 0.00 H new ATOM 78 N VAL A 7 17.721 4.502 -8.542 1.00 0.00 N ATOM 79 CA VAL A 7 17.374 5.377 -9.697 1.00 0.00 C ATOM 80 C VAL A 7 18.663 5.897 -10.333 1.00 0.00 C ATOM 81 O VAL A 7 19.583 6.299 -9.647 1.00 0.00 O ATOM 82 CB VAL A 7 16.518 6.553 -9.222 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.171 6.034 -8.718 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.236 7.281 -8.085 1.00 0.00 C ATOM 0 H VAL A 7 17.954 4.989 -7.676 1.00 0.00 H new ATOM 0 HA VAL A 7 16.807 4.805 -10.431 1.00 0.00 H new ATOM 0 HB VAL A 7 16.357 7.241 -10.052 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.562 6.872 -8.380 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.656 5.514 -9.526 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.334 5.346 -7.889 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.626 8.119 -7.747 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.397 6.592 -7.256 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.197 7.652 -8.440 1.00 0.00 H new ATOM 94 N LYS A 8 18.747 5.889 -11.637 1.00 0.00 N ATOM 95 CA LYS A 8 19.991 6.380 -12.292 1.00 0.00 C ATOM 96 C LYS A 8 20.141 7.881 -12.039 1.00 0.00 C ATOM 97 O LYS A 8 21.206 8.444 -12.202 1.00 0.00 O ATOM 98 CB LYS A 8 19.941 6.114 -13.801 1.00 0.00 C ATOM 99 CG LYS A 8 18.549 5.633 -14.214 1.00 0.00 C ATOM 100 CD LYS A 8 18.512 5.471 -15.735 1.00 0.00 C ATOM 101 CE LYS A 8 18.430 3.987 -16.103 1.00 0.00 C ATOM 102 NZ LYS A 8 17.033 3.505 -15.920 1.00 0.00 N ATOM 0 H LYS A 8 18.015 5.567 -12.270 1.00 0.00 H new ATOM 0 HA LYS A 8 20.845 5.849 -11.871 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.194 7.024 -14.345 1.00 0.00 H new ATOM 0 HB3 LYS A 8 20.686 5.365 -14.069 1.00 0.00 H new ATOM 0 HG2 LYS A 8 18.318 4.685 -13.728 1.00 0.00 H new ATOM 0 HG3 LYS A 8 17.792 6.348 -13.893 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.654 6.003 -16.145 1.00 0.00 H new ATOM 0 HD3 LYS A 8 19.404 5.915 -16.178 1.00 0.00 H new ATOM 0 HE2 LYS A 8 18.744 3.840 -17.136 1.00 0.00 H new ATOM 0 HE3 LYS A 8 19.110 3.408 -15.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.032 2.671 -15.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.460 4.258 -15.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.630 3.249 -16.844 1.00 0.00 H new ATOM 116 N GLU A 9 19.085 8.536 -11.634 1.00 0.00 N ATOM 117 CA GLU A 9 19.176 10.000 -11.362 1.00 0.00 C ATOM 118 C GLU A 9 18.073 10.409 -10.381 1.00 0.00 C ATOM 119 O GLU A 9 17.091 9.716 -10.212 1.00 0.00 O ATOM 120 CB GLU A 9 19.010 10.776 -12.670 1.00 0.00 C ATOM 121 CG GLU A 9 17.551 10.703 -13.122 1.00 0.00 C ATOM 122 CD GLU A 9 17.448 11.120 -14.590 1.00 0.00 C ATOM 123 OE1 GLU A 9 18.217 10.607 -15.387 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.604 11.947 -14.893 1.00 0.00 O ATOM 0 H GLU A 9 18.166 8.122 -11.480 1.00 0.00 H new ATOM 0 HA GLU A 9 20.150 10.227 -10.928 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.307 11.815 -12.529 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.662 10.359 -13.438 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.170 9.690 -12.994 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.935 11.356 -12.504 1.00 0.00 H new ATOM 131 N LYS A 10 18.236 11.528 -9.727 1.00 0.00 N ATOM 132 CA LYS A 10 17.205 11.979 -8.749 1.00 0.00 C ATOM 133 C LYS A 10 15.909 12.341 -9.476 1.00 0.00 C ATOM 134 O LYS A 10 15.920 12.958 -10.523 1.00 0.00 O ATOM 135 CB LYS A 10 17.722 13.201 -7.983 1.00 0.00 C ATOM 136 CG LYS A 10 17.981 14.353 -8.956 1.00 0.00 C ATOM 137 CD LYS A 10 16.963 15.470 -8.710 1.00 0.00 C ATOM 138 CE LYS A 10 17.277 16.660 -9.620 1.00 0.00 C ATOM 139 NZ LYS A 10 18.109 17.650 -8.877 1.00 0.00 N ATOM 0 H LYS A 10 19.039 12.149 -9.828 1.00 0.00 H new ATOM 0 HA LYS A 10 17.004 11.168 -8.049 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.994 13.505 -7.231 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.640 12.947 -7.453 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.994 14.734 -8.823 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.906 13.998 -9.984 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.954 15.106 -8.905 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.993 15.780 -7.665 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.806 16.320 -10.511 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.352 17.127 -9.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.322 18.458 -9.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.589 17.982 -8.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 18.997 17.201 -8.576 1.00 0.00 H new ATOM 153 N LEU A 11 14.789 11.971 -8.911 1.00 0.00 N ATOM 154 CA LEU A 11 13.478 12.299 -9.538 1.00 0.00 C ATOM 155 C LEU A 11 12.700 13.201 -8.582 1.00 0.00 C ATOM 156 O LEU A 11 13.050 13.330 -7.426 1.00 0.00 O ATOM 157 CB LEU A 11 12.689 11.011 -9.788 1.00 0.00 C ATOM 158 CG LEU A 11 13.283 10.268 -10.988 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.581 8.919 -11.152 1.00 0.00 C ATOM 160 CD2 LEU A 11 13.087 11.101 -12.258 1.00 0.00 C ATOM 0 H LEU A 11 14.728 11.452 -8.035 1.00 0.00 H new ATOM 0 HA LEU A 11 13.634 12.806 -10.490 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.720 10.376 -8.903 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.641 11.245 -9.975 1.00 0.00 H new ATOM 0 HG LEU A 11 14.348 10.107 -10.821 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.004 8.390 -12.006 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.722 8.323 -10.250 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.516 9.081 -11.317 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.511 10.570 -13.110 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.022 11.265 -12.425 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.588 12.062 -12.144 1.00 0.00 H new ATOM 172 N SER A 12 11.659 13.840 -9.044 1.00 0.00 N ATOM 173 CA SER A 12 10.889 14.738 -8.137 1.00 0.00 C ATOM 174 C SER A 12 9.389 14.574 -8.370 1.00 0.00 C ATOM 175 O SER A 12 8.932 14.377 -9.479 1.00 0.00 O ATOM 176 CB SER A 12 11.290 16.190 -8.400 1.00 0.00 C ATOM 177 OG SER A 12 12.400 16.217 -9.288 1.00 0.00 O ATOM 0 H SER A 12 11.311 13.780 -10.001 1.00 0.00 H new ATOM 0 HA SER A 12 11.114 14.473 -7.104 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.452 16.739 -8.830 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.547 16.684 -7.463 1.00 0.00 H new ATOM 0 HG SER A 12 12.659 17.146 -9.460 1.00 0.00 H new ATOM 183 N PHE A 13 8.621 14.671 -7.321 1.00 0.00 N ATOM 184 CA PHE A 13 7.140 14.540 -7.449 1.00 0.00 C ATOM 185 C PHE A 13 6.484 15.565 -6.523 1.00 0.00 C ATOM 186 O PHE A 13 7.074 15.993 -5.555 1.00 0.00 O ATOM 187 CB PHE A 13 6.703 13.131 -7.035 1.00 0.00 C ATOM 188 CG PHE A 13 7.322 12.107 -7.952 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.618 11.643 -7.704 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.595 11.611 -9.040 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.189 10.681 -8.544 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.166 10.649 -9.881 1.00 0.00 C ATOM 193 CZ PHE A 13 8.464 10.184 -9.632 1.00 0.00 C ATOM 0 H PHE A 13 8.957 14.837 -6.372 1.00 0.00 H new ATOM 0 HA PHE A 13 6.841 14.714 -8.483 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.002 12.937 -6.005 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.616 13.053 -7.071 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.178 12.027 -6.864 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.594 11.970 -9.230 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.189 10.322 -8.352 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.606 10.265 -10.721 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.905 9.441 -10.280 1.00 0.00 H new ATOM 203 N GLU A 14 5.277 15.975 -6.805 1.00 0.00 N ATOM 204 CA GLU A 14 4.621 16.983 -5.921 1.00 0.00 C ATOM 205 C GLU A 14 3.107 16.989 -6.155 1.00 0.00 C ATOM 206 O GLU A 14 2.630 16.659 -7.223 1.00 0.00 O ATOM 207 CB GLU A 14 5.187 18.372 -6.232 1.00 0.00 C ATOM 208 CG GLU A 14 4.411 18.994 -7.395 1.00 0.00 C ATOM 209 CD GLU A 14 5.224 20.144 -7.991 1.00 0.00 C ATOM 210 OE1 GLU A 14 5.625 21.015 -7.236 1.00 0.00 O ATOM 211 OE2 GLU A 14 5.431 20.135 -9.194 1.00 0.00 O ATOM 0 H GLU A 14 4.721 15.660 -7.600 1.00 0.00 H new ATOM 0 HA GLU A 14 4.818 16.725 -4.880 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.116 19.010 -5.351 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.244 18.296 -6.486 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.212 18.241 -8.158 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.444 19.359 -7.048 1.00 0.00 H new ATOM 218 N GLY A 15 2.352 17.365 -5.157 1.00 0.00 N ATOM 219 CA GLY A 15 0.868 17.400 -5.304 1.00 0.00 C ATOM 220 C GLY A 15 0.222 17.489 -3.920 1.00 0.00 C ATOM 221 O GLY A 15 0.894 17.476 -2.908 1.00 0.00 O ATOM 0 H GLY A 15 2.701 17.651 -4.242 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.572 18.255 -5.911 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.522 16.506 -5.822 1.00 0.00 H new ATOM 225 N VAL A 16 -1.078 17.593 -3.867 1.00 0.00 N ATOM 226 CA VAL A 16 -1.768 17.695 -2.549 1.00 0.00 C ATOM 227 C VAL A 16 -1.984 16.303 -1.950 1.00 0.00 C ATOM 228 O VAL A 16 -2.093 15.319 -2.655 1.00 0.00 O ATOM 229 CB VAL A 16 -3.125 18.369 -2.744 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.013 17.484 -3.621 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.794 18.568 -1.383 1.00 0.00 C ATOM 0 H VAL A 16 -1.693 17.612 -4.680 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.148 18.282 -1.871 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.984 19.336 -3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.981 17.965 -3.760 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.537 17.339 -4.591 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.154 16.517 -3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.762 19.049 -1.520 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.934 17.600 -0.902 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.162 19.197 -0.756 1.00 0.00 H new ATOM 241 N GLY A 17 -2.059 16.219 -0.648 1.00 0.00 N ATOM 242 CA GLY A 17 -2.286 14.899 0.008 1.00 0.00 C ATOM 243 C GLY A 17 -3.791 14.657 0.126 1.00 0.00 C ATOM 244 O GLY A 17 -4.555 15.566 0.385 1.00 0.00 O ATOM 0 H GLY A 17 -1.973 17.010 -0.010 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.821 14.104 -0.574 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.823 14.884 0.995 1.00 0.00 H new ATOM 248 N ILE A 18 -4.227 13.446 -0.082 1.00 0.00 N ATOM 249 CA ILE A 18 -5.687 13.161 -0.005 1.00 0.00 C ATOM 250 C ILE A 18 -6.231 13.459 1.392 1.00 0.00 C ATOM 251 O ILE A 18 -7.318 13.981 1.531 1.00 0.00 O ATOM 252 CB ILE A 18 -5.954 11.689 -0.335 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.465 11.462 -0.436 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.386 10.803 0.775 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.746 10.209 -1.269 1.00 0.00 C ATOM 0 H ILE A 18 -3.637 12.643 -0.301 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.190 13.803 -0.728 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.477 11.436 -1.282 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.893 11.351 0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.943 12.329 -0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.577 9.756 0.539 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.311 10.966 0.857 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.864 11.054 1.722 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.822 10.052 -1.338 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.333 10.337 -2.270 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.283 9.344 -0.793 1.00 0.00 H new ATOM 267 N HIS A 19 -5.523 13.114 2.433 1.00 0.00 N ATOM 268 CA HIS A 19 -6.066 13.365 3.797 1.00 0.00 C ATOM 269 C HIS A 19 -5.712 14.771 4.280 1.00 0.00 C ATOM 270 O HIS A 19 -6.561 15.501 4.756 1.00 0.00 O ATOM 271 CB HIS A 19 -5.478 12.353 4.780 1.00 0.00 C ATOM 272 CG HIS A 19 -6.160 11.022 4.624 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.532 10.876 4.762 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.671 9.761 4.383 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.820 9.573 4.614 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.723 8.851 4.379 1.00 0.00 N ATOM 0 H HIS A 19 -4.603 12.674 2.399 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.150 13.266 3.749 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.408 12.244 4.605 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.599 12.714 5.801 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.632 9.515 4.222 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.816 9.161 4.677 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.667 7.844 4.228 1.00 0.00 H new ATOM 284 N THR A 20 -4.462 15.139 4.195 1.00 0.00 N ATOM 285 CA THR A 20 -4.034 16.482 4.685 1.00 0.00 C ATOM 286 C THR A 20 -4.563 17.599 3.783 1.00 0.00 C ATOM 287 O THR A 20 -4.687 18.731 4.207 1.00 0.00 O ATOM 288 CB THR A 20 -2.505 16.539 4.720 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.990 16.150 3.455 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.983 15.589 5.799 1.00 0.00 C ATOM 0 H THR A 20 -3.715 14.564 3.805 1.00 0.00 H new ATOM 0 HA THR A 20 -4.443 16.630 5.684 1.00 0.00 H new ATOM 0 HB THR A 20 -2.183 17.555 4.947 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.300 15.246 3.240 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.894 15.630 5.824 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.379 15.888 6.769 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.303 14.572 5.574 1.00 0.00 H new ATOM 298 N GLY A 21 -4.879 17.311 2.553 1.00 0.00 N ATOM 299 CA GLY A 21 -5.396 18.387 1.660 1.00 0.00 C ATOM 300 C GLY A 21 -4.385 19.532 1.584 1.00 0.00 C ATOM 301 O GLY A 21 -4.724 20.646 1.238 1.00 0.00 O ATOM 0 H GLY A 21 -4.803 16.387 2.129 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.581 17.987 0.663 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.350 18.757 2.036 1.00 0.00 H new ATOM 305 N GLU A 22 -3.144 19.269 1.905 1.00 0.00 N ATOM 306 CA GLU A 22 -2.111 20.344 1.851 1.00 0.00 C ATOM 307 C GLU A 22 -1.136 20.059 0.706 1.00 0.00 C ATOM 308 O GLU A 22 -0.944 18.928 0.308 1.00 0.00 O ATOM 309 CB GLU A 22 -1.343 20.380 3.174 1.00 0.00 C ATOM 310 CG GLU A 22 -2.318 20.647 4.322 1.00 0.00 C ATOM 311 CD GLU A 22 -1.953 21.965 5.007 1.00 0.00 C ATOM 312 OE1 GLU A 22 -0.770 22.210 5.185 1.00 0.00 O ATOM 313 OE2 GLU A 22 -2.861 22.708 5.342 1.00 0.00 O ATOM 0 H GLU A 22 -2.802 18.355 2.202 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.597 21.305 1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.827 19.433 3.333 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.580 21.157 3.143 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.339 20.693 3.943 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.282 19.829 5.041 1.00 0.00 H new ATOM 320 N TYR A 23 -0.515 21.077 0.176 1.00 0.00 N ATOM 321 CA TYR A 23 0.450 20.867 -0.942 1.00 0.00 C ATOM 322 C TYR A 23 1.743 20.269 -0.388 1.00 0.00 C ATOM 323 O TYR A 23 2.250 20.704 0.627 1.00 0.00 O ATOM 324 CB TYR A 23 0.753 22.210 -1.607 1.00 0.00 C ATOM 325 CG TYR A 23 1.055 21.991 -3.070 1.00 0.00 C ATOM 326 CD1 TYR A 23 0.006 21.886 -3.991 1.00 0.00 C ATOM 327 CD2 TYR A 23 2.382 21.894 -3.505 1.00 0.00 C ATOM 328 CE1 TYR A 23 0.283 21.683 -5.347 1.00 0.00 C ATOM 329 CE2 TYR A 23 2.658 21.692 -4.862 1.00 0.00 C ATOM 330 CZ TYR A 23 1.610 21.587 -5.782 1.00 0.00 C ATOM 331 OH TYR A 23 1.883 21.387 -7.120 1.00 0.00 O ATOM 0 H TYR A 23 -0.634 22.047 0.469 1.00 0.00 H new ATOM 0 HA TYR A 23 0.019 20.186 -1.676 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.098 22.882 -1.497 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.602 22.687 -1.117 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -1.017 21.962 -3.655 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.191 21.975 -2.795 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -0.526 21.600 -6.058 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.681 21.617 -5.199 1.00 0.00 H new ATOM 0 HH TYR A 23 2.828 21.580 -7.293 1.00 0.00 H new ATOM 341 N SER A 24 2.283 19.274 -1.040 1.00 0.00 N ATOM 342 CA SER A 24 3.543 18.655 -0.536 1.00 0.00 C ATOM 343 C SER A 24 4.470 18.341 -1.715 1.00 0.00 C ATOM 344 O SER A 24 4.026 17.961 -2.779 1.00 0.00 O ATOM 345 CB SER A 24 3.208 17.361 0.208 1.00 0.00 C ATOM 346 OG SER A 24 2.460 17.672 1.376 1.00 0.00 O ATOM 0 H SER A 24 1.908 18.865 -1.896 1.00 0.00 H new ATOM 0 HA SER A 24 4.043 19.348 0.141 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.636 16.694 -0.437 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.124 16.835 0.478 1.00 0.00 H new ATOM 0 HG SER A 24 2.190 16.842 1.822 1.00 0.00 H new ATOM 352 N LYS A 25 5.757 18.503 -1.533 1.00 0.00 N ATOM 353 CA LYS A 25 6.715 18.218 -2.644 1.00 0.00 C ATOM 354 C LYS A 25 7.565 16.992 -2.285 1.00 0.00 C ATOM 355 O LYS A 25 7.758 16.674 -1.129 1.00 0.00 O ATOM 356 CB LYS A 25 7.617 19.436 -2.869 1.00 0.00 C ATOM 357 CG LYS A 25 8.642 19.125 -3.965 1.00 0.00 C ATOM 358 CD LYS A 25 9.317 20.421 -4.423 1.00 0.00 C ATOM 359 CE LYS A 25 10.832 20.305 -4.240 1.00 0.00 C ATOM 360 NZ LYS A 25 11.466 21.629 -4.495 1.00 0.00 N ATOM 0 H LYS A 25 6.185 18.820 -0.663 1.00 0.00 H new ATOM 0 HA LYS A 25 6.162 18.012 -3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.015 20.298 -3.155 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.129 19.698 -1.943 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.390 18.427 -3.589 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.151 18.641 -4.809 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.081 20.615 -5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.935 21.264 -3.848 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.062 19.968 -3.229 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.236 19.559 -4.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.496 21.551 -4.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.257 21.933 -5.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.089 22.329 -3.825 1.00 0.00 H new ATOM 374 N LEU A 26 8.064 16.298 -3.274 1.00 0.00 N ATOM 375 CA LEU A 26 8.894 15.084 -3.009 1.00 0.00 C ATOM 376 C LEU A 26 10.170 15.121 -3.847 1.00 0.00 C ATOM 377 O LEU A 26 10.186 15.624 -4.954 1.00 0.00 O ATOM 378 CB LEU A 26 8.112 13.831 -3.412 1.00 0.00 C ATOM 379 CG LEU A 26 7.345 13.247 -2.229 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.316 12.247 -2.756 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.307 12.501 -1.309 1.00 0.00 C ATOM 0 H LEU A 26 7.932 16.521 -4.261 1.00 0.00 H new ATOM 0 HA LEU A 26 9.141 15.064 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.415 14.078 -4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.799 13.083 -3.807 1.00 0.00 H new ATOM 0 HG LEU A 26 6.857 14.053 -1.681 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.761 11.822 -1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.626 12.756 -3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.827 11.449 -3.295 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.755 12.086 -0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.787 11.693 -1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.067 13.190 -0.941 1.00 0.00 H new ATOM 393 N ILE A 27 11.233 14.554 -3.344 1.00 0.00 N ATOM 394 CA ILE A 27 12.498 14.516 -4.127 1.00 0.00 C ATOM 395 C ILE A 27 13.199 13.181 -3.854 1.00 0.00 C ATOM 396 O ILE A 27 13.655 12.921 -2.759 1.00 0.00 O ATOM 397 CB ILE A 27 13.404 15.681 -3.724 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.555 16.933 -3.501 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.414 15.948 -4.841 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.455 18.095 -3.080 1.00 0.00 C ATOM 0 H ILE A 27 11.279 14.116 -2.424 1.00 0.00 H new ATOM 0 HA ILE A 27 12.279 14.609 -5.191 1.00 0.00 H new ATOM 0 HB ILE A 27 13.932 15.430 -2.804 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.018 17.188 -4.415 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.805 16.744 -2.733 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.061 16.778 -4.556 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.019 15.056 -5.005 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.883 16.200 -5.759 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.848 18.986 -2.922 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.972 17.839 -2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.188 18.290 -3.863 1.00 0.00 H new ATOM 412 N ILE A 28 13.250 12.319 -4.833 1.00 0.00 N ATOM 413 CA ILE A 28 13.883 10.981 -4.623 1.00 0.00 C ATOM 414 C ILE A 28 15.336 10.980 -5.101 1.00 0.00 C ATOM 415 O ILE A 28 15.611 11.165 -6.266 1.00 0.00 O ATOM 416 CB ILE A 28 13.106 9.930 -5.410 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.738 9.713 -4.761 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.885 8.615 -5.409 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.836 8.932 -5.719 1.00 0.00 C ATOM 0 H ILE A 28 12.881 12.481 -5.770 1.00 0.00 H new ATOM 0 HA ILE A 28 13.864 10.755 -3.557 1.00 0.00 H new ATOM 0 HB ILE A 28 12.970 10.272 -6.436 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.851 9.167 -3.824 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.283 10.673 -4.518 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.331 7.863 -5.971 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.860 8.769 -5.872 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.021 8.274 -4.383 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.861 8.777 -5.256 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.713 9.495 -6.644 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.290 7.966 -5.940 1.00 0.00 H new ATOM 431 N HIS A 29 16.266 10.760 -4.206 1.00 0.00 N ATOM 432 CA HIS A 29 17.705 10.737 -4.609 1.00 0.00 C ATOM 433 C HIS A 29 18.253 9.297 -4.501 1.00 0.00 C ATOM 434 O HIS A 29 17.961 8.599 -3.547 1.00 0.00 O ATOM 435 CB HIS A 29 18.510 11.644 -3.676 1.00 0.00 C ATOM 436 CG HIS A 29 17.956 13.039 -3.727 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.688 14.110 -4.214 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.743 13.556 -3.347 1.00 0.00 C ATOM 439 CE1 HIS A 29 17.917 15.208 -4.112 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.720 14.926 -3.590 1.00 0.00 N ATOM 0 H HIS A 29 16.091 10.595 -3.215 1.00 0.00 H new ATOM 0 HA HIS A 29 17.794 11.088 -5.637 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.468 11.262 -2.656 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.559 11.648 -3.972 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.638 14.073 -4.583 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.929 12.986 -2.923 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.228 16.197 -4.415 1.00 0.00 H new ATOM 448 N PRO A 30 19.055 8.853 -5.453 1.00 0.00 N ATOM 449 CA PRO A 30 19.644 7.483 -5.414 1.00 0.00 C ATOM 450 C PRO A 30 20.390 7.223 -4.105 1.00 0.00 C ATOM 451 O PRO A 30 20.641 8.129 -3.335 1.00 0.00 O ATOM 452 CB PRO A 30 20.636 7.441 -6.579 1.00 0.00 C ATOM 453 CG PRO A 30 20.328 8.609 -7.457 1.00 0.00 C ATOM 454 CD PRO A 30 19.477 9.594 -6.656 1.00 0.00 C ATOM 0 HA PRO A 30 18.864 6.725 -5.487 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.662 7.493 -6.214 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.541 6.507 -7.133 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.249 9.086 -7.792 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.794 8.284 -8.350 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.049 10.483 -6.390 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.616 9.930 -7.233 1.00 0.00 H new ATOM 462 N GLU A 31 20.754 5.998 -3.847 1.00 0.00 N ATOM 463 CA GLU A 31 21.493 5.700 -2.588 1.00 0.00 C ATOM 464 C GLU A 31 22.583 4.661 -2.857 1.00 0.00 C ATOM 465 O GLU A 31 22.733 4.173 -3.960 1.00 0.00 O ATOM 466 CB GLU A 31 20.522 5.166 -1.534 1.00 0.00 C ATOM 467 CG GLU A 31 19.781 6.331 -0.878 1.00 0.00 C ATOM 468 CD GLU A 31 20.764 7.169 -0.055 1.00 0.00 C ATOM 469 OE1 GLU A 31 21.764 6.620 0.377 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.500 8.346 0.128 1.00 0.00 O ATOM 0 H GLU A 31 20.573 5.195 -4.449 1.00 0.00 H new ATOM 0 HA GLU A 31 21.956 6.616 -2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.809 4.483 -1.996 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.066 4.597 -0.780 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.310 6.951 -1.641 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.984 5.953 -0.237 1.00 0.00 H new ATOM 477 N LYS A 32 23.354 4.331 -1.857 1.00 0.00 N ATOM 478 CA LYS A 32 24.446 3.336 -2.047 1.00 0.00 C ATOM 479 C LYS A 32 23.904 1.918 -1.863 1.00 0.00 C ATOM 480 O LYS A 32 22.935 1.693 -1.165 1.00 0.00 O ATOM 481 CB LYS A 32 25.545 3.593 -1.019 1.00 0.00 C ATOM 482 CG LYS A 32 26.588 4.537 -1.617 1.00 0.00 C ATOM 483 CD LYS A 32 27.583 4.945 -0.533 1.00 0.00 C ATOM 484 CE LYS A 32 29.010 4.757 -1.053 1.00 0.00 C ATOM 485 NZ LYS A 32 29.980 5.171 0.000 1.00 0.00 N ATOM 0 H LYS A 32 23.274 4.710 -0.913 1.00 0.00 H new ATOM 0 HA LYS A 32 24.848 3.436 -3.055 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.119 4.029 -0.116 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.013 2.653 -0.728 1.00 0.00 H new ATOM 0 HG2 LYS A 32 27.110 4.047 -2.439 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.101 5.420 -2.030 1.00 0.00 H new ATOM 0 HD2 LYS A 32 27.422 5.985 -0.250 1.00 0.00 H new ATOM 0 HD3 LYS A 32 27.429 4.343 0.362 1.00 0.00 H new ATOM 0 HE2 LYS A 32 29.175 3.715 -1.325 1.00 0.00 H new ATOM 0 HE3 LYS A 32 29.161 5.350 -1.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 30.950 5.044 -0.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 29.827 6.172 0.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 29.841 4.587 0.849 1.00 0.00 H new ATOM 499 N GLU A 33 24.523 0.961 -2.491 1.00 0.00 N ATOM 500 CA GLU A 33 24.051 -0.444 -2.363 1.00 0.00 C ATOM 501 C GLU A 33 23.801 -0.783 -0.890 1.00 0.00 C ATOM 502 O GLU A 33 24.502 -0.327 -0.008 1.00 0.00 O ATOM 503 CB GLU A 33 25.121 -1.386 -2.917 1.00 0.00 C ATOM 504 CG GLU A 33 25.512 -0.943 -4.326 1.00 0.00 C ATOM 505 CD GLU A 33 27.008 -0.626 -4.364 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.393 0.389 -3.809 1.00 0.00 O ATOM 507 OE2 GLU A 33 27.744 -1.406 -4.947 1.00 0.00 O ATOM 0 H GLU A 33 25.338 1.091 -3.090 1.00 0.00 H new ATOM 0 HA GLU A 33 23.122 -0.561 -2.921 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.996 -1.381 -2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.745 -2.409 -2.937 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.278 -1.729 -5.044 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.936 -0.064 -4.616 1.00 0.00 H new ATOM 514 N GLY A 34 22.818 -1.598 -0.624 1.00 0.00 N ATOM 515 CA GLY A 34 22.527 -1.996 0.783 1.00 0.00 C ATOM 516 C GLY A 34 21.997 -0.811 1.593 1.00 0.00 C ATOM 517 O GLY A 34 21.827 -0.907 2.793 1.00 0.00 O ATOM 0 H GLY A 34 22.200 -2.008 -1.324 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.794 -2.803 0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.433 -2.383 1.249 1.00 0.00 H new ATOM 521 N THR A 35 21.729 0.304 0.970 1.00 0.00 N ATOM 522 CA THR A 35 21.212 1.464 1.751 1.00 0.00 C ATOM 523 C THR A 35 19.790 1.166 2.230 1.00 0.00 C ATOM 524 O THR A 35 19.447 1.418 3.368 1.00 0.00 O ATOM 525 CB THR A 35 21.206 2.717 0.880 1.00 0.00 C ATOM 526 OG1 THR A 35 22.544 3.107 0.603 1.00 0.00 O ATOM 527 CG2 THR A 35 20.485 3.848 1.616 1.00 0.00 C ATOM 0 H THR A 35 21.843 0.462 -0.031 1.00 0.00 H new ATOM 0 HA THR A 35 21.859 1.631 2.612 1.00 0.00 H new ATOM 0 HB THR A 35 20.688 2.507 -0.056 1.00 0.00 H new ATOM 0 HG1 THR A 35 23.054 2.329 0.294 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.481 4.743 0.993 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.459 3.548 1.827 1.00 0.00 H new ATOM 0 HG23 THR A 35 21.001 4.060 2.552 1.00 0.00 H new ATOM 535 N GLY A 36 18.959 0.620 1.383 1.00 0.00 N ATOM 536 CA GLY A 36 17.568 0.300 1.814 1.00 0.00 C ATOM 537 C GLY A 36 16.607 1.408 1.377 1.00 0.00 C ATOM 538 O GLY A 36 16.994 2.385 0.759 1.00 0.00 O ATOM 0 H GLY A 36 19.182 0.383 0.416 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.257 -0.651 1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.533 0.186 2.897 1.00 0.00 H new ATOM 542 N ILE A 37 15.354 1.262 1.711 1.00 0.00 N ATOM 543 CA ILE A 37 14.345 2.295 1.352 1.00 0.00 C ATOM 544 C ILE A 37 14.152 3.202 2.567 1.00 0.00 C ATOM 545 O ILE A 37 13.712 2.752 3.607 1.00 0.00 O ATOM 546 CB ILE A 37 13.011 1.614 1.026 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.231 0.471 0.023 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.029 2.635 0.445 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.803 1.012 -1.289 1.00 0.00 C ATOM 0 H ILE A 37 14.984 0.461 2.223 1.00 0.00 H new ATOM 0 HA ILE A 37 14.680 2.868 0.487 1.00 0.00 H new ATOM 0 HB ILE A 37 12.594 1.202 1.945 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.912 -0.267 0.447 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.287 -0.040 -0.168 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.084 2.142 0.216 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.857 3.429 1.172 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.445 3.062 -0.467 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.952 0.189 -1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.107 1.732 -1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.758 1.501 -1.095 1.00 0.00 H new ATOM 561 N ARG A 38 14.477 4.463 2.468 1.00 0.00 N ATOM 562 CA ARG A 38 14.300 5.349 3.659 1.00 0.00 C ATOM 563 C ARG A 38 13.771 6.716 3.231 1.00 0.00 C ATOM 564 O ARG A 38 14.045 7.186 2.145 1.00 0.00 O ATOM 565 CB ARG A 38 15.649 5.532 4.357 1.00 0.00 C ATOM 566 CG ARG A 38 16.478 6.565 3.590 1.00 0.00 C ATOM 567 CD ARG A 38 17.965 6.339 3.868 1.00 0.00 C ATOM 568 NE ARG A 38 18.239 6.539 5.319 1.00 0.00 N ATOM 569 CZ ARG A 38 19.395 6.197 5.817 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.312 5.680 5.043 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.637 6.373 7.087 1.00 0.00 N ATOM 0 H ARG A 38 14.850 4.913 1.632 1.00 0.00 H new ATOM 0 HA ARG A 38 13.584 4.887 4.339 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.498 5.861 5.385 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.181 4.582 4.401 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.281 6.483 2.521 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.191 7.573 3.891 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.252 5.331 3.569 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.565 7.030 3.276 1.00 0.00 H new ATOM 0 HE ARG A 38 17.523 6.943 5.923 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.124 5.544 4.050 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.216 5.412 5.432 1.00 0.00 H new ATOM 0 HH21 ARG A 38 18.922 6.778 7.691 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.541 6.105 7.476 1.00 0.00 H new ATOM 585 N PHE A 39 13.035 7.371 4.090 1.00 0.00 N ATOM 586 CA PHE A 39 12.517 8.721 3.737 1.00 0.00 C ATOM 587 C PHE A 39 13.409 9.759 4.419 1.00 0.00 C ATOM 588 O PHE A 39 14.063 9.468 5.400 1.00 0.00 O ATOM 589 CB PHE A 39 11.077 8.884 4.237 1.00 0.00 C ATOM 590 CG PHE A 39 10.142 7.979 3.465 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.905 6.674 3.913 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.501 8.448 2.310 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.030 5.837 3.207 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.627 7.610 1.604 1.00 0.00 C ATOM 595 CZ PHE A 39 8.392 6.306 2.054 1.00 0.00 C ATOM 0 H PHE A 39 12.773 7.030 5.015 1.00 0.00 H new ATOM 0 HA PHE A 39 12.526 8.852 2.655 1.00 0.00 H new ATOM 0 HB2 PHE A 39 11.026 8.648 5.300 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.762 9.922 4.126 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.397 6.312 4.804 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.681 9.455 1.964 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.848 4.830 3.553 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.135 7.971 0.713 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.717 5.661 1.511 1.00 0.00 H new ATOM 605 N PHE A 40 13.441 10.963 3.919 1.00 0.00 N ATOM 606 CA PHE A 40 14.292 12.015 4.552 1.00 0.00 C ATOM 607 C PHE A 40 13.441 13.266 4.786 1.00 0.00 C ATOM 608 O PHE A 40 13.023 13.930 3.857 1.00 0.00 O ATOM 609 CB PHE A 40 15.473 12.336 3.627 1.00 0.00 C ATOM 610 CG PHE A 40 16.170 13.593 4.090 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.729 14.846 3.646 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.267 13.504 4.954 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.383 16.008 4.068 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.922 14.666 5.377 1.00 0.00 C ATOM 615 CZ PHE A 40 17.480 15.918 4.934 1.00 0.00 C ATOM 0 H PHE A 40 12.915 11.266 3.099 1.00 0.00 H new ATOM 0 HA PHE A 40 14.681 11.663 5.507 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.176 11.503 3.620 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.119 12.463 2.604 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.884 14.915 2.977 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.608 12.538 5.295 1.00 0.00 H new ATOM 0 HE1 PHE A 40 16.042 16.974 3.726 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.768 14.597 6.045 1.00 0.00 H new ATOM 0 HZ PHE A 40 17.985 16.815 5.260 1.00 0.00 H new ATOM 625 N LYS A 41 13.163 13.580 6.025 1.00 0.00 N ATOM 626 CA LYS A 41 12.325 14.777 6.320 1.00 0.00 C ATOM 627 C LYS A 41 12.930 15.586 7.473 1.00 0.00 C ATOM 628 O LYS A 41 13.319 15.049 8.490 1.00 0.00 O ATOM 629 CB LYS A 41 10.916 14.324 6.707 1.00 0.00 C ATOM 630 CG LYS A 41 10.015 15.548 6.877 1.00 0.00 C ATOM 631 CD LYS A 41 8.563 15.093 7.044 1.00 0.00 C ATOM 632 CE LYS A 41 7.784 16.153 7.825 1.00 0.00 C ATOM 633 NZ LYS A 41 8.409 16.340 9.165 1.00 0.00 N ATOM 0 H LYS A 41 13.480 13.059 6.843 1.00 0.00 H new ATOM 0 HA LYS A 41 12.286 15.406 5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.511 13.665 5.939 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.948 13.752 7.634 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.329 16.126 7.746 1.00 0.00 H new ATOM 0 HG3 LYS A 41 10.105 16.202 6.010 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.105 14.936 6.067 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.528 14.139 7.570 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.782 17.096 7.278 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.744 15.847 7.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.671 16.554 9.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.906 15.469 9.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 9.087 17.128 9.125 1.00 0.00 H new ATOM 647 N ASN A 42 12.982 16.882 7.323 1.00 0.00 N ATOM 648 CA ASN A 42 13.528 17.755 8.406 1.00 0.00 C ATOM 649 C ASN A 42 14.920 17.288 8.845 1.00 0.00 C ATOM 650 O ASN A 42 15.316 17.489 9.976 1.00 0.00 O ATOM 651 CB ASN A 42 12.581 17.715 9.607 1.00 0.00 C ATOM 652 CG ASN A 42 11.210 18.253 9.194 1.00 0.00 C ATOM 653 OD1 ASN A 42 10.196 17.809 9.694 1.00 0.00 O ATOM 654 ND2 ASN A 42 11.134 19.197 8.296 1.00 0.00 N ATOM 0 H ASN A 42 12.667 17.379 6.490 1.00 0.00 H new ATOM 0 HA ASN A 42 13.612 18.771 8.021 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.487 16.693 9.975 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.987 18.312 10.424 1.00 0.00 H new ATOM 0 HD21 ASN A 42 10.224 19.561 8.015 1.00 0.00 H new ATOM 0 HD22 ASN A 42 11.985 19.571 7.876 1.00 0.00 H new ATOM 661 N GLY A 43 15.674 16.680 7.972 1.00 0.00 N ATOM 662 CA GLY A 43 17.039 16.226 8.369 1.00 0.00 C ATOM 663 C GLY A 43 16.942 14.948 9.203 1.00 0.00 C ATOM 664 O GLY A 43 17.870 14.577 9.895 1.00 0.00 O ATOM 0 H GLY A 43 15.408 16.478 7.008 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.644 16.045 7.481 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.539 17.007 8.942 1.00 0.00 H new ATOM 668 N VAL A 44 15.829 14.271 9.137 1.00 0.00 N ATOM 669 CA VAL A 44 15.666 13.011 9.920 1.00 0.00 C ATOM 670 C VAL A 44 15.334 11.872 8.957 1.00 0.00 C ATOM 671 O VAL A 44 14.364 11.929 8.226 1.00 0.00 O ATOM 672 CB VAL A 44 14.524 13.182 10.925 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.377 11.914 11.767 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.828 14.369 11.844 1.00 0.00 C ATOM 0 H VAL A 44 15.022 14.536 8.573 1.00 0.00 H new ATOM 0 HA VAL A 44 16.587 12.784 10.457 1.00 0.00 H new ATOM 0 HB VAL A 44 13.595 13.364 10.384 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.563 12.043 12.480 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.158 11.068 11.115 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.305 11.726 12.307 1.00 0.00 H new ATOM 0 HG21 VAL A 44 14.016 14.492 12.560 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.759 14.185 12.380 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.926 15.276 11.247 1.00 0.00 H new ATOM 684 N TYR A 45 16.131 10.835 8.942 1.00 0.00 N ATOM 685 CA TYR A 45 15.861 9.698 8.023 1.00 0.00 C ATOM 686 C TYR A 45 14.845 8.750 8.662 1.00 0.00 C ATOM 687 O TYR A 45 15.030 8.292 9.772 1.00 0.00 O ATOM 688 CB TYR A 45 17.165 8.935 7.774 1.00 0.00 C ATOM 689 CG TYR A 45 18.223 9.892 7.280 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.912 10.705 8.189 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.517 9.967 5.914 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.893 11.592 7.731 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.499 10.853 5.456 1.00 0.00 C ATOM 694 CZ TYR A 45 20.186 11.666 6.365 1.00 0.00 C ATOM 695 OH TYR A 45 21.154 12.540 5.913 1.00 0.00 O ATOM 0 H TYR A 45 16.958 10.730 9.529 1.00 0.00 H new ATOM 0 HA TYR A 45 15.464 10.079 7.082 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.497 8.452 8.693 1.00 0.00 H new ATOM 0 HB3 TYR A 45 17.002 8.146 7.040 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.686 10.647 9.244 1.00 0.00 H new ATOM 0 HD2 TYR A 45 17.986 9.341 5.213 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.424 12.219 8.432 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.727 10.909 4.402 1.00 0.00 H new ATOM 0 HH TYR A 45 21.234 12.465 4.939 1.00 0.00 H new ATOM 705 N ILE A 46 13.779 8.449 7.969 1.00 0.00 N ATOM 706 CA ILE A 46 12.754 7.525 8.537 1.00 0.00 C ATOM 707 C ILE A 46 12.697 6.248 7.687 1.00 0.00 C ATOM 708 O ILE A 46 12.024 6.206 6.675 1.00 0.00 O ATOM 709 CB ILE A 46 11.385 8.207 8.529 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.467 9.542 9.275 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.363 7.307 9.222 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.483 10.535 8.653 1.00 0.00 C ATOM 0 H ILE A 46 13.574 8.803 7.035 1.00 0.00 H new ATOM 0 HA ILE A 46 13.022 7.270 9.562 1.00 0.00 H new ATOM 0 HB ILE A 46 11.080 8.385 7.498 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.235 9.396 10.330 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.481 9.938 9.223 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.387 7.793 9.216 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.298 6.356 8.693 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.674 7.129 10.251 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.541 11.485 9.184 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.736 10.689 7.604 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.470 10.139 8.728 1.00 0.00 H new ATOM 724 N PRO A 47 13.400 5.212 8.086 1.00 0.00 N ATOM 725 CA PRO A 47 13.421 3.923 7.336 1.00 0.00 C ATOM 726 C PRO A 47 12.011 3.421 7.015 1.00 0.00 C ATOM 727 O PRO A 47 11.089 3.601 7.786 1.00 0.00 O ATOM 728 CB PRO A 47 14.129 2.952 8.284 1.00 0.00 C ATOM 729 CG PRO A 47 14.962 3.806 9.179 1.00 0.00 C ATOM 730 CD PRO A 47 14.251 5.154 9.288 1.00 0.00 C ATOM 0 HA PRO A 47 13.920 4.027 6.373 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.409 2.368 8.857 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.746 2.244 7.731 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.071 3.346 10.161 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.965 3.930 8.772 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.657 5.219 10.200 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.963 5.979 9.312 1.00 0.00 H new ATOM 738 N ALA A 48 11.835 2.799 5.883 1.00 0.00 N ATOM 739 CA ALA A 48 10.483 2.294 5.517 1.00 0.00 C ATOM 740 C ALA A 48 10.242 0.933 6.174 1.00 0.00 C ATOM 741 O ALA A 48 10.280 -0.094 5.525 1.00 0.00 O ATOM 742 CB ALA A 48 10.391 2.153 3.997 1.00 0.00 C ATOM 0 H ALA A 48 12.568 2.619 5.197 1.00 0.00 H new ATOM 0 HA ALA A 48 9.727 2.997 5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.402 1.783 3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.556 3.124 3.531 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.149 1.451 3.650 1.00 0.00 H new ATOM 748 N ARG A 49 9.990 0.918 7.456 1.00 0.00 N ATOM 749 CA ARG A 49 9.740 -0.377 8.154 1.00 0.00 C ATOM 750 C ARG A 49 8.496 -0.247 9.035 1.00 0.00 C ATOM 751 O ARG A 49 7.865 0.791 9.088 1.00 0.00 O ATOM 752 CB ARG A 49 10.948 -0.737 9.024 1.00 0.00 C ATOM 753 CG ARG A 49 11.902 -1.642 8.239 1.00 0.00 C ATOM 754 CD ARG A 49 13.006 -2.143 9.170 1.00 0.00 C ATOM 755 NE ARG A 49 14.332 -1.969 8.513 1.00 0.00 N ATOM 756 CZ ARG A 49 15.384 -2.568 9.001 1.00 0.00 C ATOM 757 NH1 ARG A 49 15.272 -3.320 10.062 1.00 0.00 N ATOM 758 NH2 ARG A 49 16.546 -2.418 8.428 1.00 0.00 N ATOM 0 H ARG A 49 9.946 1.746 8.050 1.00 0.00 H new ATOM 0 HA ARG A 49 9.583 -1.162 7.414 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.466 0.170 9.336 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.617 -1.242 9.931 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.356 -2.486 7.817 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.337 -1.093 7.403 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.980 -1.593 10.110 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.843 -3.194 9.411 1.00 0.00 H new ATOM 0 HE ARG A 49 14.418 -1.382 7.683 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.363 -3.439 10.509 1.00 0.00 H new ATOM 0 HH12 ARG A 49 16.094 -3.789 10.444 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.633 -1.832 7.598 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.367 -2.887 8.810 1.00 0.00 H new ATOM 772 N HIS A 50 8.133 -1.296 9.723 1.00 0.00 N ATOM 773 CA HIS A 50 6.924 -1.239 10.594 1.00 0.00 C ATOM 774 C HIS A 50 7.233 -0.455 11.875 1.00 0.00 C ATOM 775 O HIS A 50 6.532 0.471 12.229 1.00 0.00 O ATOM 776 CB HIS A 50 6.497 -2.661 10.959 1.00 0.00 C ATOM 777 CG HIS A 50 7.717 -3.486 11.267 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.531 -4.001 10.270 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.276 -3.891 12.454 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.526 -4.680 10.869 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.419 -4.645 12.201 1.00 0.00 N ATOM 0 H HIS A 50 8.622 -2.191 9.719 1.00 0.00 H new ATOM 0 HA HIS A 50 6.119 -0.737 10.056 1.00 0.00 H new ATOM 0 HB2 HIS A 50 5.830 -2.642 11.821 1.00 0.00 H new ATOM 0 HB3 HIS A 50 5.941 -3.108 10.135 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.399 -3.886 9.265 1.00 0.00 H new ATOM 0 HD2 HIS A 50 7.888 -3.660 13.435 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.315 -5.191 10.338 1.00 0.00 H new ATOM 789 N GLU A 51 8.267 -0.829 12.579 1.00 0.00 N ATOM 790 CA GLU A 51 8.617 -0.124 13.848 1.00 0.00 C ATOM 791 C GLU A 51 8.499 1.394 13.682 1.00 0.00 C ATOM 792 O GLU A 51 8.444 2.122 14.653 1.00 0.00 O ATOM 793 CB GLU A 51 10.055 -0.478 14.238 1.00 0.00 C ATOM 794 CG GLU A 51 10.039 -1.505 15.373 1.00 0.00 C ATOM 795 CD GLU A 51 9.521 -0.846 16.652 1.00 0.00 C ATOM 796 OE1 GLU A 51 10.014 0.217 16.991 1.00 0.00 O ATOM 797 OE2 GLU A 51 8.637 -1.416 17.271 1.00 0.00 O ATOM 0 H GLU A 51 8.889 -1.598 12.329 1.00 0.00 H new ATOM 0 HA GLU A 51 7.923 -0.442 14.626 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.588 -0.881 13.377 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.589 0.419 14.552 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.405 -2.350 15.104 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.042 -1.899 15.535 1.00 0.00 H new ATOM 804 N PHE A 52 8.466 1.889 12.474 1.00 0.00 N ATOM 805 CA PHE A 52 8.359 3.367 12.288 1.00 0.00 C ATOM 806 C PHE A 52 6.900 3.754 12.030 1.00 0.00 C ATOM 807 O PHE A 52 6.578 4.913 11.834 1.00 0.00 O ATOM 808 CB PHE A 52 9.229 3.794 11.107 1.00 0.00 C ATOM 809 CG PHE A 52 10.671 3.848 11.550 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.136 4.944 12.285 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.543 2.801 11.231 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.471 4.994 12.700 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.879 2.850 11.646 1.00 0.00 C ATOM 814 CZ PHE A 52 13.344 3.947 12.381 1.00 0.00 C ATOM 0 H PHE A 52 8.508 1.341 11.615 1.00 0.00 H new ATOM 0 HA PHE A 52 8.703 3.872 13.190 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.115 3.090 10.282 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.912 4.770 10.740 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.464 5.752 12.532 1.00 0.00 H new ATOM 0 HD2 PHE A 52 11.185 1.954 10.664 1.00 0.00 H new ATOM 0 HE1 PHE A 52 12.828 5.841 13.267 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.551 2.041 11.399 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.375 3.986 12.701 1.00 0.00 H new ATOM 824 N VAL A 53 6.014 2.794 12.038 1.00 0.00 N ATOM 825 CA VAL A 53 4.573 3.100 11.805 1.00 0.00 C ATOM 826 C VAL A 53 4.011 3.824 13.029 1.00 0.00 C ATOM 827 O VAL A 53 4.204 3.400 14.152 1.00 0.00 O ATOM 828 CB VAL A 53 3.808 1.794 11.583 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.303 2.064 11.631 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.174 1.219 10.212 1.00 0.00 C ATOM 0 H VAL A 53 6.227 1.809 12.196 1.00 0.00 H new ATOM 0 HA VAL A 53 4.466 3.735 10.925 1.00 0.00 H new ATOM 0 HB VAL A 53 4.074 1.082 12.365 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.761 1.132 11.473 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.038 2.477 12.604 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.036 2.776 10.850 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.630 0.288 10.051 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.907 1.934 9.434 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.246 1.024 10.173 1.00 0.00 H new ATOM 840 N VAL A 54 3.323 4.916 12.824 1.00 0.00 N ATOM 841 CA VAL A 54 2.757 5.671 13.981 1.00 0.00 C ATOM 842 C VAL A 54 1.232 5.560 13.978 1.00 0.00 C ATOM 843 O VAL A 54 0.599 5.596 15.015 1.00 0.00 O ATOM 844 CB VAL A 54 3.155 7.144 13.876 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.545 7.341 14.483 1.00 0.00 C ATOM 846 CG2 VAL A 54 3.177 7.559 12.404 1.00 0.00 C ATOM 0 H VAL A 54 3.129 5.318 11.907 1.00 0.00 H new ATOM 0 HA VAL A 54 3.149 5.250 14.907 1.00 0.00 H new ATOM 0 HB VAL A 54 2.434 7.757 14.417 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.829 8.391 14.408 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.530 7.043 15.531 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.268 6.730 13.942 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.460 8.609 12.326 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.900 6.947 11.864 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.187 7.418 11.971 1.00 0.00 H new ATOM 856 N HIS A 55 0.634 5.428 12.828 1.00 0.00 N ATOM 857 CA HIS A 55 -0.850 5.320 12.779 1.00 0.00 C ATOM 858 C HIS A 55 -1.271 4.496 11.562 1.00 0.00 C ATOM 859 O HIS A 55 -0.793 4.707 10.462 1.00 0.00 O ATOM 860 CB HIS A 55 -1.459 6.721 12.679 1.00 0.00 C ATOM 861 CG HIS A 55 -2.959 6.618 12.723 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.610 5.546 13.311 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.949 7.446 12.255 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.933 5.754 13.183 1.00 0.00 C ATOM 865 NE2 HIS A 55 -5.195 6.899 12.547 1.00 0.00 N ATOM 0 H HIS A 55 1.105 5.390 11.924 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.204 4.829 13.685 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -1.102 7.344 13.499 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.143 7.201 11.753 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -3.786 8.380 11.738 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.691 5.078 13.550 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -6.111 7.289 12.324 1.00 0.00 H new ATOM 873 N THR A 56 -2.168 3.564 11.750 1.00 0.00 N ATOM 874 CA THR A 56 -2.635 2.728 10.609 1.00 0.00 C ATOM 875 C THR A 56 -4.156 2.828 10.502 1.00 0.00 C ATOM 876 O THR A 56 -4.885 2.118 11.167 1.00 0.00 O ATOM 877 CB THR A 56 -2.236 1.269 10.845 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.809 0.816 12.064 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.713 1.162 10.924 1.00 0.00 C ATOM 0 H THR A 56 -2.598 3.346 12.649 1.00 0.00 H new ATOM 0 HA THR A 56 -2.177 3.083 9.685 1.00 0.00 H new ATOM 0 HB THR A 56 -2.598 0.654 10.021 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.759 1.056 12.088 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.429 0.123 11.092 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.275 1.511 9.989 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.347 1.776 11.747 1.00 0.00 H new ATOM 887 N ASN A 57 -4.637 3.703 9.667 1.00 0.00 N ATOM 888 CA ASN A 57 -6.109 3.858 9.502 1.00 0.00 C ATOM 889 C ASN A 57 -6.380 4.611 8.202 1.00 0.00 C ATOM 890 O ASN A 57 -5.816 5.659 7.954 1.00 0.00 O ATOM 891 CB ASN A 57 -6.678 4.646 10.684 1.00 0.00 C ATOM 892 CG ASN A 57 -8.194 4.783 10.526 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.783 4.175 9.655 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.855 5.562 11.339 1.00 0.00 N ATOM 0 H ASN A 57 -4.071 4.322 9.087 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.585 2.878 9.468 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.444 4.138 11.619 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.216 5.632 10.733 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.866 5.660 11.243 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.361 6.073 12.071 1.00 0.00 H new ATOM 901 N HIS A 58 -7.231 4.091 7.364 1.00 0.00 N ATOM 902 CA HIS A 58 -7.517 4.785 6.080 1.00 0.00 C ATOM 903 C HIS A 58 -6.192 5.188 5.426 1.00 0.00 C ATOM 904 O HIS A 58 -6.162 5.945 4.476 1.00 0.00 O ATOM 905 CB HIS A 58 -8.357 6.037 6.349 1.00 0.00 C ATOM 906 CG HIS A 58 -9.724 5.628 6.822 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.530 4.766 6.095 1.00 0.00 N ATOM 908 CD2 HIS A 58 -10.440 5.953 7.947 1.00 0.00 C ATOM 909 CE1 HIS A 58 -11.674 4.604 6.785 1.00 0.00 C ATOM 910 NE2 HIS A 58 -11.672 5.305 7.921 1.00 0.00 N ATOM 0 H HIS A 58 -7.739 3.219 7.512 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.069 4.119 5.416 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.871 6.660 7.100 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.438 6.636 5.442 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -10.100 6.611 8.733 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.495 3.982 6.459 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -12.413 5.355 8.620 1.00 0.00 H new ATOM 918 N SER A 59 -5.096 4.682 5.927 1.00 0.00 N ATOM 919 CA SER A 59 -3.776 5.035 5.334 1.00 0.00 C ATOM 920 C SER A 59 -2.649 4.676 6.307 1.00 0.00 C ATOM 921 O SER A 59 -2.770 4.850 7.504 1.00 0.00 O ATOM 922 CB SER A 59 -3.735 6.535 5.042 1.00 0.00 C ATOM 923 OG SER A 59 -2.411 7.015 5.239 1.00 0.00 O ATOM 0 H SER A 59 -5.059 4.041 6.720 1.00 0.00 H new ATOM 0 HA SER A 59 -3.640 4.475 4.409 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.055 6.727 4.018 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.427 7.064 5.697 1.00 0.00 H new ATOM 0 HG SER A 59 -2.252 7.785 4.654 1.00 0.00 H new ATOM 929 N THR A 60 -1.549 4.183 5.798 1.00 0.00 N ATOM 930 CA THR A 60 -0.405 3.818 6.686 1.00 0.00 C ATOM 931 C THR A 60 0.522 5.031 6.831 1.00 0.00 C ATOM 932 O THR A 60 0.932 5.630 5.850 1.00 0.00 O ATOM 933 CB THR A 60 0.363 2.645 6.068 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.521 1.545 5.896 1.00 0.00 O ATOM 935 CG2 THR A 60 1.511 2.237 6.994 1.00 0.00 C ATOM 0 H THR A 60 -1.394 4.017 4.804 1.00 0.00 H new ATOM 0 HA THR A 60 -0.775 3.525 7.669 1.00 0.00 H new ATOM 0 HB THR A 60 0.769 2.944 5.102 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.263 1.810 5.314 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.056 1.403 6.552 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.187 3.081 7.129 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.109 1.936 7.961 1.00 0.00 H new ATOM 943 N ASP A 61 0.840 5.408 8.048 1.00 0.00 N ATOM 944 CA ASP A 61 1.720 6.598 8.261 1.00 0.00 C ATOM 945 C ASP A 61 2.983 6.215 9.045 1.00 0.00 C ATOM 946 O ASP A 61 2.984 5.300 9.847 1.00 0.00 O ATOM 947 CB ASP A 61 0.944 7.651 9.054 1.00 0.00 C ATOM 948 CG ASP A 61 -0.490 7.730 8.528 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.717 7.283 7.415 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.336 8.233 9.247 1.00 0.00 O ATOM 0 H ASP A 61 0.528 4.943 8.900 1.00 0.00 H new ATOM 0 HA ASP A 61 2.019 6.989 7.289 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.941 7.395 10.113 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.430 8.622 8.963 1.00 0.00 H new ATOM 955 N LEU A 62 4.054 6.936 8.826 1.00 0.00 N ATOM 956 CA LEU A 62 5.326 6.657 9.559 1.00 0.00 C ATOM 957 C LEU A 62 5.791 7.954 10.224 1.00 0.00 C ATOM 958 O LEU A 62 5.558 9.031 9.716 1.00 0.00 O ATOM 959 CB LEU A 62 6.408 6.188 8.580 1.00 0.00 C ATOM 960 CG LEU A 62 5.884 5.034 7.723 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.698 4.964 6.430 1.00 0.00 C ATOM 962 CD2 LEU A 62 6.025 3.709 8.482 1.00 0.00 C ATOM 0 H LEU A 62 4.101 7.712 8.166 1.00 0.00 H new ATOM 0 HA LEU A 62 5.156 5.878 10.302 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.713 7.016 7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.293 5.868 9.131 1.00 0.00 H new ATOM 0 HG LEU A 62 4.832 5.203 7.495 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.331 4.144 5.813 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.596 5.902 5.885 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.748 4.796 6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.649 2.894 7.864 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.075 3.533 8.715 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.451 3.757 9.407 1.00 0.00 H new ATOM 974 N GLY A 63 6.440 7.875 11.353 1.00 0.00 N ATOM 975 CA GLY A 63 6.896 9.131 12.017 1.00 0.00 C ATOM 976 C GLY A 63 8.009 8.830 13.020 1.00 0.00 C ATOM 977 O GLY A 63 8.107 7.741 13.549 1.00 0.00 O ATOM 0 H GLY A 63 6.672 7.009 11.840 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.254 9.837 11.267 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.057 9.606 12.526 1.00 0.00 H new ATOM 981 N PHE A 64 8.849 9.795 13.290 1.00 0.00 N ATOM 982 CA PHE A 64 9.956 9.571 14.262 1.00 0.00 C ATOM 983 C PHE A 64 10.556 10.917 14.675 1.00 0.00 C ATOM 984 O PHE A 64 10.513 11.881 13.938 1.00 0.00 O ATOM 985 CB PHE A 64 11.040 8.710 13.611 1.00 0.00 C ATOM 986 CG PHE A 64 11.844 8.021 14.686 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.241 7.056 15.499 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.193 8.349 14.871 1.00 0.00 C ATOM 989 CE1 PHE A 64 11.985 6.418 16.499 1.00 0.00 C ATOM 990 CE2 PHE A 64 13.937 7.711 15.870 1.00 0.00 C ATOM 991 CZ PHE A 64 13.333 6.746 16.684 1.00 0.00 C ATOM 0 H PHE A 64 8.815 10.728 12.879 1.00 0.00 H new ATOM 0 HA PHE A 64 9.566 9.062 15.143 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.586 7.971 12.951 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.691 9.330 12.995 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.201 6.803 15.355 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.659 9.094 14.243 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.519 5.673 17.127 1.00 0.00 H new ATOM 0 HE2 PHE A 64 14.977 7.963 16.013 1.00 0.00 H new ATOM 0 HZ PHE A 64 13.907 6.254 17.455 1.00 0.00 H new ATOM 1001 N LYS A 65 11.118 10.988 15.852 1.00 0.00 N ATOM 1002 CA LYS A 65 11.721 12.272 16.311 1.00 0.00 C ATOM 1003 C LYS A 65 10.705 13.398 16.126 1.00 0.00 C ATOM 1004 O LYS A 65 11.059 14.558 16.038 1.00 0.00 O ATOM 1005 CB LYS A 65 12.971 12.573 15.484 1.00 0.00 C ATOM 1006 CG LYS A 65 14.001 11.463 15.693 1.00 0.00 C ATOM 1007 CD LYS A 65 15.087 11.947 16.654 1.00 0.00 C ATOM 1008 CE LYS A 65 16.085 10.816 16.908 1.00 0.00 C ATOM 1009 NZ LYS A 65 17.445 11.389 17.111 1.00 0.00 N ATOM 0 H LYS A 65 11.185 10.215 16.514 1.00 0.00 H new ATOM 0 HA LYS A 65 11.994 12.193 17.363 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.712 12.649 14.428 1.00 0.00 H new ATOM 0 HB3 LYS A 65 13.392 13.534 15.779 1.00 0.00 H new ATOM 0 HG2 LYS A 65 13.516 10.573 16.095 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.445 11.180 14.739 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.600 12.812 16.234 1.00 0.00 H new ATOM 0 HD3 LYS A 65 14.639 12.269 17.594 1.00 0.00 H new ATOM 0 HE2 LYS A 65 15.786 10.243 17.786 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.092 10.126 16.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 18.123 10.620 17.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 17.729 11.917 16.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 17.433 12.030 17.930 1.00 0.00 H new ATOM 1023 N GLY A 66 9.446 13.068 16.063 1.00 0.00 N ATOM 1024 CA GLY A 66 8.408 14.118 15.880 1.00 0.00 C ATOM 1025 C GLY A 66 7.997 14.177 14.408 1.00 0.00 C ATOM 1026 O GLY A 66 6.860 14.451 14.082 1.00 0.00 O ATOM 0 H GLY A 66 9.091 12.114 16.131 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.540 13.899 16.502 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.794 15.086 16.200 1.00 0.00 H new ATOM 1030 N GLN A 67 8.915 13.923 13.514 1.00 0.00 N ATOM 1031 CA GLN A 67 8.572 13.968 12.066 1.00 0.00 C ATOM 1032 C GLN A 67 7.409 13.013 11.794 1.00 0.00 C ATOM 1033 O GLN A 67 7.272 11.990 12.437 1.00 0.00 O ATOM 1034 CB GLN A 67 9.788 13.547 11.237 1.00 0.00 C ATOM 1035 CG GLN A 67 11.042 14.259 11.756 1.00 0.00 C ATOM 1036 CD GLN A 67 10.647 15.559 12.461 1.00 0.00 C ATOM 1037 OE1 GLN A 67 10.812 15.662 13.751 1.00 0.00 O flip ATOM 1038 NE2 GLN A 67 10.183 16.488 11.831 1.00 0.00 N flip ATOM 0 H GLN A 67 9.885 13.687 13.725 1.00 0.00 H new ATOM 0 HA GLN A 67 8.284 14.982 11.790 1.00 0.00 H new ATOM 0 HB2 GLN A 67 9.922 12.467 11.294 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.627 13.793 10.187 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.580 13.610 12.446 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.718 14.474 10.928 1.00 0.00 H new ATOM 0 HE21 GLN A 67 10.054 16.407 10.822 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.922 17.350 12.311 1.00 0.00 H new ATOM 1047 N ARG A 68 6.565 13.341 10.854 1.00 0.00 N ATOM 1048 CA ARG A 68 5.407 12.452 10.556 1.00 0.00 C ATOM 1049 C ARG A 68 5.114 12.448 9.052 1.00 0.00 C ATOM 1050 O ARG A 68 5.087 13.478 8.406 1.00 0.00 O ATOM 1051 CB ARG A 68 4.176 12.958 11.309 1.00 0.00 C ATOM 1052 CG ARG A 68 3.679 11.869 12.262 1.00 0.00 C ATOM 1053 CD ARG A 68 2.417 12.352 12.977 1.00 0.00 C ATOM 1054 NE ARG A 68 2.784 12.919 14.306 1.00 0.00 N ATOM 1055 CZ ARG A 68 1.857 13.160 15.192 1.00 0.00 C ATOM 1056 NH1 ARG A 68 0.607 12.904 14.916 1.00 0.00 N ATOM 1057 NH2 ARG A 68 2.178 13.655 16.355 1.00 0.00 N ATOM 0 H ARG A 68 6.627 14.183 10.282 1.00 0.00 H new ATOM 0 HA ARG A 68 5.647 11.437 10.873 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.424 13.860 11.868 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.389 13.226 10.604 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.468 10.955 11.707 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.453 11.628 12.991 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.912 13.107 12.375 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.719 11.525 13.103 1.00 0.00 H new ATOM 0 HE ARG A 68 3.760 13.119 14.523 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.355 12.515 14.007 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.117 13.093 15.609 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.154 13.854 16.573 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.453 13.843 17.047 1.00 0.00 H new ATOM 1071 N ILE A 69 4.880 11.288 8.501 1.00 0.00 N ATOM 1072 CA ILE A 69 4.569 11.182 7.046 1.00 0.00 C ATOM 1073 C ILE A 69 3.297 10.347 6.891 1.00 0.00 C ATOM 1074 O ILE A 69 3.202 9.252 7.410 1.00 0.00 O ATOM 1075 CB ILE A 69 5.725 10.491 6.319 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.047 11.160 6.708 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.521 10.608 4.809 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.185 10.568 5.874 1.00 0.00 C ATOM 0 H ILE A 69 4.891 10.400 9.002 1.00 0.00 H new ATOM 0 HA ILE A 69 4.427 12.175 6.618 1.00 0.00 H new ATOM 0 HB ILE A 69 5.753 9.439 6.602 1.00 0.00 H new ATOM 0 HG12 ILE A 69 6.984 12.236 6.545 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.244 11.010 7.769 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.344 10.116 4.291 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.581 10.131 4.531 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.492 11.660 4.526 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.125 11.044 6.151 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.253 9.496 6.060 1.00 0.00 H new ATOM 0 HD13 ILE A 69 7.989 10.741 4.816 1.00 0.00 H new ATOM 1090 N LYS A 70 2.305 10.856 6.207 1.00 0.00 N ATOM 1091 CA LYS A 70 1.036 10.087 6.059 1.00 0.00 C ATOM 1092 C LYS A 70 0.934 9.454 4.666 1.00 0.00 C ATOM 1093 O LYS A 70 1.524 9.915 3.706 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.147 11.034 6.265 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.415 11.201 7.763 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.550 12.206 7.971 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.896 11.488 7.843 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.959 10.373 8.830 1.00 0.00 N ATOM 0 H LYS A 70 2.319 11.766 5.747 1.00 0.00 H new ATOM 0 HA LYS A 70 1.024 9.290 6.803 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.066 12.003 5.813 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.033 10.639 5.768 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.680 10.241 8.205 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.487 11.546 8.268 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.465 12.669 8.954 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.481 13.007 7.234 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.712 12.189 8.017 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.019 11.100 6.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.949 10.084 8.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.407 9.565 8.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.565 10.691 9.738 1.00 0.00 H new ATOM 1112 N THR A 71 0.160 8.404 4.564 1.00 0.00 N ATOM 1113 CA THR A 71 -0.037 7.714 3.257 1.00 0.00 C ATOM 1114 C THR A 71 1.309 7.380 2.610 1.00 0.00 C ATOM 1115 O THR A 71 1.721 8.019 1.661 1.00 0.00 O ATOM 1116 CB THR A 71 -0.837 8.624 2.321 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.030 9.036 2.972 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.186 7.864 1.041 1.00 0.00 C ATOM 0 H THR A 71 -0.351 7.991 5.344 1.00 0.00 H new ATOM 0 HA THR A 71 -0.579 6.785 3.432 1.00 0.00 H new ATOM 0 HB THR A 71 -0.240 9.500 2.067 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.212 9.975 2.758 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.755 8.513 0.376 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.269 7.549 0.543 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.783 6.987 1.290 1.00 0.00 H new ATOM 1126 N VAL A 72 1.990 6.374 3.096 1.00 0.00 N ATOM 1127 CA VAL A 72 3.299 5.994 2.484 1.00 0.00 C ATOM 1128 C VAL A 72 3.137 4.677 1.715 1.00 0.00 C ATOM 1129 O VAL A 72 4.022 4.248 0.996 1.00 0.00 O ATOM 1130 CB VAL A 72 4.344 5.808 3.585 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.569 7.134 4.313 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.845 4.760 4.583 1.00 0.00 C ATOM 0 H VAL A 72 1.698 5.801 3.887 1.00 0.00 H new ATOM 0 HA VAL A 72 3.623 6.781 1.803 1.00 0.00 H new ATOM 0 HB VAL A 72 5.283 5.477 3.141 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.314 6.997 5.097 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.921 7.883 3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.632 7.468 4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.587 4.624 5.370 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.906 5.095 5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.686 3.813 4.067 1.00 0.00 H new ATOM 1142 N GLU A 73 2.021 4.023 1.883 1.00 0.00 N ATOM 1143 CA GLU A 73 1.797 2.721 1.190 1.00 0.00 C ATOM 1144 C GLU A 73 1.830 2.899 -0.334 1.00 0.00 C ATOM 1145 O GLU A 73 2.147 1.981 -1.063 1.00 0.00 O ATOM 1146 CB GLU A 73 0.442 2.153 1.624 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.683 3.116 1.235 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.273 3.738 2.497 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.499 4.163 3.339 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.486 3.780 2.598 1.00 0.00 O ATOM 0 H GLU A 73 1.250 4.335 2.473 1.00 0.00 H new ATOM 0 HA GLU A 73 2.594 2.030 1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.279 1.183 1.155 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.436 1.991 2.702 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.299 3.895 0.577 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.457 2.585 0.682 1.00 0.00 H new ATOM 1157 N HIS A 74 1.505 4.065 -0.824 1.00 0.00 N ATOM 1158 CA HIS A 74 1.520 4.277 -2.300 1.00 0.00 C ATOM 1159 C HIS A 74 2.959 4.181 -2.807 1.00 0.00 C ATOM 1160 O HIS A 74 3.323 3.249 -3.505 1.00 0.00 O ATOM 1161 CB HIS A 74 0.938 5.659 -2.627 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.565 5.587 -2.575 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.384 6.625 -3.004 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.413 4.596 -2.150 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.663 6.231 -2.828 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.730 5.005 -2.312 1.00 0.00 N ATOM 0 H HIS A 74 1.231 4.876 -0.269 1.00 0.00 H new ATOM 0 HA HIS A 74 0.914 3.514 -2.788 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.304 6.399 -1.915 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.265 5.980 -3.616 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.075 7.520 -3.382 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.103 3.642 -1.750 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.524 6.834 -3.075 1.00 0.00 H new ATOM 1174 N ILE A 75 3.785 5.126 -2.465 1.00 0.00 N ATOM 1175 CA ILE A 75 5.195 5.073 -2.932 1.00 0.00 C ATOM 1176 C ILE A 75 5.788 3.707 -2.584 1.00 0.00 C ATOM 1177 O ILE A 75 6.419 3.070 -3.406 1.00 0.00 O ATOM 1178 CB ILE A 75 6.001 6.182 -2.247 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.463 6.122 -2.700 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.937 6.001 -0.730 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.546 6.412 -4.200 1.00 0.00 C ATOM 0 H ILE A 75 3.546 5.930 -1.885 1.00 0.00 H new ATOM 0 HA ILE A 75 5.233 5.219 -4.011 1.00 0.00 H new ATOM 0 HB ILE A 75 5.577 7.148 -2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.057 6.849 -2.145 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.881 5.138 -2.485 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.511 6.791 -0.245 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.899 6.052 -0.401 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.355 5.031 -0.461 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.587 6.369 -4.522 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.966 5.669 -4.747 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.145 7.405 -4.401 1.00 0.00 H new ATOM 1193 N LEU A 76 5.601 3.248 -1.379 1.00 0.00 N ATOM 1194 CA LEU A 76 6.170 1.928 -1.001 1.00 0.00 C ATOM 1195 C LEU A 76 5.749 0.863 -2.019 1.00 0.00 C ATOM 1196 O LEU A 76 6.561 0.105 -2.509 1.00 0.00 O ATOM 1197 CB LEU A 76 5.662 1.532 0.386 1.00 0.00 C ATOM 1198 CG LEU A 76 6.524 2.197 1.457 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.800 2.139 2.804 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.860 1.461 1.567 1.00 0.00 C ATOM 0 H LEU A 76 5.081 3.728 -0.644 1.00 0.00 H new ATOM 0 HA LEU A 76 7.258 2.000 -0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.621 1.834 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.694 0.448 0.500 1.00 0.00 H new ATOM 0 HG LEU A 76 6.703 3.237 1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.415 2.614 3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.847 2.663 2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.621 1.099 3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.475 1.936 2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.681 0.421 1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.377 1.501 0.608 1.00 0.00 H new ATOM 1212 N SER A 77 4.485 0.794 -2.334 1.00 0.00 N ATOM 1213 CA SER A 77 4.012 -0.230 -3.311 1.00 0.00 C ATOM 1214 C SER A 77 4.707 -0.040 -4.658 1.00 0.00 C ATOM 1215 O SER A 77 5.142 -0.989 -5.276 1.00 0.00 O ATOM 1216 CB SER A 77 2.501 -0.091 -3.495 1.00 0.00 C ATOM 1217 OG SER A 77 2.089 -0.886 -4.598 1.00 0.00 O ATOM 0 H SER A 77 3.758 1.402 -1.957 1.00 0.00 H new ATOM 0 HA SER A 77 4.250 -1.222 -2.929 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.982 -0.407 -2.590 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.238 0.953 -3.666 1.00 0.00 H new ATOM 0 HG SER A 77 1.592 -0.330 -5.234 1.00 0.00 H new ATOM 1223 N VAL A 78 4.834 1.170 -5.114 1.00 0.00 N ATOM 1224 CA VAL A 78 5.516 1.390 -6.419 1.00 0.00 C ATOM 1225 C VAL A 78 6.919 0.787 -6.358 1.00 0.00 C ATOM 1226 O VAL A 78 7.359 0.113 -7.270 1.00 0.00 O ATOM 1227 CB VAL A 78 5.609 2.885 -6.713 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.328 3.097 -8.047 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.200 3.468 -6.801 1.00 0.00 C ATOM 0 H VAL A 78 4.499 2.012 -4.646 1.00 0.00 H new ATOM 0 HA VAL A 78 4.944 0.910 -7.213 1.00 0.00 H new ATOM 0 HB VAL A 78 6.164 3.381 -5.917 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.395 4.164 -8.259 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.331 2.674 -7.991 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.770 2.604 -8.843 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.261 4.536 -7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.650 2.972 -7.601 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.682 3.313 -5.854 1.00 0.00 H new ATOM 1239 N LEU A 79 7.626 1.016 -5.286 1.00 0.00 N ATOM 1240 CA LEU A 79 8.997 0.449 -5.166 1.00 0.00 C ATOM 1241 C LEU A 79 8.914 -1.075 -5.055 1.00 0.00 C ATOM 1242 O LEU A 79 9.750 -1.791 -5.569 1.00 0.00 O ATOM 1243 CB LEU A 79 9.676 1.022 -3.916 1.00 0.00 C ATOM 1244 CG LEU A 79 9.653 2.558 -3.964 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.550 3.133 -2.864 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.151 3.047 -5.328 1.00 0.00 C ATOM 0 H LEU A 79 7.313 1.571 -4.489 1.00 0.00 H new ATOM 0 HA LEU A 79 9.580 0.713 -6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.164 0.670 -3.020 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.705 0.667 -3.856 1.00 0.00 H new ATOM 0 HG LEU A 79 8.628 2.895 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.526 4.222 -2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.190 2.801 -1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.573 2.786 -3.010 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.131 4.137 -5.353 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.171 2.699 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.505 2.654 -6.113 1.00 0.00 H new ATOM 1258 N HIS A 80 7.911 -1.579 -4.389 1.00 0.00 N ATOM 1259 CA HIS A 80 7.778 -3.056 -4.253 1.00 0.00 C ATOM 1260 C HIS A 80 7.614 -3.678 -5.637 1.00 0.00 C ATOM 1261 O HIS A 80 8.092 -4.762 -5.904 1.00 0.00 O ATOM 1262 CB HIS A 80 6.548 -3.383 -3.405 1.00 0.00 C ATOM 1263 CG HIS A 80 6.725 -4.731 -2.762 1.00 0.00 C ATOM 1264 ND1 HIS A 80 5.921 -5.162 -1.718 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.606 -5.754 -3.006 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.332 -6.397 -1.376 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.355 -6.806 -2.129 1.00 0.00 N ATOM 0 H HIS A 80 7.180 -1.032 -3.934 1.00 0.00 H new ATOM 0 HA HIS A 80 8.670 -3.458 -3.772 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.407 -2.619 -2.640 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.653 -3.380 -4.027 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.158 -4.639 -1.288 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.377 -5.745 -3.763 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.888 -6.986 -0.587 1.00 0.00 H new ATOM 1275 N LEU A 81 6.934 -3.000 -6.519 1.00 0.00 N ATOM 1276 CA LEU A 81 6.730 -3.553 -7.885 1.00 0.00 C ATOM 1277 C LEU A 81 7.990 -3.329 -8.731 1.00 0.00 C ATOM 1278 O LEU A 81 8.356 -4.158 -9.540 1.00 0.00 O ATOM 1279 CB LEU A 81 5.536 -2.853 -8.537 1.00 0.00 C ATOM 1280 CG LEU A 81 4.289 -3.035 -7.664 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.077 -2.418 -8.361 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.033 -4.525 -7.434 1.00 0.00 C ATOM 0 H LEU A 81 6.511 -2.087 -6.352 1.00 0.00 H new ATOM 0 HA LEU A 81 6.535 -4.623 -7.820 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.750 -1.792 -8.665 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.359 -3.265 -9.531 1.00 0.00 H new ATOM 0 HG LEU A 81 4.450 -2.540 -6.706 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.193 -2.549 -7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.252 -1.354 -8.522 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.920 -2.910 -9.321 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.146 -4.650 -6.813 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.878 -5.020 -8.393 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.893 -4.969 -6.932 1.00 0.00 H new ATOM 1294 N LEU A 82 8.650 -2.214 -8.561 1.00 0.00 N ATOM 1295 CA LEU A 82 9.878 -1.945 -9.368 1.00 0.00 C ATOM 1296 C LEU A 82 11.092 -2.620 -8.720 1.00 0.00 C ATOM 1297 O LEU A 82 12.210 -2.483 -9.176 1.00 0.00 O ATOM 1298 CB LEU A 82 10.106 -0.434 -9.454 1.00 0.00 C ATOM 1299 CG LEU A 82 8.955 0.209 -10.231 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.145 1.725 -10.270 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.934 -0.338 -11.660 1.00 0.00 C ATOM 0 H LEU A 82 8.394 -1.480 -7.901 1.00 0.00 H new ATOM 0 HA LEU A 82 9.746 -2.351 -10.371 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.168 -0.007 -8.453 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.055 -0.226 -9.949 1.00 0.00 H new ATOM 0 HG LEU A 82 8.012 -0.025 -9.737 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.324 2.180 -10.824 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.158 2.116 -9.253 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.089 1.961 -10.761 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.114 0.120 -12.213 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.878 -0.106 -12.152 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.795 -1.419 -11.634 1.00 0.00 H new ATOM 1313 N GLU A 83 10.876 -3.359 -7.670 1.00 0.00 N ATOM 1314 CA GLU A 83 12.007 -4.062 -6.998 1.00 0.00 C ATOM 1315 C GLU A 83 13.121 -3.074 -6.647 1.00 0.00 C ATOM 1316 O GLU A 83 14.291 -3.381 -6.770 1.00 0.00 O ATOM 1317 CB GLU A 83 12.565 -5.138 -7.931 1.00 0.00 C ATOM 1318 CG GLU A 83 11.552 -6.275 -8.065 1.00 0.00 C ATOM 1319 CD GLU A 83 12.171 -7.419 -8.872 1.00 0.00 C ATOM 1320 OE1 GLU A 83 13.388 -7.466 -8.955 1.00 0.00 O ATOM 1321 OE2 GLU A 83 11.419 -8.226 -9.391 1.00 0.00 O ATOM 0 H GLU A 83 9.961 -3.508 -7.245 1.00 0.00 H new ATOM 0 HA GLU A 83 11.637 -4.519 -6.080 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.778 -4.710 -8.910 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.507 -5.521 -7.539 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.256 -6.631 -7.078 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.649 -5.915 -8.558 1.00 0.00 H new ATOM 1328 N ILE A 84 12.782 -1.903 -6.185 1.00 0.00 N ATOM 1329 CA ILE A 84 13.842 -0.929 -5.803 1.00 0.00 C ATOM 1330 C ILE A 84 14.260 -1.236 -4.360 1.00 0.00 C ATOM 1331 O ILE A 84 13.440 -1.621 -3.550 1.00 0.00 O ATOM 1332 CB ILE A 84 13.294 0.498 -5.902 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.918 0.815 -7.360 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.333 1.497 -5.396 1.00 0.00 C ATOM 1335 CD1 ILE A 84 14.166 0.943 -8.248 1.00 0.00 C ATOM 0 H ILE A 84 11.823 -1.580 -6.056 1.00 0.00 H new ATOM 0 HA ILE A 84 14.700 -1.012 -6.470 1.00 0.00 H new ATOM 0 HB ILE A 84 12.401 0.579 -5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.272 0.028 -7.750 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.347 1.743 -7.396 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.932 2.508 -5.471 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.572 1.278 -4.355 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.237 1.419 -6.000 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.863 1.167 -9.271 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.799 1.747 -7.872 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.722 0.006 -8.231 1.00 0.00 H new ATOM 1347 N THR A 85 15.523 -1.108 -4.038 1.00 0.00 N ATOM 1348 CA THR A 85 15.965 -1.442 -2.647 1.00 0.00 C ATOM 1349 C THR A 85 16.806 -0.317 -2.037 1.00 0.00 C ATOM 1350 O THR A 85 16.909 -0.214 -0.833 1.00 0.00 O ATOM 1351 CB THR A 85 16.793 -2.727 -2.685 1.00 0.00 C ATOM 1352 OG1 THR A 85 18.013 -2.483 -3.370 1.00 0.00 O ATOM 1353 CG2 THR A 85 16.006 -3.819 -3.412 1.00 0.00 C ATOM 0 H THR A 85 16.260 -0.791 -4.668 1.00 0.00 H new ATOM 0 HA THR A 85 15.078 -1.573 -2.027 1.00 0.00 H new ATOM 0 HB THR A 85 17.008 -3.053 -1.667 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.847 -1.893 -4.134 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.596 -4.735 -3.440 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.070 -4.005 -2.885 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.791 -3.495 -4.430 1.00 0.00 H new ATOM 1361 N ASN A 86 17.413 0.523 -2.834 1.00 0.00 N ATOM 1362 CA ASN A 86 18.242 1.621 -2.251 1.00 0.00 C ATOM 1363 C ASN A 86 17.774 2.970 -2.787 1.00 0.00 C ATOM 1364 O ASN A 86 18.022 3.315 -3.924 1.00 0.00 O ATOM 1365 CB ASN A 86 19.708 1.409 -2.631 1.00 0.00 C ATOM 1366 CG ASN A 86 20.203 0.088 -2.041 1.00 0.00 C ATOM 1367 OD1 ASN A 86 21.244 0.040 -1.417 1.00 0.00 O ATOM 1368 ND2 ASN A 86 19.496 -0.997 -2.214 1.00 0.00 N ATOM 0 H ASN A 86 17.372 0.498 -3.853 1.00 0.00 H new ATOM 0 HA ASN A 86 18.136 1.609 -1.166 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.815 1.398 -3.716 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.314 2.235 -2.259 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.818 -1.883 -1.825 1.00 0.00 H new ATOM 0 HD22 ASN A 86 18.622 -0.958 -2.738 1.00 0.00 H new ATOM 1375 N VAL A 87 17.116 3.744 -1.965 1.00 0.00 N ATOM 1376 CA VAL A 87 16.639 5.084 -2.417 1.00 0.00 C ATOM 1377 C VAL A 87 16.258 5.938 -1.209 1.00 0.00 C ATOM 1378 O VAL A 87 15.794 5.440 -0.192 1.00 0.00 O ATOM 1379 CB VAL A 87 15.407 4.932 -3.317 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.811 4.434 -4.708 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.449 3.925 -2.682 1.00 0.00 C ATOM 0 H VAL A 87 16.888 3.506 -1.000 1.00 0.00 H new ATOM 0 HA VAL A 87 17.444 5.565 -2.973 1.00 0.00 H new ATOM 0 HB VAL A 87 14.924 5.903 -3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.922 4.333 -5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.495 5.148 -5.166 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.304 3.466 -4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.569 3.810 -3.315 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.949 2.962 -2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.144 4.283 -1.699 1.00 0.00 H new ATOM 1391 N THR A 88 16.434 7.229 -1.325 1.00 0.00 N ATOM 1392 CA THR A 88 16.070 8.141 -0.208 1.00 0.00 C ATOM 1393 C THR A 88 14.960 9.078 -0.686 1.00 0.00 C ATOM 1394 O THR A 88 15.184 9.960 -1.495 1.00 0.00 O ATOM 1395 CB THR A 88 17.292 8.961 0.210 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.290 8.091 0.725 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.882 9.966 1.285 1.00 0.00 C ATOM 0 H THR A 88 16.816 7.690 -2.151 1.00 0.00 H new ATOM 0 HA THR A 88 15.726 7.561 0.648 1.00 0.00 H new ATOM 0 HB THR A 88 17.689 9.495 -0.653 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.122 8.591 0.860 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.751 10.552 1.585 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.115 10.631 0.888 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.487 9.433 2.150 1.00 0.00 H new ATOM 1405 N ILE A 89 13.763 8.884 -0.207 1.00 0.00 N ATOM 1406 CA ILE A 89 12.640 9.756 -0.648 1.00 0.00 C ATOM 1407 C ILE A 89 12.530 10.968 0.279 1.00 0.00 C ATOM 1408 O ILE A 89 11.969 10.887 1.355 1.00 0.00 O ATOM 1409 CB ILE A 89 11.328 8.966 -0.611 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.423 7.764 -1.554 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.173 9.865 -1.054 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.110 6.481 -0.783 1.00 0.00 C ATOM 0 H ILE A 89 13.515 8.161 0.469 1.00 0.00 H new ATOM 0 HA ILE A 89 12.831 10.096 -1.666 1.00 0.00 H new ATOM 0 HB ILE A 89 11.149 8.618 0.406 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.724 7.882 -2.382 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.422 7.706 -1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.241 9.300 -1.027 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.099 10.720 -0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.354 10.217 -2.070 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.178 5.626 -1.456 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.826 6.361 0.030 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.102 6.540 -0.372 1.00 0.00 H new ATOM 1424 N GLU A 90 13.040 12.097 -0.133 1.00 0.00 N ATOM 1425 CA GLU A 90 12.935 13.308 0.727 1.00 0.00 C ATOM 1426 C GLU A 90 11.496 13.799 0.672 1.00 0.00 C ATOM 1427 O GLU A 90 10.946 14.014 -0.392 1.00 0.00 O ATOM 1428 CB GLU A 90 13.885 14.395 0.224 1.00 0.00 C ATOM 1429 CG GLU A 90 13.346 15.770 0.622 1.00 0.00 C ATOM 1430 CD GLU A 90 14.471 16.804 0.548 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.510 16.482 -0.004 1.00 0.00 O ATOM 1432 OE2 GLU A 90 14.274 17.901 1.044 1.00 0.00 O ATOM 0 H GLU A 90 13.522 12.232 -1.022 1.00 0.00 H new ATOM 0 HA GLU A 90 13.211 13.068 1.754 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.879 14.247 0.645 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.985 14.332 -0.860 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.530 16.058 -0.041 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.938 15.733 1.632 1.00 0.00 H new ATOM 1439 N VAL A 91 10.872 13.945 1.810 1.00 0.00 N ATOM 1440 CA VAL A 91 9.447 14.382 1.822 1.00 0.00 C ATOM 1441 C VAL A 91 9.298 15.794 2.386 1.00 0.00 C ATOM 1442 O VAL A 91 9.613 16.064 3.527 1.00 0.00 O ATOM 1443 CB VAL A 91 8.630 13.412 2.675 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.138 13.682 2.470 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.951 11.974 2.259 1.00 0.00 C ATOM 0 H VAL A 91 11.286 13.781 2.728 1.00 0.00 H new ATOM 0 HA VAL A 91 9.085 14.386 0.794 1.00 0.00 H new ATOM 0 HB VAL A 91 8.882 13.552 3.726 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.556 12.990 3.079 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.910 14.706 2.766 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.884 13.543 1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.369 11.281 2.867 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.699 11.835 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 91 10.014 11.781 2.406 1.00 0.00 H new ATOM 1455 N ILE A 92 8.780 16.681 1.586 1.00 0.00 N ATOM 1456 CA ILE A 92 8.550 18.075 2.044 1.00 0.00 C ATOM 1457 C ILE A 92 7.047 18.248 2.264 1.00 0.00 C ATOM 1458 O ILE A 92 6.293 18.471 1.336 1.00 0.00 O ATOM 1459 CB ILE A 92 9.036 19.052 0.975 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.567 19.041 0.933 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.545 20.463 1.304 1.00 0.00 C ATOM 1462 CD1 ILE A 92 11.046 19.590 -0.413 1.00 0.00 C ATOM 0 H ILE A 92 8.503 16.496 0.622 1.00 0.00 H new ATOM 0 HA ILE A 92 9.095 18.273 2.967 1.00 0.00 H new ATOM 0 HB ILE A 92 8.642 18.751 0.005 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.968 19.645 1.747 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.938 18.026 1.076 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.894 21.157 0.539 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.455 20.472 1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.936 20.767 2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 92 12.136 19.582 -0.442 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.657 18.968 -1.219 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.687 20.612 -0.538 1.00 0.00 H new ATOM 1474 N GLY A 93 6.606 18.125 3.485 1.00 0.00 N ATOM 1475 CA GLY A 93 5.150 18.259 3.777 1.00 0.00 C ATOM 1476 C GLY A 93 4.782 17.286 4.900 1.00 0.00 C ATOM 1477 O GLY A 93 5.629 16.862 5.660 1.00 0.00 O ATOM 0 H GLY A 93 7.194 17.937 4.297 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.917 19.282 4.072 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.564 18.043 2.883 1.00 0.00 H new ATOM 1481 N ASN A 94 3.527 16.937 5.018 1.00 0.00 N ATOM 1482 CA ASN A 94 3.111 15.996 6.102 1.00 0.00 C ATOM 1483 C ASN A 94 2.468 14.743 5.498 1.00 0.00 C ATOM 1484 O ASN A 94 2.265 13.753 6.174 1.00 0.00 O ATOM 1485 CB ASN A 94 2.097 16.695 7.010 1.00 0.00 C ATOM 1486 CG ASN A 94 2.807 17.769 7.837 1.00 0.00 C ATOM 1487 OD1 ASN A 94 2.400 18.913 7.844 1.00 0.00 O ATOM 1488 ND2 ASN A 94 3.858 17.446 8.540 1.00 0.00 N ATOM 0 H ASN A 94 2.773 17.262 4.412 1.00 0.00 H new ATOM 0 HA ASN A 94 3.989 15.702 6.677 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.307 17.146 6.410 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.622 15.968 7.669 1.00 0.00 H new ATOM 0 HD21 ASN A 94 4.338 18.155 9.095 1.00 0.00 H new ATOM 0 HD22 ASN A 94 4.200 16.485 8.534 1.00 0.00 H new ATOM 1495 N GLU A 95 2.138 14.774 4.235 1.00 0.00 N ATOM 1496 CA GLU A 95 1.502 13.581 3.605 1.00 0.00 C ATOM 1497 C GLU A 95 2.074 13.372 2.203 1.00 0.00 C ATOM 1498 O GLU A 95 2.430 14.314 1.523 1.00 0.00 O ATOM 1499 CB GLU A 95 -0.007 13.812 3.507 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.638 12.726 2.633 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.162 12.787 2.767 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.662 13.837 3.134 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.801 11.783 2.501 1.00 0.00 O ATOM 0 H GLU A 95 2.281 15.571 3.614 1.00 0.00 H new ATOM 0 HA GLU A 95 1.704 12.698 4.211 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.453 13.797 4.502 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.207 14.796 3.083 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.348 12.867 1.592 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.274 11.744 2.935 1.00 0.00 H new ATOM 1510 N ILE A 96 2.161 12.147 1.760 1.00 0.00 N ATOM 1511 CA ILE A 96 2.706 11.897 0.397 1.00 0.00 C ATOM 1512 C ILE A 96 1.675 12.364 -0.647 1.00 0.00 C ATOM 1513 O ILE A 96 0.562 11.877 -0.666 1.00 0.00 O ATOM 1514 CB ILE A 96 2.956 10.396 0.208 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.922 9.892 1.287 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.555 10.136 -1.180 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.215 10.714 1.265 1.00 0.00 C ATOM 0 H ILE A 96 1.880 11.315 2.279 1.00 0.00 H new ATOM 0 HA ILE A 96 3.642 12.442 0.275 1.00 0.00 H new ATOM 0 HB ILE A 96 2.008 9.865 0.294 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.453 9.965 2.268 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.149 8.839 1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.730 9.068 -1.307 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.862 10.484 -1.946 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.499 10.672 -1.275 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.893 10.347 2.036 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.690 10.619 0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.983 11.762 1.455 1.00 0.00 H new ATOM 1529 N PRO A 97 2.023 13.291 -1.511 1.00 0.00 N ATOM 1530 CA PRO A 97 1.080 13.786 -2.550 1.00 0.00 C ATOM 1531 C PRO A 97 0.285 12.639 -3.184 1.00 0.00 C ATOM 1532 O PRO A 97 0.844 11.720 -3.747 1.00 0.00 O ATOM 1533 CB PRO A 97 1.992 14.450 -3.579 1.00 0.00 C ATOM 1534 CG PRO A 97 3.211 14.872 -2.827 1.00 0.00 C ATOM 1535 CD PRO A 97 3.329 13.966 -1.601 1.00 0.00 C ATOM 0 HA PRO A 97 0.332 14.465 -2.141 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.247 13.757 -4.381 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.502 15.306 -4.042 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.098 14.786 -3.455 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.134 15.917 -2.526 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.140 13.247 -1.716 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.540 14.543 -0.701 1.00 0.00 H new ATOM 1543 N ILE A 98 -1.016 12.678 -3.079 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.846 11.582 -3.656 1.00 0.00 C ATOM 1545 C ILE A 98 -1.980 11.757 -5.172 1.00 0.00 C ATOM 1546 O ILE A 98 -2.361 10.843 -5.877 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.233 11.609 -3.017 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.854 10.212 -3.116 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -4.115 12.614 -3.761 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.576 9.404 -1.843 1.00 0.00 C ATOM 0 H ILE A 98 -1.540 13.422 -2.618 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.362 10.627 -3.453 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.153 11.904 -1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.930 10.297 -3.271 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.447 9.688 -3.981 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.106 12.635 -3.307 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.667 13.606 -3.701 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.202 12.318 -4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.026 8.415 -1.934 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.500 9.302 -1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.005 9.920 -0.984 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.669 12.916 -5.681 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.777 13.139 -7.152 1.00 0.00 C ATOM 1564 C LEU A 99 -3.197 12.819 -7.635 1.00 0.00 C ATOM 1565 O LEU A 99 -4.146 13.488 -7.279 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.772 12.246 -7.881 1.00 0.00 C ATOM 1567 CG LEU A 99 0.644 12.576 -7.406 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.539 11.346 -7.568 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.208 13.729 -8.240 1.00 0.00 C ATOM 0 H LEU A 99 -1.344 13.720 -5.143 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.559 14.185 -7.368 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.996 11.197 -7.689 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.850 12.397 -8.958 1.00 0.00 H new ATOM 0 HG LEU A 99 0.614 12.867 -6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.548 11.583 -7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.140 10.525 -6.973 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.568 11.053 -8.617 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.217 13.964 -7.901 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.236 13.439 -9.290 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.573 14.607 -8.123 1.00 0.00 H new ATOM 1581 N ASP A 100 -3.350 11.819 -8.466 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.711 11.490 -8.987 1.00 0.00 C ATOM 1583 C ASP A 100 -5.348 10.362 -8.170 1.00 0.00 C ATOM 1584 O ASP A 100 -6.414 9.880 -8.498 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.605 11.058 -10.451 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.271 12.107 -11.343 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -6.485 12.222 -11.285 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -4.556 12.778 -12.068 1.00 0.00 O ATOM 0 H ASP A 100 -2.597 11.220 -8.804 1.00 0.00 H new ATOM 0 HA ASP A 100 -5.338 12.378 -8.904 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.558 10.939 -10.731 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -5.085 10.089 -10.591 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.718 9.932 -7.114 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.320 8.840 -6.295 1.00 0.00 C ATOM 1595 C GLY A 101 -4.740 7.488 -6.712 1.00 0.00 C ATOM 1596 O GLY A 101 -5.109 6.461 -6.176 1.00 0.00 O ATOM 0 H GLY A 101 -3.820 10.284 -6.783 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.124 9.018 -5.238 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.403 8.835 -6.422 1.00 0.00 H new ATOM 1600 N SER A 102 -3.839 7.482 -7.663 1.00 0.00 N ATOM 1601 CA SER A 102 -3.230 6.196 -8.125 1.00 0.00 C ATOM 1602 C SER A 102 -1.702 6.298 -8.062 1.00 0.00 C ATOM 1603 O SER A 102 -1.161 7.266 -7.566 1.00 0.00 O ATOM 1604 CB SER A 102 -3.661 5.917 -9.566 1.00 0.00 C ATOM 1605 OG SER A 102 -3.719 7.142 -10.284 1.00 0.00 O ATOM 0 H SER A 102 -3.498 8.316 -8.141 1.00 0.00 H new ATOM 0 HA SER A 102 -3.566 5.385 -7.479 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.957 5.236 -10.043 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.635 5.428 -9.578 1.00 0.00 H new ATOM 0 HG SER A 102 -3.993 6.967 -11.208 1.00 0.00 H new ATOM 1611 N GLY A 103 -1.000 5.309 -8.567 1.00 0.00 N ATOM 1612 CA GLY A 103 0.494 5.357 -8.540 1.00 0.00 C ATOM 1613 C GLY A 103 1.033 5.217 -9.967 1.00 0.00 C ATOM 1614 O GLY A 103 2.193 4.924 -10.180 1.00 0.00 O ATOM 0 H GLY A 103 -1.399 4.473 -8.995 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.831 6.297 -8.103 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.883 4.556 -7.912 1.00 0.00 H new ATOM 1618 N TRP A 104 0.194 5.420 -10.944 1.00 0.00 N ATOM 1619 CA TRP A 104 0.638 5.297 -12.361 1.00 0.00 C ATOM 1620 C TRP A 104 1.801 6.259 -12.634 1.00 0.00 C ATOM 1621 O TRP A 104 2.756 5.919 -13.305 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.540 5.639 -13.274 1.00 0.00 C ATOM 1623 CG TRP A 104 -0.072 5.747 -14.688 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.037 6.903 -15.378 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.340 4.685 -15.596 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.492 6.620 -16.654 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.694 5.267 -16.837 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.443 3.289 -15.466 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.132 4.491 -17.911 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 0.884 2.504 -16.545 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.228 3.104 -17.764 1.00 0.00 C ATOM 0 H TRP A 104 -0.788 5.668 -10.821 1.00 0.00 H new ATOM 0 HA TRP A 104 0.976 4.279 -12.553 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.309 4.870 -13.194 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -0.995 6.578 -12.959 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.193 7.887 -14.997 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.658 7.325 -17.372 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.181 2.817 -14.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.395 4.958 -18.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 0.958 1.432 -16.434 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.567 2.495 -18.589 1.00 0.00 H new ATOM 1642 N GLU A 105 1.726 7.461 -12.129 1.00 0.00 N ATOM 1643 CA GLU A 105 2.824 8.444 -12.370 1.00 0.00 C ATOM 1644 C GLU A 105 4.120 7.956 -11.717 1.00 0.00 C ATOM 1645 O GLU A 105 5.134 7.801 -12.368 1.00 0.00 O ATOM 1646 CB GLU A 105 2.433 9.797 -11.771 1.00 0.00 C ATOM 1647 CG GLU A 105 1.412 10.483 -12.682 1.00 0.00 C ATOM 1648 CD GLU A 105 0.595 11.487 -11.868 1.00 0.00 C ATOM 1649 OE1 GLU A 105 -0.189 11.052 -11.040 1.00 0.00 O ATOM 1650 OE2 GLU A 105 0.765 12.676 -12.087 1.00 0.00 O ATOM 0 H GLU A 105 0.953 7.806 -11.560 1.00 0.00 H new ATOM 0 HA GLU A 105 2.982 8.546 -13.444 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.012 9.658 -10.775 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.316 10.426 -11.659 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.922 10.992 -13.500 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.752 9.740 -13.131 1.00 0.00 H new ATOM 1657 N PHE A 106 4.098 7.716 -10.434 1.00 0.00 N ATOM 1658 CA PHE A 106 5.327 7.243 -9.734 1.00 0.00 C ATOM 1659 C PHE A 106 5.901 6.033 -10.478 1.00 0.00 C ATOM 1660 O PHE A 106 7.089 5.938 -10.718 1.00 0.00 O ATOM 1661 CB PHE A 106 4.962 6.806 -8.311 1.00 0.00 C ATOM 1662 CG PHE A 106 4.972 7.985 -7.363 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.144 8.728 -7.163 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.804 8.325 -6.667 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.145 9.807 -6.268 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.805 9.404 -5.775 1.00 0.00 C ATOM 1667 CZ PHE A 106 4.975 10.144 -5.574 1.00 0.00 C ATOM 0 H PHE A 106 3.278 7.828 -9.838 1.00 0.00 H new ATOM 0 HA PHE A 106 6.059 8.050 -9.706 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.975 6.343 -8.311 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.669 6.051 -7.966 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.046 8.469 -7.698 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.901 7.753 -6.819 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.048 10.379 -6.113 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.903 9.665 -5.242 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.977 10.975 -4.884 1.00 0.00 H new ATOM 1677 N TYR A 107 5.057 5.101 -10.821 1.00 0.00 N ATOM 1678 CA TYR A 107 5.518 3.871 -11.528 1.00 0.00 C ATOM 1679 C TYR A 107 6.162 4.222 -12.876 1.00 0.00 C ATOM 1680 O TYR A 107 7.245 3.774 -13.186 1.00 0.00 O ATOM 1681 CB TYR A 107 4.308 2.965 -11.764 1.00 0.00 C ATOM 1682 CG TYR A 107 4.737 1.694 -12.454 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.251 0.630 -11.703 1.00 0.00 C ATOM 1684 CD2 TYR A 107 4.616 1.575 -13.844 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.641 -0.552 -12.340 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.008 0.391 -14.482 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.520 -0.672 -13.730 1.00 0.00 C ATOM 1688 OH TYR A 107 5.906 -1.840 -14.358 1.00 0.00 O ATOM 0 H TYR A 107 4.054 5.139 -10.640 1.00 0.00 H new ATOM 0 HA TYR A 107 6.264 3.365 -10.915 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.831 2.728 -10.813 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.568 3.485 -12.372 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.346 0.722 -10.631 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.221 2.396 -14.424 1.00 0.00 H new ATOM 0 HE1 TYR A 107 6.036 -1.373 -11.760 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.915 0.299 -15.554 1.00 0.00 H new ATOM 0 HH TYR A 107 5.755 -1.758 -15.323 1.00 0.00 H new ATOM 1698 N GLU A 108 5.498 4.994 -13.688 1.00 0.00 N ATOM 1699 CA GLU A 108 6.066 5.340 -15.027 1.00 0.00 C ATOM 1700 C GLU A 108 7.356 6.157 -14.889 1.00 0.00 C ATOM 1701 O GLU A 108 8.319 5.938 -15.604 1.00 0.00 O ATOM 1702 CB GLU A 108 5.037 6.158 -15.809 1.00 0.00 C ATOM 1703 CG GLU A 108 4.135 5.213 -16.605 1.00 0.00 C ATOM 1704 CD GLU A 108 4.819 4.843 -17.924 1.00 0.00 C ATOM 1705 OE1 GLU A 108 5.915 4.311 -17.870 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.233 5.100 -18.963 1.00 0.00 O ATOM 0 H GLU A 108 4.586 5.403 -13.486 1.00 0.00 H new ATOM 0 HA GLU A 108 6.300 4.414 -15.552 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.438 6.759 -15.125 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.542 6.850 -16.483 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.931 4.313 -16.024 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.175 5.690 -16.802 1.00 0.00 H new ATOM 1713 N ALA A 109 7.387 7.105 -13.994 1.00 0.00 N ATOM 1714 CA ALA A 109 8.609 7.942 -13.840 1.00 0.00 C ATOM 1715 C ALA A 109 9.767 7.107 -13.285 1.00 0.00 C ATOM 1716 O ALA A 109 10.812 7.001 -13.895 1.00 0.00 O ATOM 1717 CB ALA A 109 8.306 9.099 -12.888 1.00 0.00 C ATOM 0 H ALA A 109 6.619 7.336 -13.363 1.00 0.00 H new ATOM 0 HA ALA A 109 8.900 8.330 -14.816 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.197 9.716 -12.770 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.497 9.704 -13.297 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.008 8.703 -11.917 1.00 0.00 H new ATOM 1723 N ILE A 110 9.597 6.520 -12.133 1.00 0.00 N ATOM 1724 CA ILE A 110 10.701 5.703 -11.551 1.00 0.00 C ATOM 1725 C ILE A 110 11.041 4.551 -12.499 1.00 0.00 C ATOM 1726 O ILE A 110 12.181 4.148 -12.620 1.00 0.00 O ATOM 1727 CB ILE A 110 10.269 5.144 -10.194 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.851 6.297 -9.278 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.440 4.392 -9.557 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.902 5.773 -8.200 1.00 0.00 C ATOM 0 H ILE A 110 8.747 6.569 -11.571 1.00 0.00 H new ATOM 0 HA ILE A 110 11.582 6.331 -11.416 1.00 0.00 H new ATOM 0 HB ILE A 110 9.429 4.463 -10.332 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.730 6.746 -8.816 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.362 7.079 -9.859 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.133 3.993 -8.590 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.743 3.572 -10.208 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.279 5.074 -9.419 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.604 6.594 -7.547 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.017 5.344 -8.671 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.407 5.007 -7.612 1.00 0.00 H new ATOM 1742 N ARG A 111 10.062 4.018 -13.176 1.00 0.00 N ATOM 1743 CA ARG A 111 10.328 2.894 -14.117 1.00 0.00 C ATOM 1744 C ARG A 111 11.247 3.380 -15.235 1.00 0.00 C ATOM 1745 O ARG A 111 12.163 2.693 -15.642 1.00 0.00 O ATOM 1746 CB ARG A 111 9.006 2.408 -14.721 1.00 0.00 C ATOM 1747 CG ARG A 111 9.275 1.351 -15.796 1.00 0.00 C ATOM 1748 CD ARG A 111 7.945 0.862 -16.367 1.00 0.00 C ATOM 1749 NE ARG A 111 8.204 -0.065 -17.505 1.00 0.00 N ATOM 1750 CZ ARG A 111 7.290 -0.248 -18.419 1.00 0.00 C ATOM 1751 NH1 ARG A 111 6.144 0.371 -18.330 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.522 -1.051 -19.421 1.00 0.00 N ATOM 0 H ARG A 111 9.087 4.313 -13.118 1.00 0.00 H new ATOM 0 HA ARG A 111 10.805 2.074 -13.580 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.372 1.989 -13.939 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.464 3.249 -15.154 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.892 1.772 -16.590 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.830 0.515 -15.370 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.370 0.353 -15.593 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.348 1.710 -16.703 1.00 0.00 H new ATOM 0 HE ARG A 111 9.095 -0.556 -17.570 1.00 0.00 H new ATOM 0 HH11 ARG A 111 5.963 0.998 -17.546 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.430 0.228 -19.044 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.417 -1.535 -19.490 1.00 0.00 H new ATOM 0 HH22 ARG A 111 6.808 -1.194 -20.135 1.00 0.00 H new ATOM 1766 N LYS A 112 11.008 4.555 -15.742 1.00 0.00 N ATOM 1767 CA LYS A 112 11.870 5.074 -16.838 1.00 0.00 C ATOM 1768 C LYS A 112 13.232 5.499 -16.282 1.00 0.00 C ATOM 1769 O LYS A 112 14.003 6.150 -16.958 1.00 0.00 O ATOM 1770 CB LYS A 112 11.192 6.278 -17.495 1.00 0.00 C ATOM 1771 CG LYS A 112 10.119 5.790 -18.471 1.00 0.00 C ATOM 1772 CD LYS A 112 10.775 5.360 -19.785 1.00 0.00 C ATOM 1773 CE LYS A 112 10.497 6.411 -20.860 1.00 0.00 C ATOM 1774 NZ LYS A 112 9.026 6.615 -20.984 1.00 0.00 N ATOM 0 H LYS A 112 10.256 5.177 -15.446 1.00 0.00 H new ATOM 0 HA LYS A 112 12.017 4.286 -17.576 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.743 6.916 -16.734 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.931 6.882 -18.022 1.00 0.00 H new ATOM 0 HG2 LYS A 112 9.571 4.954 -18.036 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.395 6.583 -18.657 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.850 5.242 -19.646 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.386 4.391 -20.099 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.985 7.350 -20.600 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.912 6.089 -21.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.773 6.720 -21.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.527 5.794 -20.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.750 7.473 -20.466 1.00 0.00 H new ATOM 1788 N ASN A 113 13.544 5.151 -15.060 1.00 0.00 N ATOM 1789 CA ASN A 113 14.865 5.567 -14.501 1.00 0.00 C ATOM 1790 C ASN A 113 15.418 4.500 -13.544 1.00 0.00 C ATOM 1791 O ASN A 113 16.085 4.812 -12.577 1.00 0.00 O ATOM 1792 CB ASN A 113 14.690 6.890 -13.754 1.00 0.00 C ATOM 1793 CG ASN A 113 14.946 8.053 -14.716 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.982 8.683 -14.663 1.00 0.00 O ATOM 1795 ND2 ASN A 113 14.041 8.364 -15.603 1.00 0.00 N ATOM 0 H ASN A 113 12.952 4.606 -14.434 1.00 0.00 H new ATOM 0 HA ASN A 113 15.575 5.687 -15.320 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.683 6.958 -13.343 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.381 6.940 -12.913 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.205 9.135 -16.250 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.170 7.836 -15.649 1.00 0.00 H new ATOM 1802 N ILE A 114 15.161 3.243 -13.802 1.00 0.00 N ATOM 1803 CA ILE A 114 15.685 2.177 -12.894 1.00 0.00 C ATOM 1804 C ILE A 114 17.169 1.921 -13.173 1.00 0.00 C ATOM 1805 O ILE A 114 17.602 1.890 -14.307 1.00 0.00 O ATOM 1806 CB ILE A 114 14.911 0.878 -13.120 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.483 1.038 -12.599 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.607 -0.263 -12.369 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.677 -0.223 -12.920 1.00 0.00 C ATOM 0 H ILE A 114 14.615 2.910 -14.596 1.00 0.00 H new ATOM 0 HA ILE A 114 15.562 2.511 -11.864 1.00 0.00 H new ATOM 0 HB ILE A 114 14.883 0.649 -14.185 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.495 1.211 -11.523 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.013 1.909 -13.056 1.00 0.00 H new ATOM 0 HG21 ILE A 114 15.058 -1.191 -12.528 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.625 -0.376 -12.741 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.633 -0.035 -11.304 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.659 -0.108 -12.548 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.654 -0.375 -13.999 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.143 -1.084 -12.442 1.00 0.00 H new ATOM 1821 N LEU A 115 17.947 1.727 -12.140 1.00 0.00 N ATOM 1822 CA LEU A 115 19.401 1.461 -12.328 1.00 0.00 C ATOM 1823 C LEU A 115 19.778 0.187 -11.564 1.00 0.00 C ATOM 1824 O LEU A 115 19.584 0.088 -10.370 1.00 0.00 O ATOM 1825 CB LEU A 115 20.211 2.639 -11.783 1.00 0.00 C ATOM 1826 CG LEU A 115 21.684 2.458 -12.153 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.857 2.579 -13.670 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.519 3.533 -11.457 1.00 0.00 C ATOM 0 H LEU A 115 17.634 1.742 -11.169 1.00 0.00 H new ATOM 0 HA LEU A 115 19.618 1.334 -13.389 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.834 3.575 -12.195 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.102 2.700 -10.700 1.00 0.00 H new ATOM 0 HG LEU A 115 22.017 1.471 -11.832 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.908 2.449 -13.928 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.264 1.811 -14.166 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.522 3.563 -13.997 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.569 3.405 -11.720 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.182 4.519 -11.777 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.402 3.442 -10.377 1.00 0.00 H new ATOM 1840 N ASN A 116 20.305 -0.792 -12.245 1.00 0.00 N ATOM 1841 CA ASN A 116 20.681 -2.065 -11.561 1.00 0.00 C ATOM 1842 C ASN A 116 22.014 -1.901 -10.826 1.00 0.00 C ATOM 1843 O ASN A 116 22.920 -1.246 -11.301 1.00 0.00 O ATOM 1844 CB ASN A 116 20.821 -3.177 -12.601 1.00 0.00 C ATOM 1845 CG ASN A 116 19.730 -3.027 -13.663 1.00 0.00 C ATOM 1846 OD1 ASN A 116 19.480 -1.940 -14.144 1.00 0.00 O ATOM 1847 ND2 ASN A 116 19.065 -4.080 -14.052 1.00 0.00 N ATOM 0 H ASN A 116 20.493 -0.767 -13.247 1.00 0.00 H new ATOM 0 HA ASN A 116 19.903 -2.319 -10.841 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.805 -3.131 -13.067 1.00 0.00 H new ATOM 0 HB3 ASN A 116 20.742 -4.151 -12.119 1.00 0.00 H new ATOM 0 HD21 ASN A 116 18.336 -3.990 -14.760 1.00 0.00 H new ATOM 0 HD22 ASN A 116 19.274 -4.993 -13.649 1.00 0.00 H new ATOM 1854 N GLN A 117 22.140 -2.505 -9.670 1.00 0.00 N ATOM 1855 CA GLN A 117 23.415 -2.402 -8.901 1.00 0.00 C ATOM 1856 C GLN A 117 24.110 -3.774 -8.880 1.00 0.00 C ATOM 1857 O GLN A 117 23.724 -4.676 -9.597 1.00 0.00 O ATOM 1858 CB GLN A 117 23.111 -1.945 -7.476 1.00 0.00 C ATOM 1859 CG GLN A 117 22.602 -0.503 -7.507 1.00 0.00 C ATOM 1860 CD GLN A 117 23.555 0.392 -6.714 1.00 0.00 C ATOM 1861 OE1 GLN A 117 24.729 0.464 -7.014 1.00 0.00 O ATOM 1862 NE2 GLN A 117 23.096 1.082 -5.705 1.00 0.00 N ATOM 0 H GLN A 117 21.412 -3.066 -9.226 1.00 0.00 H new ATOM 0 HA GLN A 117 24.075 -1.676 -9.375 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.364 -2.597 -7.024 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.008 -2.013 -6.860 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.531 -0.154 -8.537 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.599 -0.451 -7.082 1.00 0.00 H new ATOM 0 HE21 GLN A 117 22.110 1.022 -5.453 1.00 0.00 H new ATOM 0 HE22 GLN A 117 23.724 1.681 -5.169 1.00 0.00 H new ATOM 1871 N ASN A 118 25.151 -3.929 -8.094 1.00 0.00 N ATOM 1872 CA ASN A 118 25.886 -5.235 -8.068 1.00 0.00 C ATOM 1873 C ASN A 118 25.803 -5.906 -6.690 1.00 0.00 C ATOM 1874 O ASN A 118 26.781 -5.988 -5.973 1.00 0.00 O ATOM 1875 CB ASN A 118 27.357 -4.984 -8.405 1.00 0.00 C ATOM 1876 CG ASN A 118 27.456 -3.968 -9.544 1.00 0.00 C ATOM 1877 OD1 ASN A 118 26.830 -4.130 -10.573 1.00 0.00 O ATOM 1878 ND2 ASN A 118 28.220 -2.920 -9.403 1.00 0.00 N ATOM 0 H ASN A 118 25.522 -3.211 -7.472 1.00 0.00 H new ATOM 0 HA ASN A 118 25.424 -5.898 -8.799 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.884 -4.613 -7.526 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.839 -5.918 -8.694 1.00 0.00 H new ATOM 0 HD21 ASN A 118 28.292 -2.236 -10.156 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.745 -2.784 -8.539 1.00 0.00 H new ATOM 1885 N ARG A 119 24.655 -6.409 -6.321 1.00 0.00 N ATOM 1886 CA ARG A 119 24.531 -7.099 -4.999 1.00 0.00 C ATOM 1887 C ARG A 119 23.172 -7.805 -4.921 1.00 0.00 C ATOM 1888 O ARG A 119 22.149 -7.233 -5.232 1.00 0.00 O ATOM 1889 CB ARG A 119 24.651 -6.078 -3.866 1.00 0.00 C ATOM 1890 CG ARG A 119 25.561 -6.634 -2.769 1.00 0.00 C ATOM 1891 CD ARG A 119 25.604 -5.649 -1.599 1.00 0.00 C ATOM 1892 NE ARG A 119 26.706 -6.025 -0.668 1.00 0.00 N ATOM 1893 CZ ARG A 119 26.699 -5.583 0.561 1.00 0.00 C ATOM 1894 NH1 ARG A 119 25.733 -4.807 0.970 1.00 0.00 N ATOM 1895 NH2 ARG A 119 27.660 -5.916 1.380 1.00 0.00 N ATOM 0 H ARG A 119 23.799 -6.373 -6.874 1.00 0.00 H new ATOM 0 HA ARG A 119 25.329 -7.834 -4.898 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.056 -5.141 -4.248 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.665 -5.856 -3.457 1.00 0.00 H new ATOM 0 HG2 ARG A 119 25.192 -7.602 -2.431 1.00 0.00 H new ATOM 0 HG3 ARG A 119 26.565 -6.795 -3.161 1.00 0.00 H new ATOM 0 HD2 ARG A 119 25.757 -4.635 -1.969 1.00 0.00 H new ATOM 0 HD3 ARG A 119 24.651 -5.654 -1.071 1.00 0.00 H new ATOM 0 HE ARG A 119 27.464 -6.626 -0.990 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.983 -4.546 0.330 1.00 0.00 H new ATOM 0 HH12 ARG A 119 25.728 -4.462 1.930 1.00 0.00 H new ATOM 0 HH21 ARG A 119 28.416 -6.521 1.060 1.00 0.00 H new ATOM 0 HH22 ARG A 119 27.655 -5.571 2.340 1.00 0.00 H new ATOM 1909 N GLU A 120 23.151 -9.047 -4.515 1.00 0.00 N ATOM 1910 CA GLU A 120 21.855 -9.785 -4.433 1.00 0.00 C ATOM 1911 C GLU A 120 20.963 -9.170 -3.352 1.00 0.00 C ATOM 1912 O GLU A 120 21.425 -8.755 -2.309 1.00 0.00 O ATOM 1913 CB GLU A 120 22.127 -11.251 -4.091 1.00 0.00 C ATOM 1914 CG GLU A 120 22.607 -11.355 -2.642 1.00 0.00 C ATOM 1915 CD GLU A 120 23.197 -12.745 -2.398 1.00 0.00 C ATOM 1916 OE1 GLU A 120 23.732 -13.313 -3.335 1.00 0.00 O ATOM 1917 OE2 GLU A 120 23.102 -13.218 -1.277 1.00 0.00 O ATOM 0 H GLU A 120 23.974 -9.582 -4.237 1.00 0.00 H new ATOM 0 HA GLU A 120 21.346 -9.716 -5.395 1.00 0.00 H new ATOM 0 HB2 GLU A 120 21.222 -11.842 -4.229 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.880 -11.659 -4.765 1.00 0.00 H new ATOM 0 HG2 GLU A 120 23.357 -10.590 -2.440 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.777 -11.176 -1.959 1.00 0.00 H new ATOM 1924 N ILE A 121 19.681 -9.108 -3.602 1.00 0.00 N ATOM 1925 CA ILE A 121 18.744 -8.521 -2.602 1.00 0.00 C ATOM 1926 C ILE A 121 18.283 -9.599 -1.621 1.00 0.00 C ATOM 1927 O ILE A 121 18.207 -10.765 -1.954 1.00 0.00 O ATOM 1928 CB ILE A 121 17.519 -7.962 -3.324 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.950 -6.868 -4.301 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.547 -7.374 -2.300 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.758 -6.473 -5.177 1.00 0.00 C ATOM 0 H ILE A 121 19.242 -9.441 -4.460 1.00 0.00 H new ATOM 0 HA ILE A 121 19.258 -7.728 -2.059 1.00 0.00 H new ATOM 0 HB ILE A 121 17.029 -8.765 -3.874 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.317 -6.000 -3.754 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.771 -7.223 -4.923 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.673 -6.975 -2.815 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.234 -8.154 -1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 121 17.040 -6.573 -1.749 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.062 -5.693 -5.875 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.412 -7.343 -5.734 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.950 -6.101 -4.546 1.00 0.00 H new ATOM 1943 N ASP A 122 17.955 -9.215 -0.417 1.00 0.00 N ATOM 1944 CA ASP A 122 17.477 -10.212 0.579 1.00 0.00 C ATOM 1945 C ASP A 122 15.946 -10.231 0.563 1.00 0.00 C ATOM 1946 O ASP A 122 15.300 -9.649 1.411 1.00 0.00 O ATOM 1947 CB ASP A 122 17.969 -9.822 1.976 1.00 0.00 C ATOM 1948 CG ASP A 122 19.498 -9.758 1.983 1.00 0.00 C ATOM 1949 OD1 ASP A 122 20.042 -9.000 1.199 1.00 0.00 O ATOM 1950 OD2 ASP A 122 20.096 -10.468 2.774 1.00 0.00 O ATOM 0 H ASP A 122 17.998 -8.253 -0.081 1.00 0.00 H new ATOM 0 HA ASP A 122 17.864 -11.199 0.327 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.553 -8.856 2.262 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.622 -10.549 2.711 1.00 0.00 H new ATOM 1955 N TYR A 123 15.362 -10.896 -0.397 1.00 0.00 N ATOM 1956 CA TYR A 123 13.872 -10.950 -0.466 1.00 0.00 C ATOM 1957 C TYR A 123 13.330 -11.558 0.822 1.00 0.00 C ATOM 1958 O TYR A 123 13.929 -12.444 1.399 1.00 0.00 O ATOM 1959 CB TYR A 123 13.431 -11.837 -1.634 1.00 0.00 C ATOM 1960 CG TYR A 123 13.508 -11.072 -2.932 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.741 -10.883 -3.567 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.340 -10.561 -3.507 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.807 -10.179 -4.775 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.403 -9.858 -4.717 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.637 -9.667 -5.351 1.00 0.00 C ATOM 1966 OH TYR A 123 13.700 -8.974 -6.543 1.00 0.00 O ATOM 0 H TYR A 123 15.850 -11.403 -1.135 1.00 0.00 H new ATOM 0 HA TYR A 123 13.491 -9.938 -0.604 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.066 -12.722 -1.687 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.411 -12.186 -1.470 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.642 -11.281 -3.124 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.389 -10.709 -3.018 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.759 -10.031 -5.263 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.501 -9.464 -5.161 1.00 0.00 H new ATOM 0 HH TYR A 123 14.450 -9.309 -7.077 1.00 0.00 H new ATOM 1976 N PHE A 124 12.183 -11.126 1.262 1.00 0.00 N ATOM 1977 CA PHE A 124 11.598 -11.723 2.484 1.00 0.00 C ATOM 1978 C PHE A 124 10.672 -12.850 2.023 1.00 0.00 C ATOM 1979 O PHE A 124 9.580 -12.625 1.540 1.00 0.00 O ATOM 1980 CB PHE A 124 10.825 -10.652 3.265 1.00 0.00 C ATOM 1981 CG PHE A 124 10.154 -11.281 4.461 1.00 0.00 C ATOM 1982 CD1 PHE A 124 8.868 -11.822 4.343 1.00 0.00 C ATOM 1983 CD2 PHE A 124 10.819 -11.319 5.692 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.249 -12.403 5.456 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.200 -11.897 6.806 1.00 0.00 C ATOM 1986 CZ PHE A 124 8.916 -12.439 6.688 1.00 0.00 C ATOM 0 H PHE A 124 11.630 -10.388 0.827 1.00 0.00 H new ATOM 0 HA PHE A 124 12.367 -12.116 3.149 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.504 -9.864 3.590 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.080 -10.185 2.621 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.354 -11.791 3.394 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.811 -10.902 5.782 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.258 -12.823 5.365 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.713 -11.925 7.756 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.438 -12.886 7.547 1.00 0.00 H new ATOM 1996 N VAL A 125 11.136 -14.062 2.134 1.00 0.00 N ATOM 1997 CA VAL A 125 10.330 -15.224 1.666 1.00 0.00 C ATOM 1998 C VAL A 125 9.493 -15.800 2.804 1.00 0.00 C ATOM 1999 O VAL A 125 9.984 -16.047 3.888 1.00 0.00 O ATOM 2000 CB VAL A 125 11.271 -16.309 1.138 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.448 -17.447 0.535 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.181 -15.713 0.062 1.00 0.00 C ATOM 0 H VAL A 125 12.045 -14.300 2.531 1.00 0.00 H new ATOM 0 HA VAL A 125 9.659 -14.885 0.876 1.00 0.00 H new ATOM 0 HB VAL A 125 11.879 -16.694 1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.118 -18.220 0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.798 -17.871 1.300 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.841 -17.062 -0.285 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.852 -16.485 -0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.573 -15.329 -0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.767 -14.900 0.491 1.00 0.00 H new ATOM 2012 N VAL A 126 8.234 -16.043 2.556 1.00 0.00 N ATOM 2013 CA VAL A 126 7.373 -16.635 3.618 1.00 0.00 C ATOM 2014 C VAL A 126 7.777 -18.100 3.792 1.00 0.00 C ATOM 2015 O VAL A 126 7.682 -18.890 2.873 1.00 0.00 O ATOM 2016 CB VAL A 126 5.904 -16.544 3.200 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.022 -17.188 4.272 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.512 -15.074 3.031 1.00 0.00 C ATOM 0 H VAL A 126 7.767 -15.858 1.668 1.00 0.00 H new ATOM 0 HA VAL A 126 7.500 -16.096 4.557 1.00 0.00 H new ATOM 0 HB VAL A 126 5.764 -17.069 2.255 1.00 0.00 H new ATOM 0 HG11 VAL A 126 3.976 -17.121 3.971 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.300 -18.235 4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.161 -16.666 5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.466 -15.008 2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.654 -14.549 3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.137 -14.617 2.264 1.00 0.00 H new ATOM 2028 N GLU A 127 8.254 -18.470 4.950 1.00 0.00 N ATOM 2029 CA GLU A 127 8.690 -19.882 5.157 1.00 0.00 C ATOM 2030 C GLU A 127 7.565 -20.708 5.783 1.00 0.00 C ATOM 2031 O GLU A 127 7.496 -21.907 5.599 1.00 0.00 O ATOM 2032 CB GLU A 127 9.904 -19.901 6.084 1.00 0.00 C ATOM 2033 CG GLU A 127 10.930 -18.873 5.604 1.00 0.00 C ATOM 2034 CD GLU A 127 12.337 -19.459 5.727 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.598 -20.118 6.719 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.131 -19.236 4.828 1.00 0.00 O ATOM 0 H GLU A 127 8.361 -17.858 5.759 1.00 0.00 H new ATOM 0 HA GLU A 127 8.947 -20.316 4.191 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.598 -19.675 7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.349 -20.896 6.097 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.728 -18.599 4.569 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.851 -17.961 6.196 1.00 0.00 H new ATOM 2043 N GLU A 128 6.690 -20.086 6.527 1.00 0.00 N ATOM 2044 CA GLU A 128 5.582 -20.854 7.164 1.00 0.00 C ATOM 2045 C GLU A 128 4.259 -20.104 6.968 1.00 0.00 C ATOM 2046 O GLU A 128 4.237 -18.894 6.870 1.00 0.00 O ATOM 2047 CB GLU A 128 5.866 -21.005 8.660 1.00 0.00 C ATOM 2048 CG GLU A 128 7.378 -21.027 8.891 1.00 0.00 C ATOM 2049 CD GLU A 128 7.670 -21.431 10.337 1.00 0.00 C ATOM 2050 OE1 GLU A 128 7.265 -22.515 10.724 1.00 0.00 O ATOM 2051 OE2 GLU A 128 8.295 -20.649 11.035 1.00 0.00 O ATOM 0 H GLU A 128 6.694 -19.085 6.720 1.00 0.00 H new ATOM 0 HA GLU A 128 5.510 -21.840 6.704 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.415 -20.180 9.212 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.416 -21.924 9.036 1.00 0.00 H new ATOM 0 HG2 GLU A 128 7.851 -21.729 8.204 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.802 -20.044 8.685 1.00 0.00 H new ATOM 2058 N PRO A 129 3.160 -20.819 6.910 1.00 0.00 N ATOM 2059 CA PRO A 129 1.813 -20.205 6.724 1.00 0.00 C ATOM 2060 C PRO A 129 1.346 -19.445 7.967 1.00 0.00 C ATOM 2061 O PRO A 129 1.718 -19.766 9.080 1.00 0.00 O ATOM 2062 CB PRO A 129 0.899 -21.402 6.447 1.00 0.00 C ATOM 2063 CG PRO A 129 1.579 -22.573 7.074 1.00 0.00 C ATOM 2064 CD PRO A 129 3.079 -22.286 7.020 1.00 0.00 C ATOM 0 HA PRO A 129 1.812 -19.467 5.922 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.091 -21.247 6.875 1.00 0.00 H new ATOM 0 HB3 PRO A 129 0.763 -21.553 5.376 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.247 -22.709 8.103 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.341 -23.492 6.539 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.587 -22.647 7.914 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.548 -22.776 6.167 1.00 0.00 H new ATOM 2072 N ILE A 130 0.534 -18.438 7.789 1.00 0.00 N ATOM 2073 CA ILE A 130 0.045 -17.657 8.963 1.00 0.00 C ATOM 2074 C ILE A 130 -1.260 -16.954 8.597 1.00 0.00 C ATOM 2075 O ILE A 130 -1.484 -16.594 7.458 1.00 0.00 O ATOM 2076 CB ILE A 130 1.085 -16.604 9.353 1.00 0.00 C ATOM 2077 CG1 ILE A 130 0.707 -15.993 10.706 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.115 -15.501 8.292 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.476 -14.688 10.918 1.00 0.00 C ATOM 0 H ILE A 130 0.188 -18.122 6.883 1.00 0.00 H new ATOM 0 HA ILE A 130 -0.120 -18.335 9.800 1.00 0.00 H new ATOM 0 HB ILE A 130 2.067 -17.071 9.423 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.366 -15.804 10.743 1.00 0.00 H new ATOM 0 HG13 ILE A 130 0.935 -16.695 11.509 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.855 -14.750 8.568 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.379 -15.932 7.326 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.132 -15.034 8.225 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.204 -14.258 11.882 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.547 -14.890 10.901 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.226 -13.985 10.123 1.00 0.00 H new ATOM 2091 N ILE A 131 -2.112 -16.733 9.559 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.394 -16.033 9.282 1.00 0.00 C ATOM 2093 C ILE A 131 -3.676 -15.049 10.413 1.00 0.00 C ATOM 2094 O ILE A 131 -3.535 -15.375 11.575 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.544 -17.042 9.222 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.296 -18.051 8.100 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.858 -16.300 8.959 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -4.043 -19.432 8.706 1.00 0.00 C ATOM 0 H ILE A 131 -1.973 -17.010 10.531 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.315 -15.512 8.328 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.605 -17.573 10.172 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -5.156 -18.087 7.432 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.439 -17.742 7.501 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.678 -17.017 8.916 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -6.041 -15.587 9.763 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.791 -15.767 8.010 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.866 -20.153 7.908 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.170 -19.389 9.357 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.913 -19.740 9.286 1.00 0.00 H new ATOM 2110 N VAL A 132 -4.103 -13.860 10.088 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.433 -12.866 11.142 1.00 0.00 C ATOM 2112 C VAL A 132 -5.872 -12.415 10.898 1.00 0.00 C ATOM 2113 O VAL A 132 -6.324 -12.375 9.770 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.476 -11.668 11.064 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.049 -12.121 11.389 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.505 -11.070 9.656 1.00 0.00 C ATOM 0 H VAL A 132 -4.238 -13.534 9.131 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.329 -13.305 12.134 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.794 -10.916 11.786 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.374 -11.267 11.332 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.020 -12.540 12.395 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.736 -12.879 10.671 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.824 -10.220 9.607 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.195 -11.825 8.934 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.517 -10.738 9.423 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.604 -12.097 11.928 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.022 -11.677 11.727 1.00 0.00 C ATOM 2128 C GLU A 133 -8.298 -10.372 12.472 1.00 0.00 C ATOM 2129 O GLU A 133 -7.542 -9.959 13.328 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.949 -12.773 12.252 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.862 -13.998 11.338 1.00 0.00 C ATOM 2132 CD GLU A 133 -9.864 -15.054 11.807 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -9.792 -15.440 12.962 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -10.686 -15.459 11.002 1.00 0.00 O ATOM 0 H GLU A 133 -6.286 -12.109 12.897 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.201 -11.518 10.664 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.668 -13.045 13.270 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.975 -12.408 12.291 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.074 -13.712 10.308 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.852 -14.407 11.354 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.385 -9.720 12.151 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.717 -8.443 12.839 1.00 0.00 C ATOM 2143 C ASP A 134 -11.123 -7.986 12.437 1.00 0.00 C ATOM 2144 O ASP A 134 -11.331 -7.442 11.371 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.701 -7.370 12.443 1.00 0.00 C ATOM 2146 CG ASP A 134 -8.319 -6.548 13.675 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -9.152 -5.784 14.135 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -7.201 -6.696 14.139 1.00 0.00 O ATOM 0 H ASP A 134 -10.055 -10.019 11.442 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.684 -8.598 13.917 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.814 -7.835 12.014 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.123 -6.720 11.676 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.085 -8.194 13.292 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.479 -7.764 12.981 1.00 0.00 C ATOM 2155 C GLU A 135 -13.885 -8.216 11.574 1.00 0.00 C ATOM 2156 O GLU A 135 -14.265 -7.415 10.743 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.566 -6.240 13.069 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.643 -5.820 14.538 1.00 0.00 C ATOM 2159 CD GLU A 135 -12.655 -6.650 15.358 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -11.489 -6.291 15.387 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -13.080 -7.632 15.944 1.00 0.00 O ATOM 0 H GLU A 135 -11.966 -8.646 14.199 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.157 -8.221 13.702 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.695 -5.787 12.595 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.444 -5.883 12.531 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.413 -4.759 14.637 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.656 -5.963 14.916 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.827 -9.492 11.303 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.233 -9.985 9.954 1.00 0.00 C ATOM 2170 C GLY A 136 -13.048 -9.933 8.986 1.00 0.00 C ATOM 2171 O GLY A 136 -12.911 -10.771 8.118 1.00 0.00 O ATOM 0 H GLY A 136 -13.517 -10.213 11.955 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.604 -11.007 10.030 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.052 -9.377 9.569 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.193 -8.958 9.121 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.027 -8.867 8.198 1.00 0.00 C ATOM 2177 C ARG A 137 -10.139 -10.096 8.390 1.00 0.00 C ATOM 2178 O ARG A 137 -9.909 -10.534 9.500 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.233 -7.598 8.513 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.156 -6.384 8.400 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.382 -5.114 8.757 1.00 0.00 C ATOM 2182 NE ARG A 137 -11.342 -4.013 9.050 1.00 0.00 N ATOM 2183 CZ ARG A 137 -10.932 -2.938 9.665 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -9.681 -2.827 10.018 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -11.770 -1.973 9.927 1.00 0.00 N ATOM 0 H ARG A 137 -12.250 -8.224 9.827 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.372 -8.828 7.165 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.813 -7.658 9.517 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.396 -7.498 7.822 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.551 -6.308 7.387 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.010 -6.501 9.067 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -9.745 -5.295 9.622 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.727 -4.830 7.933 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.319 -4.100 8.770 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -9.025 -3.580 9.813 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -9.359 -1.987 10.499 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.748 -2.058 9.651 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.447 -1.134 10.408 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.642 -10.665 7.324 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.778 -11.868 7.471 1.00 0.00 C ATOM 2201 C LEU A 138 -7.663 -11.832 6.429 1.00 0.00 C ATOM 2202 O LEU A 138 -7.888 -11.515 5.280 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.632 -13.131 7.279 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.741 -14.342 6.958 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.294 -15.578 7.666 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.738 -14.598 5.446 1.00 0.00 C ATOM 0 H LEU A 138 -9.796 -10.351 6.366 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.333 -11.879 8.466 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.210 -13.327 8.182 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.347 -12.974 6.471 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.725 -14.139 7.297 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.664 -16.439 7.440 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.303 -15.407 8.742 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.310 -15.771 7.321 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.105 -15.457 5.224 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.755 -14.799 5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.352 -13.720 4.929 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.467 -12.176 6.817 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.345 -12.186 5.841 1.00 0.00 C ATOM 2220 C ILE A 139 -4.522 -13.457 6.028 1.00 0.00 C ATOM 2221 O ILE A 139 -3.993 -13.722 7.090 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.451 -10.962 6.036 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.157 -9.724 5.474 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.132 -11.181 5.290 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.334 -8.473 5.791 1.00 0.00 C ATOM 0 H ILE A 139 -6.219 -12.450 7.768 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.757 -12.158 4.832 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.252 -10.815 7.097 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.284 -9.824 4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.154 -9.634 5.906 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.489 -10.311 5.425 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.633 -12.066 5.685 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.334 -11.322 4.228 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.839 -7.594 5.390 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.230 -8.370 6.871 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.347 -8.563 5.338 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.418 -14.241 4.991 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.637 -15.506 5.074 1.00 0.00 C ATOM 2239 C LYS A 140 -2.374 -15.386 4.224 1.00 0.00 C ATOM 2240 O LYS A 140 -2.417 -14.983 3.078 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.490 -16.665 4.556 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.624 -17.921 4.438 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.524 -19.154 4.328 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.659 -20.414 4.250 1.00 0.00 C ATOM 2245 NZ LYS A 140 -3.206 -20.792 5.619 1.00 0.00 N ATOM 0 H LYS A 140 -4.844 -14.058 4.083 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.359 -15.692 6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.324 -16.848 5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.917 -16.412 3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.979 -17.850 3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.973 -18.010 5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -5.189 -19.210 5.190 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.155 -19.078 3.443 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.227 -21.231 3.805 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.797 -20.237 3.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.405 -21.452 5.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.908 -19.939 6.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.988 -21.249 6.130 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.252 -15.747 4.780 1.00 0.00 N ATOM 2260 CA ALA A 141 0.027 -15.676 4.021 1.00 0.00 C ATOM 2261 C ALA A 141 0.620 -17.080 3.943 1.00 0.00 C ATOM 2262 O ALA A 141 0.683 -17.786 4.932 1.00 0.00 O ATOM 2263 CB ALA A 141 1.005 -14.745 4.742 1.00 0.00 C ATOM 0 H ALA A 141 -1.166 -16.091 5.736 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.155 -15.288 3.019 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.940 -14.696 4.183 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.572 -13.747 4.813 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.201 -15.128 5.744 1.00 0.00 H new ATOM 2269 N GLU A 142 1.048 -17.504 2.784 1.00 0.00 N ATOM 2270 CA GLU A 142 1.619 -18.874 2.677 1.00 0.00 C ATOM 2271 C GLU A 142 2.774 -18.892 1.660 1.00 0.00 C ATOM 2272 O GLU A 142 2.759 -18.166 0.686 1.00 0.00 O ATOM 2273 CB GLU A 142 0.522 -19.840 2.230 1.00 0.00 C ATOM 2274 CG GLU A 142 -0.141 -19.308 0.957 1.00 0.00 C ATOM 2275 CD GLU A 142 -1.418 -20.102 0.676 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -1.634 -21.097 1.349 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -2.159 -19.702 -0.206 1.00 0.00 O ATOM 0 H GLU A 142 1.027 -16.967 1.917 1.00 0.00 H new ATOM 0 HA GLU A 142 2.006 -19.179 3.649 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.945 -20.828 2.047 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.221 -19.953 3.019 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.376 -18.250 1.072 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.545 -19.393 0.114 1.00 0.00 H new ATOM 2284 N PRO A 143 3.773 -19.719 1.887 1.00 0.00 N ATOM 2285 CA PRO A 143 4.951 -19.827 0.978 1.00 0.00 C ATOM 2286 C PRO A 143 4.572 -19.934 -0.503 1.00 0.00 C ATOM 2287 O PRO A 143 3.622 -20.597 -0.873 1.00 0.00 O ATOM 2288 CB PRO A 143 5.654 -21.113 1.412 1.00 0.00 C ATOM 2289 CG PRO A 143 5.159 -21.440 2.785 1.00 0.00 C ATOM 2290 CD PRO A 143 3.886 -20.631 3.039 1.00 0.00 C ATOM 0 HA PRO A 143 5.567 -18.931 1.056 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.434 -21.925 0.719 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.736 -20.979 1.414 1.00 0.00 H new ATOM 0 HG2 PRO A 143 4.955 -22.507 2.871 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.917 -21.199 3.530 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.014 -21.281 3.114 1.00 0.00 H new ATOM 0 HD3 PRO A 143 3.952 -20.077 3.975 1.00 0.00 H new ATOM 2298 N SER A 144 5.335 -19.301 -1.352 1.00 0.00 N ATOM 2299 CA SER A 144 5.067 -19.369 -2.817 1.00 0.00 C ATOM 2300 C SER A 144 6.368 -19.082 -3.564 1.00 0.00 C ATOM 2301 O SER A 144 7.185 -18.295 -3.129 1.00 0.00 O ATOM 2302 CB SER A 144 4.012 -18.340 -3.213 1.00 0.00 C ATOM 2303 OG SER A 144 3.137 -18.912 -4.175 1.00 0.00 O ATOM 0 H SER A 144 6.141 -18.734 -1.090 1.00 0.00 H new ATOM 0 HA SER A 144 4.695 -20.361 -3.073 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.449 -18.023 -2.335 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.491 -17.451 -3.623 1.00 0.00 H new ATOM 0 HG SER A 144 2.673 -18.198 -4.661 1.00 0.00 H new ATOM 2309 N ASP A 145 6.577 -19.731 -4.671 1.00 0.00 N ATOM 2310 CA ASP A 145 7.839 -19.521 -5.440 1.00 0.00 C ATOM 2311 C ASP A 145 7.905 -18.096 -5.998 1.00 0.00 C ATOM 2312 O ASP A 145 8.854 -17.732 -6.663 1.00 0.00 O ATOM 2313 CB ASP A 145 7.898 -20.522 -6.596 1.00 0.00 C ATOM 2314 CG ASP A 145 9.356 -20.873 -6.894 1.00 0.00 C ATOM 2315 OD1 ASP A 145 10.173 -19.967 -6.906 1.00 0.00 O ATOM 2316 OD2 ASP A 145 9.633 -22.043 -7.106 1.00 0.00 O ATOM 0 H ASP A 145 5.927 -20.402 -5.081 1.00 0.00 H new ATOM 0 HA ASP A 145 8.686 -19.671 -4.770 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.341 -21.423 -6.339 1.00 0.00 H new ATOM 0 HB3 ASP A 145 7.427 -20.098 -7.483 1.00 0.00 H new ATOM 2321 N THR A 146 6.918 -17.283 -5.740 1.00 0.00 N ATOM 2322 CA THR A 146 6.956 -15.889 -6.272 1.00 0.00 C ATOM 2323 C THR A 146 6.060 -14.987 -5.425 1.00 0.00 C ATOM 2324 O THR A 146 5.358 -15.439 -4.544 1.00 0.00 O ATOM 2325 CB THR A 146 6.456 -15.882 -7.720 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.210 -16.562 -7.791 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.472 -16.582 -8.621 1.00 0.00 C ATOM 0 H THR A 146 6.093 -17.519 -5.189 1.00 0.00 H new ATOM 0 HA THR A 146 7.981 -15.519 -6.234 1.00 0.00 H new ATOM 0 HB THR A 146 6.330 -14.852 -8.054 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.887 -16.557 -8.716 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.112 -16.575 -9.650 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.427 -16.059 -8.567 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.603 -17.612 -8.290 1.00 0.00 H new ATOM 2335 N LEU A 147 6.083 -13.707 -5.682 1.00 0.00 N ATOM 2336 CA LEU A 147 5.235 -12.773 -4.893 1.00 0.00 C ATOM 2337 C LEU A 147 3.833 -12.719 -5.504 1.00 0.00 C ATOM 2338 O LEU A 147 3.654 -12.321 -6.636 1.00 0.00 O ATOM 2339 CB LEU A 147 5.862 -11.375 -4.928 1.00 0.00 C ATOM 2340 CG LEU A 147 4.891 -10.352 -4.332 1.00 0.00 C ATOM 2341 CD1 LEU A 147 4.446 -10.812 -2.942 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.594 -8.996 -4.218 1.00 0.00 C ATOM 0 H LEU A 147 6.654 -13.269 -6.405 1.00 0.00 H new ATOM 0 HA LEU A 147 5.167 -13.119 -3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.796 -11.372 -4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.106 -11.102 -5.955 1.00 0.00 H new ATOM 0 HG LEU A 147 4.018 -10.261 -4.978 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.755 -10.082 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.949 -11.779 -3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.317 -10.904 -2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.906 -8.264 -3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.466 -9.092 -3.571 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.910 -8.666 -5.207 1.00 0.00 H new ATOM 2354 N GLU A 148 2.838 -13.110 -4.759 1.00 0.00 N ATOM 2355 CA GLU A 148 1.446 -13.072 -5.289 1.00 0.00 C ATOM 2356 C GLU A 148 0.521 -12.534 -4.201 1.00 0.00 C ATOM 2357 O GLU A 148 0.504 -13.032 -3.092 1.00 0.00 O ATOM 2358 CB GLU A 148 1.005 -14.482 -5.687 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.370 -14.417 -6.358 1.00 0.00 C ATOM 2360 CD GLU A 148 -0.618 -15.706 -7.143 1.00 0.00 C ATOM 2361 OE1 GLU A 148 0.300 -16.503 -7.240 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -1.722 -15.874 -7.633 1.00 0.00 O ATOM 0 H GLU A 148 2.928 -13.455 -3.803 1.00 0.00 H new ATOM 0 HA GLU A 148 1.403 -12.427 -6.166 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.733 -14.924 -6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.962 -15.123 -4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.147 -14.282 -5.606 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.420 -13.557 -7.026 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.238 -11.514 -4.500 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.152 -10.938 -3.470 1.00 0.00 C ATOM 2371 C VAL A 149 -2.583 -10.902 -4.002 1.00 0.00 C ATOM 2372 O VAL A 149 -2.866 -10.286 -5.010 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.707 -9.513 -3.134 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.626 -8.931 -2.058 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.734 -9.537 -2.620 1.00 0.00 C ATOM 0 H VAL A 149 -0.265 -11.055 -5.411 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.115 -11.560 -2.575 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.762 -8.894 -4.029 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.309 -7.916 -1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.652 -8.913 -2.426 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.573 -9.548 -1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 149 1.052 -8.522 -2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.791 -10.156 -1.725 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.388 -9.950 -3.388 1.00 0.00 H new ATOM 2385 N THR A 150 -3.486 -11.552 -3.321 1.00 0.00 N ATOM 2386 CA THR A 150 -4.905 -11.557 -3.768 1.00 0.00 C ATOM 2387 C THR A 150 -5.749 -10.770 -2.773 1.00 0.00 C ATOM 2388 O THR A 150 -5.434 -10.697 -1.602 1.00 0.00 O ATOM 2389 CB THR A 150 -5.416 -12.996 -3.845 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.646 -13.723 -4.791 1.00 0.00 O ATOM 2391 CG2 THR A 150 -6.886 -12.992 -4.273 1.00 0.00 C ATOM 0 H THR A 150 -3.300 -12.082 -2.470 1.00 0.00 H new ATOM 0 HA THR A 150 -4.977 -11.097 -4.754 1.00 0.00 H new ATOM 0 HB THR A 150 -5.325 -13.468 -2.867 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.973 -14.646 -4.839 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.252 -14.017 -4.328 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.476 -12.435 -3.545 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.979 -12.520 -5.251 1.00 0.00 H new ATOM 2399 N TYR A 151 -6.826 -10.188 -3.225 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.687 -9.419 -2.283 1.00 0.00 C ATOM 2401 C TYR A 151 -9.159 -9.674 -2.569 1.00 0.00 C ATOM 2402 O TYR A 151 -9.616 -9.555 -3.688 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.431 -7.919 -2.414 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.143 -7.206 -1.285 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.501 -6.880 -1.407 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.452 -6.888 -0.109 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.162 -6.233 -0.356 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.116 -6.242 0.941 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.469 -5.913 0.817 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.118 -5.272 1.852 1.00 0.00 O ATOM 0 H TYR A 151 -7.144 -10.211 -4.194 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.440 -9.751 -1.275 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.361 -7.713 -2.376 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.791 -7.557 -3.377 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.037 -7.128 -2.311 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.407 -7.141 -0.012 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.208 -5.981 -0.451 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.582 -5.998 1.848 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.463 -4.987 2.523 1.00 0.00 H new ATOM 2420 N GLU A 152 -9.898 -9.993 -1.545 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.356 -10.225 -1.699 1.00 0.00 C ATOM 2422 C GLU A 152 -12.076 -9.227 -0.792 1.00 0.00 C ATOM 2423 O GLU A 152 -11.726 -9.059 0.359 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.711 -11.655 -1.291 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.147 -11.966 -1.717 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.385 -13.475 -1.652 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -12.650 -14.200 -2.303 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -14.298 -13.881 -0.953 1.00 0.00 O ATOM 0 H GLU A 152 -9.546 -10.104 -0.594 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.657 -10.089 -2.738 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.022 -12.359 -1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.607 -11.773 -0.212 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.851 -11.448 -1.065 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.324 -11.603 -2.729 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.057 -8.550 -1.314 1.00 0.00 N ATOM 2436 CA GLY A 153 -13.777 -7.538 -0.487 1.00 0.00 C ATOM 2437 C GLY A 153 -15.293 -7.709 -0.583 1.00 0.00 C ATOM 2438 O GLY A 153 -15.857 -7.844 -1.654 1.00 0.00 O ATOM 0 H GLY A 153 -13.392 -8.650 -2.272 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.465 -7.629 0.553 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.502 -6.536 -0.816 1.00 0.00 H new ATOM 2442 N GLU A 154 -15.952 -7.671 0.550 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.436 -7.787 0.579 1.00 0.00 C ATOM 2444 C GLU A 154 -18.001 -6.378 0.751 1.00 0.00 C ATOM 2445 O GLU A 154 -18.044 -5.843 1.842 1.00 0.00 O ATOM 2446 CB GLU A 154 -17.859 -8.661 1.763 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.352 -8.980 1.662 1.00 0.00 C ATOM 2448 CD GLU A 154 -19.779 -9.809 2.874 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -19.130 -9.697 3.901 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -20.745 -10.544 2.756 1.00 0.00 O ATOM 0 H GLU A 154 -15.515 -7.563 1.465 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.808 -8.242 -0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.280 -9.584 1.771 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.650 -8.146 2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.930 -8.057 1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.556 -9.529 0.742 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.399 -5.756 -0.320 1.00 0.00 N ATOM 2458 CA PHE A 155 -18.919 -4.365 -0.221 1.00 0.00 C ATOM 2459 C PHE A 155 -20.422 -4.361 0.046 1.00 0.00 C ATOM 2460 O PHE A 155 -21.092 -5.369 -0.056 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.615 -3.631 -1.521 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.123 -3.624 -1.735 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.315 -2.736 -1.014 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.545 -4.502 -2.659 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -14.932 -2.725 -1.219 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.160 -4.493 -2.863 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.354 -3.604 -2.143 1.00 0.00 C ATOM 0 H PHE A 155 -18.387 -6.150 -1.261 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.431 -3.861 0.613 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.114 -4.121 -2.357 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.995 -2.610 -1.476 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.760 -2.060 -0.299 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.168 -5.187 -3.215 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.309 -2.038 -0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.714 -5.171 -3.575 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.286 -3.596 -2.300 1.00 0.00 H new ATOM 2477 N LYS A 156 -20.946 -3.221 0.409 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.399 -3.119 0.715 1.00 0.00 C ATOM 2479 C LYS A 156 -23.167 -2.553 -0.485 1.00 0.00 C ATOM 2480 O LYS A 156 -24.374 -2.666 -0.556 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.581 -2.184 1.913 1.00 0.00 C ATOM 2482 CG LYS A 156 -24.071 -2.046 2.231 1.00 0.00 C ATOM 2483 CD LYS A 156 -24.282 -2.149 3.744 1.00 0.00 C ATOM 2484 CE LYS A 156 -25.772 -2.008 4.063 1.00 0.00 C ATOM 2485 NZ LYS A 156 -26.211 -0.613 3.779 1.00 0.00 N ATOM 0 H LYS A 156 -20.424 -2.350 0.507 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.787 -4.112 0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.048 -2.577 2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -22.153 -1.206 1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -24.445 -1.090 1.865 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -24.636 -2.825 1.720 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -23.910 -3.106 4.109 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -23.715 -1.371 4.255 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -26.351 -2.712 3.465 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -25.956 -2.252 5.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -26.786 -0.262 4.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -25.376 -0.004 3.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -26.777 -0.598 2.907 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.496 -1.938 -1.422 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.233 -1.371 -2.589 1.00 0.00 C ATOM 2501 C ASN A 157 -23.283 -2.388 -3.734 1.00 0.00 C ATOM 2502 O ASN A 157 -22.982 -3.552 -3.561 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.557 -0.079 -3.062 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.118 -0.364 -3.483 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.512 -1.307 -3.017 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.541 0.425 -4.349 1.00 0.00 N ATOM 0 H ASN A 157 -21.485 -1.805 -1.432 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.253 -1.144 -2.280 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.112 0.346 -3.899 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.570 0.661 -2.262 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.578 0.250 -4.636 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.053 1.216 -4.738 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.692 -1.957 -4.898 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.802 -2.893 -6.059 1.00 0.00 C ATOM 2515 C PHE A 158 -22.478 -3.617 -6.323 1.00 0.00 C ATOM 2516 O PHE A 158 -22.387 -4.420 -7.229 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.195 -2.113 -7.312 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.997 -1.348 -7.826 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.578 -0.179 -7.177 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.305 -1.809 -8.952 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.466 0.527 -7.656 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.194 -1.103 -9.429 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.775 0.065 -8.782 1.00 0.00 C ATOM 0 H PHE A 158 -23.956 -0.992 -5.097 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.563 -3.635 -5.817 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.560 -2.796 -8.079 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -25.009 -1.425 -7.084 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -23.111 0.178 -6.308 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.628 -2.710 -9.453 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -21.142 1.428 -7.156 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.660 -1.460 -10.297 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.919 0.610 -9.151 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.453 -3.367 -5.556 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.172 -4.084 -5.812 1.00 0.00 C ATOM 2535 C LEU A 159 -20.274 -5.497 -5.238 1.00 0.00 C ATOM 2536 O LEU A 159 -19.634 -6.418 -5.707 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.005 -3.348 -5.141 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.370 -2.359 -6.123 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.283 -1.550 -5.405 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.736 -3.125 -7.286 1.00 0.00 C ATOM 0 H LEU A 159 -21.445 -2.709 -4.776 1.00 0.00 H new ATOM 0 HA LEU A 159 -19.991 -4.124 -6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.360 -2.817 -4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.258 -4.067 -4.803 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.140 -1.687 -6.502 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.831 -0.846 -6.104 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.727 -1.002 -4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.517 -2.226 -5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.285 -2.419 -7.984 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.969 -3.798 -6.903 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.502 -3.704 -7.801 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.076 -5.680 -4.225 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.216 -7.033 -3.624 1.00 0.00 C ATOM 2554 C GLY A 160 -19.830 -7.572 -3.276 1.00 0.00 C ATOM 2555 O GLY A 160 -18.984 -6.859 -2.771 1.00 0.00 O ATOM 0 H GLY A 160 -21.640 -4.950 -3.789 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -21.836 -6.984 -2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.716 -7.704 -4.322 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.586 -8.824 -3.543 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.255 -9.407 -3.232 1.00 0.00 C ATOM 2561 C ARG A 161 -17.413 -9.474 -4.504 1.00 0.00 C ATOM 2562 O ARG A 161 -17.864 -9.929 -5.536 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.436 -10.814 -2.665 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.338 -11.095 -1.639 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.383 -12.567 -1.226 1.00 0.00 C ATOM 2566 NE ARG A 161 -18.794 -13.051 -1.240 1.00 0.00 N ATOM 2567 CZ ARG A 161 -19.267 -13.687 -2.282 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -18.523 -13.876 -3.339 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -20.495 -14.128 -2.267 1.00 0.00 N ATOM 0 H ARG A 161 -20.254 -9.469 -3.964 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.749 -8.781 -2.498 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.417 -10.906 -2.198 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.395 -11.550 -3.468 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.362 -10.856 -2.062 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -17.472 -10.458 -0.765 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.777 -13.164 -1.907 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -16.957 -12.688 -0.230 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.394 -12.885 -0.432 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -17.565 -13.527 -3.357 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -18.900 -14.373 -4.146 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -21.081 -13.977 -1.446 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.869 -14.624 -3.076 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.189 -9.029 -4.437 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.314 -9.074 -5.643 1.00 0.00 C ATOM 2585 C GLN A 162 -13.905 -9.492 -5.224 1.00 0.00 C ATOM 2586 O GLN A 162 -13.507 -9.312 -4.090 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.264 -7.689 -6.297 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.543 -7.449 -7.106 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.341 -6.249 -8.031 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -15.770 -5.251 -7.638 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -16.790 -6.302 -9.257 1.00 0.00 N ATOM 0 H GLN A 162 -15.757 -8.636 -3.601 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.714 -9.793 -6.358 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.157 -6.920 -5.532 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.392 -7.615 -6.947 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -16.788 -8.336 -7.691 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -17.382 -7.267 -6.435 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -17.270 -7.139 -9.589 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -16.661 -5.507 -9.882 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.145 -10.051 -6.124 1.00 0.00 N ATOM 2601 CA LYS A 163 -11.768 -10.474 -5.753 1.00 0.00 C ATOM 2602 C LYS A 163 -10.824 -10.346 -6.952 1.00 0.00 C ATOM 2603 O LYS A 163 -11.223 -10.491 -8.091 1.00 0.00 O ATOM 2604 CB LYS A 163 -11.792 -11.925 -5.269 1.00 0.00 C ATOM 2605 CG LYS A 163 -11.486 -12.865 -6.436 1.00 0.00 C ATOM 2606 CD LYS A 163 -11.898 -14.289 -6.061 1.00 0.00 C ATOM 2607 CE LYS A 163 -11.342 -15.270 -7.094 1.00 0.00 C ATOM 2608 NZ LYS A 163 -11.887 -14.934 -8.440 1.00 0.00 N ATOM 0 H LYS A 163 -13.415 -10.232 -7.091 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.406 -9.827 -4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.059 -12.065 -4.475 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -12.769 -12.161 -4.846 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.023 -12.542 -7.328 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.423 -12.833 -6.674 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.523 -14.538 -5.068 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.985 -14.365 -6.019 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.253 -15.222 -7.108 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.612 -16.291 -6.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.694 -15.716 -9.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.914 -14.785 -8.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.434 -14.066 -8.791 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.570 -10.078 -6.696 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.588 -9.943 -7.815 1.00 0.00 C ATOM 2624 C PHE A 164 -7.238 -10.525 -7.381 1.00 0.00 C ATOM 2625 O PHE A 164 -6.809 -10.345 -6.254 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.422 -8.462 -8.167 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.412 -8.312 -9.282 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.790 -8.560 -10.608 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.101 -7.920 -8.991 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.855 -8.415 -11.641 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.166 -7.777 -10.023 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.542 -8.024 -11.348 1.00 0.00 C ATOM 0 H PHE A 164 -9.183 -9.947 -5.762 1.00 0.00 H new ATOM 0 HA PHE A 164 -8.950 -10.485 -8.689 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.380 -8.042 -8.473 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.095 -7.904 -7.290 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.802 -8.863 -10.834 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -5.810 -7.727 -7.969 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -7.146 -8.605 -12.664 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.154 -7.476 -9.796 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.821 -7.913 -12.144 1.00 0.00 H new ATOM 2642 N THR A 165 -6.568 -11.234 -8.262 1.00 0.00 N ATOM 2643 CA THR A 165 -5.255 -11.842 -7.897 1.00 0.00 C ATOM 2644 C THR A 165 -4.116 -11.117 -8.625 1.00 0.00 C ATOM 2645 O THR A 165 -4.109 -11.003 -9.835 1.00 0.00 O ATOM 2646 CB THR A 165 -5.252 -13.320 -8.294 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.327 -13.984 -7.643 1.00 0.00 O ATOM 2648 CG2 THR A 165 -3.927 -13.961 -7.879 1.00 0.00 C ATOM 0 H THR A 165 -6.878 -11.415 -9.217 1.00 0.00 H new ATOM 0 HA THR A 165 -5.106 -11.748 -6.821 1.00 0.00 H new ATOM 0 HB THR A 165 -5.370 -13.407 -9.374 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.328 -14.931 -7.897 1.00 0.00 H new ATOM 0 HG21 THR A 165 -3.927 -15.013 -8.163 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.104 -13.451 -8.379 1.00 0.00 H new ATOM 0 HG23 THR A 165 -3.804 -13.876 -6.799 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.151 -10.628 -7.890 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.007 -9.909 -8.524 1.00 0.00 C ATOM 2658 C PHE A 166 -0.757 -10.793 -8.523 1.00 0.00 C ATOM 2659 O PHE A 166 -0.206 -11.103 -7.482 1.00 0.00 O ATOM 2660 CB PHE A 166 -1.708 -8.635 -7.734 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.264 -8.247 -7.944 1.00 0.00 C ATOM 2662 CD1 PHE A 166 0.143 -7.667 -9.151 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.672 -8.474 -6.928 1.00 0.00 C ATOM 2664 CE1 PHE A 166 1.486 -7.315 -9.338 1.00 0.00 C ATOM 2665 CE2 PHE A 166 2.013 -8.121 -7.115 1.00 0.00 C ATOM 2666 CZ PHE A 166 2.420 -7.542 -8.321 1.00 0.00 C ATOM 0 H PHE A 166 -3.106 -10.696 -6.873 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.275 -9.663 -9.552 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.365 -7.828 -8.060 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.903 -8.796 -6.674 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.577 -7.491 -9.937 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.358 -8.923 -5.997 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.801 -6.867 -10.269 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.733 -8.295 -6.329 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.455 -7.270 -8.468 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.300 -11.195 -9.680 1.00 0.00 N ATOM 2677 CA VAL A 167 0.918 -12.051 -9.754 1.00 0.00 C ATOM 2678 C VAL A 167 2.092 -11.218 -10.282 1.00 0.00 C ATOM 2679 O VAL A 167 1.912 -10.257 -11.008 1.00 0.00 O ATOM 2680 CB VAL A 167 0.655 -13.214 -10.713 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.637 -14.350 -10.421 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -0.776 -13.719 -10.520 1.00 0.00 C ATOM 0 H VAL A 167 -0.721 -10.965 -10.580 1.00 0.00 H new ATOM 0 HA VAL A 167 1.158 -12.436 -8.763 1.00 0.00 H new ATOM 0 HB VAL A 167 0.787 -12.874 -11.740 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.449 -15.178 -11.104 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.658 -13.992 -10.556 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.505 -14.690 -9.394 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.965 -14.548 -11.203 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.907 -14.058 -9.492 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.478 -12.911 -10.727 1.00 0.00 H new ATOM 2692 N GLU A 168 3.296 -11.580 -9.928 1.00 0.00 N ATOM 2693 CA GLU A 168 4.475 -10.811 -10.415 1.00 0.00 C ATOM 2694 C GLU A 168 4.360 -10.616 -11.924 1.00 0.00 C ATOM 2695 O GLU A 168 4.210 -11.562 -12.671 1.00 0.00 O ATOM 2696 CB GLU A 168 5.757 -11.583 -10.105 1.00 0.00 C ATOM 2697 CG GLU A 168 6.222 -11.252 -8.688 1.00 0.00 C ATOM 2698 CD GLU A 168 7.277 -10.146 -8.741 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.075 -9.196 -9.481 1.00 0.00 O ATOM 2700 OE2 GLU A 168 8.269 -10.266 -8.041 1.00 0.00 O ATOM 0 H GLU A 168 3.513 -12.373 -9.324 1.00 0.00 H new ATOM 0 HA GLU A 168 4.505 -9.842 -9.917 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.581 -12.654 -10.200 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.534 -11.323 -10.824 1.00 0.00 H new ATOM 0 HG2 GLU A 168 5.375 -10.932 -8.082 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.636 -12.141 -8.213 1.00 0.00 H new ATOM 2707 N GLY A 169 4.430 -9.397 -12.380 1.00 0.00 N ATOM 2708 CA GLY A 169 4.326 -9.147 -13.842 1.00 0.00 C ATOM 2709 C GLY A 169 2.929 -8.624 -14.177 1.00 0.00 C ATOM 2710 O GLY A 169 2.605 -8.403 -15.326 1.00 0.00 O ATOM 0 H GLY A 169 4.555 -8.565 -11.804 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.080 -8.423 -14.151 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.522 -10.067 -14.393 1.00 0.00 H new ATOM 2714 N ASN A 170 2.102 -8.412 -13.184 1.00 0.00 N ATOM 2715 CA ASN A 170 0.728 -7.889 -13.453 1.00 0.00 C ATOM 2716 C ASN A 170 0.544 -6.553 -12.726 1.00 0.00 C ATOM 2717 O ASN A 170 -0.563 -6.114 -12.483 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.313 -8.888 -12.942 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.633 -9.908 -14.038 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -0.543 -9.606 -15.210 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -1.007 -11.112 -13.700 1.00 0.00 N ATOM 0 H ASN A 170 2.318 -8.578 -12.201 1.00 0.00 H new ATOM 0 HA ASN A 170 0.599 -7.747 -14.526 1.00 0.00 H new ATOM 0 HB2 ASN A 170 0.064 -9.399 -12.056 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.221 -8.362 -12.645 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -1.224 -11.800 -14.421 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -1.082 -11.365 -12.715 1.00 0.00 H new ATOM 2728 N GLU A 171 1.622 -5.908 -12.369 1.00 0.00 N ATOM 2729 CA GLU A 171 1.515 -4.606 -11.649 1.00 0.00 C ATOM 2730 C GLU A 171 0.869 -3.565 -12.563 1.00 0.00 C ATOM 2731 O GLU A 171 -0.024 -2.843 -12.165 1.00 0.00 O ATOM 2732 CB GLU A 171 2.915 -4.133 -11.249 1.00 0.00 C ATOM 2733 CG GLU A 171 3.939 -4.646 -12.264 1.00 0.00 C ATOM 2734 CD GLU A 171 4.451 -6.019 -11.827 1.00 0.00 C ATOM 2735 OE1 GLU A 171 5.141 -6.079 -10.821 1.00 0.00 O ATOM 2736 OE2 GLU A 171 4.145 -6.985 -12.503 1.00 0.00 O ATOM 0 H GLU A 171 2.574 -6.227 -12.545 1.00 0.00 H new ATOM 0 HA GLU A 171 0.902 -4.734 -10.757 1.00 0.00 H new ATOM 0 HB2 GLU A 171 2.944 -3.044 -11.207 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.162 -4.497 -10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.484 -4.714 -13.252 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.770 -3.945 -12.343 1.00 0.00 H new ATOM 2743 N GLU A 172 1.314 -3.482 -13.783 1.00 0.00 N ATOM 2744 CA GLU A 172 0.735 -2.491 -14.731 1.00 0.00 C ATOM 2745 C GLU A 172 -0.796 -2.554 -14.689 1.00 0.00 C ATOM 2746 O GLU A 172 -1.471 -1.745 -15.293 1.00 0.00 O ATOM 2747 CB GLU A 172 1.216 -2.806 -16.148 1.00 0.00 C ATOM 2748 CG GLU A 172 2.377 -1.879 -16.509 1.00 0.00 C ATOM 2749 CD GLU A 172 2.829 -2.162 -17.943 1.00 0.00 C ATOM 2750 OE1 GLU A 172 3.632 -3.062 -18.123 1.00 0.00 O ATOM 2751 OE2 GLU A 172 2.362 -1.474 -18.835 1.00 0.00 O ATOM 0 H GLU A 172 2.060 -4.062 -14.168 1.00 0.00 H new ATOM 0 HA GLU A 172 1.059 -1.491 -14.443 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.534 -3.847 -16.213 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.399 -2.677 -16.858 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.069 -0.838 -16.412 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.206 -2.031 -15.818 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.351 -3.512 -13.994 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.836 -3.626 -13.933 1.00 0.00 C ATOM 2760 C GLU A 173 -3.359 -3.111 -12.586 1.00 0.00 C ATOM 2761 O GLU A 173 -4.553 -3.031 -12.373 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.236 -5.094 -14.096 1.00 0.00 C ATOM 2763 CG GLU A 173 -2.722 -5.621 -15.437 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.382 -6.968 -15.743 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -4.199 -7.400 -14.947 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -3.057 -7.545 -16.768 1.00 0.00 O ATOM 0 H GLU A 173 -0.840 -4.220 -13.467 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.268 -3.026 -14.734 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.824 -5.686 -13.279 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.320 -5.193 -14.046 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -2.944 -4.907 -16.230 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.638 -5.734 -15.404 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.482 -2.775 -11.672 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.946 -2.283 -10.337 1.00 0.00 C ATOM 2775 C ILE A 174 -2.363 -0.896 -10.042 1.00 0.00 C ATOM 2776 O ILE A 174 -2.947 -0.119 -9.314 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.506 -3.266 -9.250 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -1.006 -3.109 -8.993 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -2.800 -4.696 -9.705 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.512 -4.272 -8.132 1.00 0.00 C ATOM 0 H ILE A 174 -1.470 -2.820 -11.791 1.00 0.00 H new ATOM 0 HA ILE A 174 -4.033 -2.209 -10.349 1.00 0.00 H new ATOM 0 HB ILE A 174 -3.054 -3.058 -8.331 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.464 -3.087 -9.939 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.809 -2.162 -8.491 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.486 -5.396 -8.931 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -3.869 -4.808 -9.884 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.254 -4.905 -10.625 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.557 -4.161 -7.949 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -1.045 -4.273 -7.181 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.695 -5.213 -8.651 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.228 -0.567 -10.598 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.651 0.784 -10.330 1.00 0.00 C ATOM 2794 C VAL A 175 -1.638 1.842 -10.825 1.00 0.00 C ATOM 2795 O VAL A 175 -1.650 2.968 -10.362 1.00 0.00 O ATOM 2796 CB VAL A 175 0.685 0.942 -11.061 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.761 0.126 -10.340 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.544 0.444 -12.501 1.00 0.00 C ATOM 0 H VAL A 175 -0.681 -1.165 -11.218 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.477 0.904 -9.261 1.00 0.00 H new ATOM 0 HB VAL A 175 0.971 1.994 -11.069 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.712 0.238 -10.860 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.863 0.484 -9.315 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.475 -0.926 -10.330 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.496 0.557 -13.020 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.256 -0.607 -12.496 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.221 1.027 -13.014 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.479 1.472 -11.753 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.489 2.430 -12.280 1.00 0.00 C ATOM 2810 C LEU A 176 -4.713 2.406 -11.367 1.00 0.00 C ATOM 2811 O LEU A 176 -5.663 3.137 -11.563 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.903 2.016 -13.696 1.00 0.00 C ATOM 2813 CG LEU A 176 -3.059 2.774 -14.721 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.907 1.928 -15.986 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.749 4.095 -15.071 1.00 0.00 C ATOM 0 H LEU A 176 -2.509 0.542 -12.170 1.00 0.00 H new ATOM 0 HA LEU A 176 -3.065 3.434 -12.310 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.771 0.942 -13.825 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.961 2.228 -13.853 1.00 0.00 H new ATOM 0 HG LEU A 176 -2.074 2.977 -14.301 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -2.305 2.470 -16.716 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.416 0.987 -15.738 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.891 1.724 -16.407 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -3.148 4.637 -15.802 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.734 3.891 -15.491 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.856 4.699 -14.170 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.695 1.569 -10.364 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.855 1.497 -9.433 1.00 0.00 C ATOM 2829 C ALA A 177 -5.883 2.759 -8.571 1.00 0.00 C ATOM 2830 O ALA A 177 -4.959 3.041 -7.836 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.718 0.264 -8.532 1.00 0.00 C ATOM 0 H ALA A 177 -3.927 0.933 -10.150 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.779 1.421 -10.005 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.568 0.214 -7.852 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.692 -0.635 -9.147 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.796 0.335 -7.955 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.935 3.521 -8.660 1.00 0.00 N ATOM 2838 CA ARG A 178 -7.019 4.766 -7.849 1.00 0.00 C ATOM 2839 C ARG A 178 -7.524 4.426 -6.443 1.00 0.00 C ATOM 2840 O ARG A 178 -7.944 3.316 -6.181 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.983 5.751 -8.516 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.563 5.976 -9.970 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.680 6.706 -10.719 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.871 5.815 -10.822 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.715 5.959 -11.807 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.526 6.890 -12.703 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.752 5.171 -11.895 1.00 0.00 N ATOM 0 H ARG A 178 -7.740 3.336 -9.259 1.00 0.00 H new ATOM 0 HA ARG A 178 -6.031 5.221 -7.780 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -9.001 5.362 -8.477 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -7.982 6.698 -7.976 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.644 6.561 -10.007 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.353 5.021 -10.451 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.944 7.625 -10.196 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.339 6.992 -11.714 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.027 5.091 -10.121 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -9.717 7.507 -12.634 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.187 7.000 -13.472 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.901 4.445 -11.195 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.413 5.282 -12.664 1.00 0.00 H new ATOM 2861 N THR A 179 -7.528 5.378 -5.546 1.00 0.00 N ATOM 2862 CA THR A 179 -8.060 5.092 -4.177 1.00 0.00 C ATOM 2863 C THR A 179 -9.588 5.126 -4.277 1.00 0.00 C ATOM 2864 O THR A 179 -10.128 5.629 -5.242 1.00 0.00 O ATOM 2865 CB THR A 179 -7.564 6.148 -3.176 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.128 5.884 -1.898 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.989 7.542 -3.637 1.00 0.00 C ATOM 0 H THR A 179 -7.191 6.329 -5.697 1.00 0.00 H new ATOM 0 HA THR A 179 -7.715 4.121 -3.822 1.00 0.00 H new ATOM 0 HB THR A 179 -6.476 6.105 -3.117 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.813 6.554 -1.256 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.634 8.285 -2.923 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.560 7.747 -4.618 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.076 7.589 -3.699 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.308 4.596 -3.321 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.795 4.626 -3.453 1.00 0.00 C ATOM 2877 C PHE A 180 -12.482 4.739 -2.095 1.00 0.00 C ATOM 2878 O PHE A 180 -12.012 4.240 -1.091 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.280 3.356 -4.162 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.219 2.183 -3.214 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -11.018 1.488 -3.046 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.363 1.790 -2.505 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -10.956 0.402 -2.169 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.300 0.701 -1.625 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.096 0.007 -1.455 1.00 0.00 C ATOM 0 H PHE A 180 -9.943 4.155 -2.477 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.056 5.507 -4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.301 3.495 -4.517 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.662 3.159 -5.038 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.138 1.790 -3.594 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.291 2.326 -2.637 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.027 -0.134 -2.041 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.180 0.397 -1.078 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.046 -0.831 -0.775 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.612 5.396 -2.078 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.384 5.564 -0.818 1.00 0.00 C ATOM 2897 C ALA A 181 -15.878 5.603 -1.159 1.00 0.00 C ATOM 2898 O ALA A 181 -16.260 5.892 -2.276 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.977 6.872 -0.139 1.00 0.00 C ATOM 0 H ALA A 181 -14.036 5.829 -2.898 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.179 4.734 -0.142 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.543 6.994 0.784 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.911 6.847 0.089 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.186 7.708 -0.806 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.728 5.306 -0.217 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.190 5.320 -0.507 1.00 0.00 C ATOM 2907 C PHE A 182 -18.795 6.642 -0.046 1.00 0.00 C ATOM 2908 O PHE A 182 -18.363 7.230 0.927 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.851 4.148 0.217 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.169 2.889 -0.241 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.505 2.333 -1.478 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.171 2.305 0.544 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.841 1.191 -1.934 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.515 1.156 0.094 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.848 0.601 -1.148 1.00 0.00 C ATOM 0 H PHE A 182 -16.476 5.055 0.739 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.357 5.220 -1.579 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.758 4.263 1.297 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.917 4.110 -0.009 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.278 2.786 -2.082 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.907 2.741 1.496 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.095 0.765 -2.893 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.751 0.696 0.704 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.337 -0.284 -1.498 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.792 7.120 -0.740 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.419 8.408 -0.345 1.00 0.00 C ATOM 2927 C ASP A 183 -20.740 8.373 1.152 1.00 0.00 C ATOM 2928 O ASP A 183 -20.611 9.364 1.843 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.701 8.609 -1.158 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.742 9.351 -0.317 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.204 8.783 0.659 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.064 10.475 -0.669 1.00 0.00 O ATOM 0 H ASP A 183 -20.197 6.673 -1.562 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.737 9.235 -0.542 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.482 9.175 -2.064 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -22.097 7.644 -1.473 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.158 7.242 1.662 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.481 7.172 3.115 1.00 0.00 C ATOM 2939 C TRP A 184 -20.194 7.244 3.940 1.00 0.00 C ATOM 2940 O TRP A 184 -20.203 7.654 5.083 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.225 5.871 3.444 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.378 4.673 3.135 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.282 4.290 3.835 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.578 3.658 2.106 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.779 3.125 3.277 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.547 2.693 2.216 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.536 3.487 1.091 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.474 1.598 1.355 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.463 2.383 0.222 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.435 1.441 0.358 1.00 0.00 C ATOM 0 H TRP A 184 -21.288 6.375 1.141 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.123 8.017 3.363 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.501 5.863 4.498 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.151 5.823 2.871 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.868 4.808 4.688 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.943 2.646 3.610 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.333 4.207 0.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.678 0.876 1.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.204 2.261 -0.554 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.387 0.593 -0.310 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.088 6.846 3.375 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.808 6.892 4.135 1.00 0.00 C ATOM 2963 C GLU A 185 -17.221 8.306 4.075 1.00 0.00 C ATOM 2964 O GLU A 185 -16.438 8.697 4.916 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.814 5.902 3.521 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.515 4.785 4.525 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.362 3.925 4.004 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -14.623 4.407 3.161 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -15.236 2.800 4.458 1.00 0.00 O ATOM 0 H GLU A 185 -19.015 6.491 2.421 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.997 6.624 5.174 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.225 5.480 2.604 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.893 6.417 3.250 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -16.255 5.212 5.494 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.402 4.170 4.676 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.589 9.073 3.085 1.00 0.00 N ATOM 2977 CA ILE A 186 -17.045 10.457 2.973 1.00 0.00 C ATOM 2978 C ILE A 186 -17.440 11.267 4.211 1.00 0.00 C ATOM 2979 O ILE A 186 -16.605 11.844 4.879 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.604 11.123 1.713 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.942 10.492 0.485 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -17.307 12.628 1.741 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.560 11.070 -0.788 1.00 0.00 C ATOM 0 H ILE A 186 -18.242 8.802 2.350 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.958 10.417 2.906 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.683 10.977 1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.869 10.684 0.499 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.073 9.410 0.505 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.708 13.095 0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.773 13.074 2.620 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.229 12.785 1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.086 10.619 -1.660 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.629 10.855 -0.804 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.406 12.149 -0.810 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.706 11.314 4.525 1.00 0.00 N ATOM 2996 CA GLU A 187 -19.148 12.085 5.719 1.00 0.00 C ATOM 2997 C GLU A 187 -18.250 11.746 6.909 1.00 0.00 C ATOM 2998 O GLU A 187 -17.909 12.599 7.706 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.592 11.712 6.054 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.270 12.878 6.777 1.00 0.00 C ATOM 3001 CD GLU A 187 -22.068 13.710 5.772 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -21.467 14.538 5.109 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -23.268 13.504 5.684 1.00 0.00 O ATOM 0 H GLU A 187 -19.452 10.852 4.006 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.083 13.152 5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -21.137 11.471 5.141 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.612 10.821 6.682 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.930 12.500 7.558 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -20.521 13.501 7.267 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.859 10.508 7.033 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.980 10.115 8.168 1.00 0.00 C ATOM 3012 C HIS A 188 -15.552 10.580 7.880 1.00 0.00 C ATOM 3013 O HIS A 188 -14.940 11.270 8.671 1.00 0.00 O ATOM 3014 CB HIS A 188 -17.005 8.593 8.323 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.360 8.211 9.626 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -16.906 8.562 10.850 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.215 7.510 9.912 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -16.098 8.075 11.808 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -15.051 7.425 11.292 1.00 0.00 N ATOM 0 H HIS A 188 -18.111 9.752 6.397 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.334 10.578 9.089 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.033 8.231 8.294 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.478 8.124 7.493 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -14.544 7.089 9.178 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -16.274 8.195 12.867 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -14.295 6.966 11.799 1.00 0.00 H new ATOM 3027 N ILE A 189 -15.022 10.210 6.749 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.636 10.632 6.398 1.00 0.00 C ATOM 3029 C ILE A 189 -13.472 12.128 6.672 1.00 0.00 C ATOM 3030 O ILE A 189 -12.404 12.587 7.028 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.386 10.354 4.916 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.254 8.845 4.696 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -12.097 11.048 4.479 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.151 8.549 3.198 1.00 0.00 C ATOM 0 H ILE A 189 -15.489 9.632 6.050 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.920 10.074 7.001 1.00 0.00 H new ATOM 0 HB ILE A 189 -14.221 10.735 4.328 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.371 8.468 5.212 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.116 8.329 5.120 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.918 10.850 3.422 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -12.191 12.122 4.636 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.262 10.667 5.066 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.057 7.474 3.045 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -14.047 8.910 2.693 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.275 9.052 2.787 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.516 12.897 6.512 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.405 14.360 6.767 1.00 0.00 C ATOM 3048 C LYS A 190 -14.559 14.623 8.265 1.00 0.00 C ATOM 3049 O LYS A 190 -13.741 15.280 8.875 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.505 15.095 5.999 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.287 14.901 4.496 1.00 0.00 C ATOM 3052 CD LYS A 190 -15.002 16.254 3.833 1.00 0.00 C ATOM 3053 CE LYS A 190 -16.280 17.101 3.782 1.00 0.00 C ATOM 3054 NZ LYS A 190 -16.282 18.070 4.915 1.00 0.00 N ATOM 0 H LYS A 190 -15.438 12.575 6.217 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.431 14.719 6.433 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.484 14.713 6.289 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.491 16.156 6.246 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.454 14.219 4.325 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.169 14.445 4.047 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -14.228 16.784 4.389 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.620 16.099 2.824 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -16.337 17.635 2.833 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -17.158 16.457 3.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.682 18.975 4.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.858 17.692 5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.307 18.220 5.245 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.608 14.126 8.859 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.824 14.351 10.316 1.00 0.00 C ATOM 3070 C LYS A 191 -14.553 14.005 11.101 1.00 0.00 C ATOM 3071 O LYS A 191 -14.192 14.685 12.042 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.968 13.461 10.798 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.231 13.729 12.280 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.446 12.919 12.733 1.00 0.00 C ATOM 3075 CE LYS A 191 -18.679 13.142 14.229 1.00 0.00 C ATOM 3076 NZ LYS A 191 -19.940 13.910 14.427 1.00 0.00 N ATOM 0 H LYS A 191 -16.328 13.571 8.396 1.00 0.00 H new ATOM 0 HA LYS A 191 -16.070 15.400 10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.868 13.660 10.216 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.716 12.412 10.646 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.357 13.456 12.871 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.407 14.792 12.443 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.328 13.220 12.168 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.285 11.860 12.533 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.740 12.184 14.745 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -17.839 13.685 14.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -20.098 14.061 15.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -19.865 14.830 13.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -20.738 13.376 14.028 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.879 12.946 10.738 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.646 12.556 11.483 1.00 0.00 C ATOM 3092 C VAL A 192 -11.466 13.434 11.051 1.00 0.00 C ATOM 3093 O VAL A 192 -10.341 13.223 11.459 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.324 11.085 11.206 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.441 10.204 11.766 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -12.212 10.864 9.697 1.00 0.00 C ATOM 0 H VAL A 192 -14.128 12.335 9.960 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.817 12.697 12.550 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.380 10.824 11.684 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -13.212 9.157 11.569 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.524 10.361 12.841 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.385 10.465 11.288 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.983 9.817 9.499 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -13.157 11.125 9.220 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.417 11.492 9.295 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.714 14.421 10.237 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.609 15.318 9.790 1.00 0.00 C ATOM 3108 C GLY A 193 -9.711 14.584 8.790 1.00 0.00 C ATOM 3109 O GLY A 193 -8.509 14.752 8.787 1.00 0.00 O ATOM 0 H GLY A 193 -12.635 14.647 9.861 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -11.022 16.216 9.330 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -10.022 15.641 10.649 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.286 13.773 7.943 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.467 13.029 6.943 1.00 0.00 C ATOM 3115 C LEU A 194 -10.007 13.304 5.536 1.00 0.00 C ATOM 3116 O LEU A 194 -11.074 13.859 5.362 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.550 11.526 7.230 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.642 11.159 8.411 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.817 9.675 8.739 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -7.178 11.423 8.046 1.00 0.00 C ATOM 0 H LEU A 194 -11.289 13.593 7.900 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.430 13.357 7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.580 11.248 7.454 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -9.253 10.963 6.345 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.913 11.766 9.274 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -8.174 9.409 9.578 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.856 9.481 9.003 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.546 9.076 7.870 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.540 11.160 8.889 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.904 10.819 7.181 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -7.047 12.478 7.807 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.273 12.911 4.534 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.716 13.128 3.126 1.00 0.00 C ATOM 3134 C GLY A 195 -9.891 14.622 2.831 1.00 0.00 C ATOM 3135 O GLY A 195 -10.598 14.993 1.916 1.00 0.00 O ATOM 0 H GLY A 195 -8.372 12.442 4.630 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.984 12.701 2.440 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.657 12.606 2.952 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.265 15.491 3.583 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.433 16.948 3.303 1.00 0.00 C ATOM 3141 C LYS A 196 -9.098 17.226 1.835 1.00 0.00 C ATOM 3142 O LYS A 196 -9.494 18.231 1.279 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.499 17.760 4.205 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.870 17.521 5.671 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.723 17.976 6.574 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.280 18.385 7.939 1.00 0.00 C ATOM 3147 NZ LYS A 196 -8.988 19.691 7.817 1.00 0.00 N ATOM 0 H LYS A 196 -8.654 15.260 4.367 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.465 17.237 3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.463 17.470 4.029 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.578 18.821 3.967 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.780 18.067 5.920 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -9.078 16.464 5.836 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -6.997 17.171 6.692 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.197 18.815 6.118 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -8.965 17.621 8.308 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.471 18.465 8.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -8.978 20.178 8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -8.509 20.281 7.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -9.972 19.526 7.523 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.369 16.342 1.209 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.998 16.548 -0.223 1.00 0.00 C ATOM 3163 C GLY A 197 -8.628 15.458 -1.093 1.00 0.00 C ATOM 3164 O GLY A 197 -8.121 15.132 -2.148 1.00 0.00 O ATOM 0 H GLY A 197 -8.013 15.483 1.628 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.335 17.530 -0.556 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.914 16.529 -0.332 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.724 14.889 -0.671 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.367 13.822 -1.490 1.00 0.00 C ATOM 3170 C GLY A 198 -11.353 14.444 -2.480 1.00 0.00 C ATOM 3171 O GLY A 198 -12.211 15.222 -2.114 1.00 0.00 O ATOM 0 H GLY A 198 -10.201 15.115 0.202 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.606 13.257 -2.029 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.887 13.117 -0.841 1.00 0.00 H new ATOM 3175 N SER A 199 -11.236 14.101 -3.734 1.00 0.00 N ATOM 3176 CA SER A 199 -12.167 14.666 -4.751 1.00 0.00 C ATOM 3177 C SER A 199 -12.457 13.609 -5.818 1.00 0.00 C ATOM 3178 O SER A 199 -11.846 12.560 -5.850 1.00 0.00 O ATOM 3179 CB SER A 199 -11.527 15.892 -5.404 1.00 0.00 C ATOM 3180 OG SER A 199 -10.691 15.475 -6.475 1.00 0.00 O ATOM 0 H SER A 199 -10.536 13.454 -4.098 1.00 0.00 H new ATOM 0 HA SER A 199 -13.099 14.959 -4.268 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.300 16.566 -5.773 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.945 16.447 -4.668 1.00 0.00 H new ATOM 0 HG SER A 199 -10.050 16.186 -6.686 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.380 13.882 -6.698 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.703 12.901 -7.771 1.00 0.00 C ATOM 3188 C LEU A 200 -12.533 12.855 -8.750 1.00 0.00 C ATOM 3189 O LEU A 200 -12.475 12.026 -9.639 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.977 13.341 -8.499 1.00 0.00 C ATOM 3191 CG LEU A 200 -16.046 13.724 -7.471 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -17.366 14.019 -8.185 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -16.251 12.568 -6.487 1.00 0.00 C ATOM 0 H LEU A 200 -13.925 14.744 -6.720 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.867 11.912 -7.343 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.763 14.189 -9.150 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -15.342 12.535 -9.136 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.719 14.612 -6.929 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -18.124 14.291 -7.451 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -17.225 14.844 -8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.691 13.133 -8.730 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -17.012 12.843 -5.756 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.574 11.680 -7.031 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.313 12.357 -5.973 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.598 13.748 -8.582 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.415 13.780 -9.485 1.00 0.00 C ATOM 3207 C LYS A 201 -9.249 13.037 -8.827 1.00 0.00 C ATOM 3208 O LYS A 201 -8.256 12.743 -9.462 1.00 0.00 O ATOM 3209 CB LYS A 201 -10.011 15.236 -9.738 1.00 0.00 C ATOM 3210 CG LYS A 201 -10.688 15.753 -11.011 1.00 0.00 C ATOM 3211 CD LYS A 201 -9.754 15.545 -12.205 1.00 0.00 C ATOM 3212 CE LYS A 201 -8.817 16.748 -12.333 1.00 0.00 C ATOM 3213 NZ LYS A 201 -7.761 16.452 -13.344 1.00 0.00 N ATOM 0 H LYS A 201 -11.603 14.461 -7.853 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.665 13.299 -10.430 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.297 15.855 -8.887 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.928 15.310 -9.836 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -11.628 15.227 -11.175 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.929 16.811 -10.904 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -9.175 14.631 -12.073 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -10.336 15.424 -13.119 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -9.382 17.632 -12.630 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -8.360 16.970 -11.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -7.124 17.270 -13.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -7.216 15.619 -13.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -8.206 16.260 -14.264 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.354 12.738 -7.557 1.00 0.00 N ATOM 3228 CA ASN A 202 -8.243 12.021 -6.866 1.00 0.00 C ATOM 3229 C ASN A 202 -8.805 10.865 -6.040 1.00 0.00 C ATOM 3230 O ASN A 202 -8.094 10.228 -5.288 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.511 12.995 -5.944 1.00 0.00 C ATOM 3232 CG ASN A 202 -8.433 13.395 -4.791 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.979 12.547 -4.115 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.637 14.659 -4.540 1.00 0.00 N ATOM 0 H ASN A 202 -10.159 12.959 -6.971 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.551 11.626 -7.610 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.604 12.532 -5.555 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -7.204 13.880 -6.502 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -9.255 14.934 -3.776 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -8.179 15.372 -5.107 1.00 0.00 H new ATOM 3241 N THR A 203 -10.069 10.585 -6.170 1.00 0.00 N ATOM 3242 CA THR A 203 -10.658 9.467 -5.383 1.00 0.00 C ATOM 3243 C THR A 203 -11.814 8.841 -6.156 1.00 0.00 C ATOM 3244 O THR A 203 -12.496 9.497 -6.918 1.00 0.00 O ATOM 3245 CB THR A 203 -11.187 10.000 -4.051 1.00 0.00 C ATOM 3246 OG1 THR A 203 -10.111 10.133 -3.133 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.226 9.024 -3.491 1.00 0.00 C ATOM 0 H THR A 203 -10.718 11.078 -6.783 1.00 0.00 H new ATOM 0 HA THR A 203 -9.887 8.717 -5.204 1.00 0.00 H new ATOM 0 HB THR A 203 -11.651 10.974 -4.205 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.611 10.952 -3.332 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.605 9.401 -2.541 1.00 0.00 H new ATOM 0 HG22 THR A 203 -13.050 8.925 -4.197 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.763 8.050 -3.335 1.00 0.00 H new ATOM 3255 N LEU A 204 -12.055 7.579 -5.944 1.00 0.00 N ATOM 3256 CA LEU A 204 -13.186 6.916 -6.640 1.00 0.00 C ATOM 3257 C LEU A 204 -14.373 6.878 -5.679 1.00 0.00 C ATOM 3258 O LEU A 204 -14.488 6.004 -4.842 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.783 5.494 -7.053 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.923 4.826 -7.831 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -13.852 5.235 -9.305 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.791 3.303 -7.724 1.00 0.00 C ATOM 0 H LEU A 204 -11.517 6.979 -5.319 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.455 7.465 -7.542 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.884 5.527 -7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.543 4.905 -6.168 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.878 5.143 -7.411 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.664 4.758 -9.854 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -13.945 6.318 -9.387 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -12.896 4.920 -9.724 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.601 2.828 -8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.834 2.990 -8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.844 3.006 -6.677 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.245 7.840 -5.786 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.417 7.880 -4.867 1.00 0.00 C ATOM 3276 C VAL A 205 -17.541 7.014 -5.443 1.00 0.00 C ATOM 3277 O VAL A 205 -17.930 7.147 -6.589 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.889 9.326 -4.678 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.249 9.332 -3.975 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.877 10.087 -3.815 1.00 0.00 C ATOM 0 H VAL A 205 -15.198 8.598 -6.467 1.00 0.00 H new ATOM 0 HA VAL A 205 -16.131 7.486 -3.892 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.976 9.806 -5.653 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.585 10.360 -3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.974 8.790 -4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -18.158 8.850 -3.002 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -16.213 11.115 -3.681 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.792 9.603 -2.842 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.905 10.085 -4.307 1.00 0.00 H new ATOM 3290 N LEU A 206 -18.052 6.112 -4.647 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.134 5.205 -5.124 1.00 0.00 C ATOM 3292 C LEU A 206 -20.354 5.337 -4.213 1.00 0.00 C ATOM 3293 O LEU A 206 -20.254 5.812 -3.099 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.622 3.763 -5.073 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.301 3.664 -5.836 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.719 2.259 -5.672 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.546 3.941 -7.320 1.00 0.00 C ATOM 0 H LEU A 206 -17.763 5.965 -3.680 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.415 5.470 -6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.481 3.452 -4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.358 3.089 -5.510 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.599 4.397 -5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.777 2.189 -6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.543 2.059 -4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.422 1.526 -6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.604 3.870 -7.864 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.249 3.208 -7.716 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.960 4.942 -7.440 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.504 4.915 -4.672 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.727 5.011 -3.824 1.00 0.00 C ATOM 3311 C GLY A 207 -23.341 3.618 -3.664 1.00 0.00 C ATOM 3312 O GLY A 207 -22.725 2.614 -3.972 1.00 0.00 O ATOM 0 H GLY A 207 -21.648 4.509 -5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.475 5.424 -2.847 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.448 5.689 -4.281 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.554 3.550 -3.181 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.214 2.228 -2.997 1.00 0.00 C ATOM 3318 C LYS A 208 -25.406 1.554 -4.358 1.00 0.00 C ATOM 3319 O LYS A 208 -25.424 0.342 -4.464 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.587 2.428 -2.344 1.00 0.00 C ATOM 3321 CG LYS A 208 -26.412 2.916 -0.904 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.178 1.993 0.045 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.511 0.617 0.072 1.00 0.00 C ATOM 3324 NZ LYS A 208 -27.489 -0.418 -0.369 1.00 0.00 N ATOM 0 H LYS A 208 -25.115 4.356 -2.906 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.588 1.602 -2.361 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -27.169 3.152 -2.914 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.145 1.491 -2.355 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.355 2.930 -0.640 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.778 3.938 -0.808 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -27.196 2.420 1.048 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -28.214 1.900 -0.280 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.639 0.611 -0.582 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.157 0.393 1.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -26.977 -1.264 -0.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -28.109 -0.671 0.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -28.064 -0.042 -1.150 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.568 2.326 -5.398 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.785 1.721 -6.741 1.00 0.00 C ATOM 3340 C ASP A 209 -25.314 2.668 -7.848 1.00 0.00 C ATOM 3341 O ASP A 209 -25.763 2.582 -8.973 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.281 1.447 -6.919 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.532 -0.061 -6.882 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.141 -0.683 -5.907 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.110 -0.570 -7.827 1.00 0.00 O ATOM 0 H ASP A 209 -25.559 3.346 -5.375 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.212 0.796 -6.810 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.848 1.940 -6.130 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.627 1.861 -7.866 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.423 3.576 -7.558 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.968 4.507 -8.628 1.00 0.00 C ATOM 3352 C LYS A 210 -22.499 4.883 -8.429 1.00 0.00 C ATOM 3353 O LYS A 210 -21.988 4.885 -7.328 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.823 5.776 -8.581 1.00 0.00 C ATOM 3355 CG LYS A 210 -25.708 5.843 -9.828 1.00 0.00 C ATOM 3356 CD LYS A 210 -26.579 7.099 -9.768 1.00 0.00 C ATOM 3357 CE LYS A 210 -26.016 8.155 -10.720 1.00 0.00 C ATOM 3358 NZ LYS A 210 -25.951 7.597 -12.099 1.00 0.00 N ATOM 0 H LYS A 210 -23.996 3.713 -6.642 1.00 0.00 H new ATOM 0 HA LYS A 210 -24.074 4.013 -9.594 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -25.441 5.778 -7.683 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.183 6.657 -8.529 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -25.090 5.859 -10.725 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -26.336 4.954 -9.889 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -27.605 6.856 -10.043 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -26.605 7.488 -8.750 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -26.645 9.045 -10.706 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -25.022 8.462 -10.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -26.188 8.341 -12.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -24.990 7.246 -12.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -26.629 6.814 -12.189 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.831 5.234 -9.494 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.407 5.653 -9.384 1.00 0.00 C ATOM 3374 C VAL A 211 -20.364 7.172 -9.524 1.00 0.00 C ATOM 3375 O VAL A 211 -20.680 7.715 -10.563 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.574 5.004 -10.499 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -18.097 5.367 -10.324 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.724 3.482 -10.434 1.00 0.00 C ATOM 0 H VAL A 211 -22.213 5.248 -10.440 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.992 5.340 -8.426 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.928 5.369 -11.463 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.512 4.903 -11.118 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -17.980 6.450 -10.372 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.746 5.007 -9.357 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -19.132 3.024 -11.226 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.375 3.123 -9.466 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.773 3.214 -10.563 1.00 0.00 H new ATOM 3388 N TYR A 212 -20.001 7.868 -8.484 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.973 9.352 -8.569 1.00 0.00 C ATOM 3390 C TYR A 212 -19.028 9.789 -9.685 1.00 0.00 C ATOM 3391 O TYR A 212 -19.346 10.654 -10.477 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.483 9.922 -7.245 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.631 10.011 -6.268 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.265 8.844 -5.826 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -21.057 11.259 -5.801 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.325 8.926 -4.915 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -22.116 11.341 -4.890 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.751 10.175 -4.447 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.796 10.256 -3.547 1.00 0.00 O ATOM 0 H TYR A 212 -19.724 7.476 -7.584 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.977 9.719 -8.782 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.694 9.290 -6.836 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.050 10.910 -7.402 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.937 7.881 -6.188 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.569 12.159 -6.144 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.814 8.026 -4.573 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.444 12.305 -4.529 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.439 10.323 -2.637 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.863 9.206 -9.752 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.893 9.595 -10.811 1.00 0.00 C ATOM 3411 C ASN A 213 -17.508 9.338 -12.199 1.00 0.00 C ATOM 3412 O ASN A 213 -17.789 8.205 -12.547 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.633 8.746 -10.652 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.846 9.219 -9.429 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.366 9.245 -8.330 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.605 9.597 -9.572 1.00 0.00 N ATOM 0 H ASN A 213 -17.541 8.475 -9.117 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.649 10.653 -10.719 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.902 7.696 -10.540 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -15.015 8.823 -11.547 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -13.072 9.914 -8.762 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.168 9.575 -10.494 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.719 10.362 -13.002 1.00 0.00 N ATOM 3424 CA PRO A 214 -18.315 10.180 -14.352 1.00 0.00 C ATOM 3425 C PRO A 214 -17.368 9.433 -15.290 1.00 0.00 C ATOM 3426 O PRO A 214 -17.767 8.934 -16.325 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.576 11.601 -14.859 1.00 0.00 C ATOM 3428 CG PRO A 214 -17.717 12.503 -14.036 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.410 11.778 -12.726 1.00 0.00 C ATOM 0 HA PRO A 214 -19.224 9.580 -14.312 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -18.329 11.688 -15.917 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.629 11.864 -14.754 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -16.795 12.743 -14.566 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -18.228 13.446 -13.841 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.367 11.907 -12.437 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -18.018 12.164 -11.908 1.00 0.00 H new ATOM 3437 N GLU A 215 -16.118 9.337 -14.931 1.00 0.00 N ATOM 3438 CA GLU A 215 -15.156 8.607 -15.797 1.00 0.00 C ATOM 3439 C GLU A 215 -15.401 7.103 -15.644 1.00 0.00 C ATOM 3440 O GLU A 215 -14.955 6.305 -16.445 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.717 8.949 -15.385 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.499 8.599 -13.911 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.337 9.886 -13.095 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -14.328 10.571 -12.904 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -12.227 10.160 -12.667 1.00 0.00 O ATOM 0 H GLU A 215 -15.724 9.732 -14.077 1.00 0.00 H new ATOM 0 HA GLU A 215 -15.298 8.900 -16.837 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -13.011 8.398 -16.007 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -13.525 10.010 -15.548 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -14.344 8.022 -13.535 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -12.613 7.974 -13.803 1.00 0.00 H new ATOM 3452 N GLY A 216 -16.115 6.710 -14.618 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.395 5.259 -14.418 1.00 0.00 C ATOM 3454 C GLY A 216 -15.142 4.555 -13.890 1.00 0.00 C ATOM 3455 O GLY A 216 -14.123 5.174 -13.657 1.00 0.00 O ATOM 0 H GLY A 216 -16.514 7.331 -13.914 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.218 5.132 -13.715 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.708 4.807 -15.359 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.212 3.264 -13.697 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.024 2.523 -13.180 1.00 0.00 C ATOM 3461 C LEU A 217 -13.091 2.173 -14.341 1.00 0.00 C ATOM 3462 O LEU A 217 -13.527 1.895 -15.440 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.475 1.225 -12.496 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.612 1.506 -11.508 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.706 0.356 -10.504 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.339 2.806 -10.754 1.00 0.00 C ATOM 0 H LEU A 217 -16.038 2.692 -13.874 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.501 3.153 -12.461 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.807 0.508 -13.247 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.634 0.772 -11.972 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.548 1.598 -12.059 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.514 0.553 -9.800 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -15.906 -0.575 -11.035 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.765 0.269 -9.961 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.152 2.998 -10.054 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.401 2.718 -10.206 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.269 3.630 -11.464 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.807 2.173 -14.103 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.849 1.827 -15.190 1.00 0.00 C ATOM 3480 C ARG A 218 -10.835 0.309 -15.370 1.00 0.00 C ATOM 3481 O ARG A 218 -10.413 -0.204 -16.388 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.447 2.310 -14.811 1.00 0.00 C ATOM 3483 CG ARG A 218 -9.543 3.697 -14.173 1.00 0.00 C ATOM 3484 CD ARG A 218 -8.428 4.590 -14.721 1.00 0.00 C ATOM 3485 NE ARG A 218 -8.668 4.855 -16.168 1.00 0.00 N ATOM 3486 CZ ARG A 218 -7.891 5.679 -16.817 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -6.904 6.269 -16.201 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -8.103 5.911 -18.085 1.00 0.00 N ATOM 0 H ARG A 218 -11.381 2.397 -13.204 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.154 2.308 -16.119 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -8.984 1.609 -14.116 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.812 2.348 -15.696 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -10.516 4.140 -14.386 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.459 3.617 -13.089 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -8.396 5.529 -14.169 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.461 4.107 -14.585 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.439 4.393 -16.651 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -6.739 6.087 -15.211 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -6.298 6.913 -16.709 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -8.875 5.449 -18.566 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -7.497 6.555 -18.594 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.297 -0.410 -14.386 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.322 -1.894 -14.488 1.00 0.00 C ATOM 3504 C TYR A 219 -12.603 -2.421 -13.841 1.00 0.00 C ATOM 3505 O TYR A 219 -13.403 -1.667 -13.325 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.106 -2.478 -13.763 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.842 -2.027 -14.453 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.522 -2.524 -15.722 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -7.988 -1.114 -13.822 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.346 -2.107 -16.361 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.814 -0.697 -14.461 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.493 -1.194 -15.730 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.335 -0.784 -16.358 1.00 0.00 O ATOM 0 H TYR A 219 -11.660 -0.031 -13.511 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.293 -2.189 -15.537 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.100 -2.154 -12.722 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.161 -3.567 -13.758 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.181 -3.228 -16.208 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.235 -0.732 -12.843 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.098 -2.490 -17.340 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.156 0.008 -13.975 1.00 0.00 H new ATOM 0 HH TYR A 219 -4.859 -0.149 -15.784 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.806 -3.709 -13.861 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.036 -4.276 -13.244 1.00 0.00 C ATOM 3525 C GLU A 220 -13.796 -4.503 -11.750 1.00 0.00 C ATOM 3526 O GLU A 220 -14.682 -4.908 -11.023 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.379 -5.607 -13.918 1.00 0.00 C ATOM 3528 CG GLU A 220 -15.879 -5.658 -14.214 1.00 0.00 C ATOM 3529 CD GLU A 220 -16.224 -4.631 -15.295 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -16.105 -4.966 -16.462 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -16.602 -3.528 -14.936 1.00 0.00 O ATOM 0 H GLU A 220 -12.174 -4.392 -14.278 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.865 -3.581 -13.377 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -13.811 -5.716 -14.842 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -14.097 -6.438 -13.271 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -16.161 -6.658 -14.545 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -16.446 -5.451 -13.307 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.601 -4.251 -11.285 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.305 -4.457 -9.841 1.00 0.00 C ATOM 3540 C ASN A 221 -11.279 -3.414 -9.370 1.00 0.00 C ATOM 3541 O ASN A 221 -10.327 -3.721 -8.680 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.756 -5.876 -9.651 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.568 -6.537 -11.017 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -10.544 -6.203 -11.754 1.00 0.00 O flip ATOM 3545 ND2 ASN A 221 -12.362 -7.365 -11.418 1.00 0.00 N flip ATOM 0 H ASN A 221 -11.819 -3.912 -11.844 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.212 -4.338 -9.249 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.806 -5.841 -9.118 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.442 -6.464 -9.042 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -13.162 -7.626 -10.841 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -12.228 -7.799 -12.331 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.471 -2.175 -9.733 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.513 -1.117 -9.303 1.00 0.00 C ATOM 3554 C GLU A 222 -10.387 -1.122 -7.776 1.00 0.00 C ATOM 3555 O GLU A 222 -9.297 -1.088 -7.240 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.006 0.257 -9.768 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.917 0.945 -10.597 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.233 2.436 -10.718 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.236 2.762 -11.332 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.467 3.228 -10.192 1.00 0.00 O ATOM 0 H GLU A 222 -12.248 -1.850 -10.308 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.540 -1.320 -9.749 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.913 0.146 -10.362 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.263 0.872 -8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.944 0.806 -10.126 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.859 0.493 -11.587 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.495 -1.162 -7.077 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.500 -1.168 -5.582 1.00 0.00 C ATOM 3569 C PRO A 223 -10.577 -2.251 -5.004 1.00 0.00 C ATOM 3570 O PRO A 223 -9.567 -1.962 -4.386 1.00 0.00 O ATOM 3571 CB PRO A 223 -12.968 -1.447 -5.226 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.750 -0.975 -6.405 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.864 -1.210 -7.628 1.00 0.00 C ATOM 0 HA PRO A 223 -11.127 -0.232 -5.166 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.134 -2.508 -5.042 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.262 -0.917 -4.320 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.689 -1.522 -6.494 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.004 0.080 -6.306 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.074 -2.171 -8.097 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.018 -0.444 -8.388 1.00 0.00 H new ATOM 3581 N VAL A 224 -10.907 -3.496 -5.204 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.046 -4.592 -4.673 1.00 0.00 C ATOM 3583 C VAL A 224 -8.646 -4.483 -5.276 1.00 0.00 C ATOM 3584 O VAL A 224 -7.654 -4.734 -4.619 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.644 -5.943 -5.052 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -11.982 -6.131 -4.335 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -10.863 -5.992 -6.568 1.00 0.00 C ATOM 0 H VAL A 224 -11.736 -3.803 -5.712 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.988 -4.506 -3.588 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.962 -6.740 -4.755 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.408 -7.097 -4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.825 -6.094 -3.257 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.667 -5.336 -4.630 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.290 -6.956 -6.843 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.546 -5.195 -6.863 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.909 -5.859 -7.078 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.555 -4.101 -6.520 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.217 -3.967 -7.153 1.00 0.00 C ATOM 3599 C ARG A 225 -6.416 -2.939 -6.363 1.00 0.00 C ATOM 3600 O ARG A 225 -5.243 -3.117 -6.087 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.373 -3.492 -8.598 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.601 -4.696 -9.514 1.00 0.00 C ATOM 3603 CD ARG A 225 -7.731 -4.216 -10.961 1.00 0.00 C ATOM 3604 NE ARG A 225 -8.093 -5.368 -11.836 1.00 0.00 N ATOM 3605 CZ ARG A 225 -7.957 -5.271 -13.131 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -7.500 -4.169 -13.658 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -8.277 -6.278 -13.898 1.00 0.00 N ATOM 0 H ARG A 225 -9.347 -3.877 -7.122 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.705 -4.929 -7.152 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.212 -2.800 -8.675 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.481 -2.948 -8.911 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -6.771 -5.397 -9.425 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.503 -5.230 -9.214 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.492 -3.439 -11.031 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -6.792 -3.773 -11.294 1.00 0.00 H new ATOM 0 HE ARG A 225 -8.447 -6.231 -11.423 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -7.249 -3.383 -13.059 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -7.394 -4.093 -14.670 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -8.633 -7.140 -13.486 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -8.171 -6.202 -14.910 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.046 -1.863 -5.983 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.323 -0.834 -5.202 1.00 0.00 C ATOM 3623 C HIS A 226 -5.969 -1.405 -3.834 1.00 0.00 C ATOM 3624 O HIS A 226 -4.953 -1.069 -3.257 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.190 0.408 -5.010 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.291 1.517 -4.563 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.697 2.395 -5.455 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.795 1.839 -3.330 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.876 3.191 -4.748 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.895 2.890 -3.447 1.00 0.00 N ATOM 0 H HIS A 226 -8.025 -1.656 -6.180 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.421 -0.553 -5.745 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.693 0.673 -5.940 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -7.968 0.222 -4.269 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.063 1.350 -2.405 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.275 3.978 -5.179 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -4.363 3.336 -2.700 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.783 -2.280 -3.311 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.459 -2.876 -1.985 1.00 0.00 C ATOM 3640 C LYS A 227 -5.205 -3.734 -2.142 1.00 0.00 C ATOM 3641 O LYS A 227 -4.360 -3.786 -1.272 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.625 -3.738 -1.495 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.721 -2.835 -0.923 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.436 -2.544 0.553 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.472 -1.555 1.089 1.00 0.00 C ATOM 3646 NZ LYS A 227 -10.430 -2.270 1.979 1.00 0.00 N ATOM 0 H LYS A 227 -7.650 -2.605 -3.739 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.287 -2.087 -1.253 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.022 -4.334 -2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.280 -4.437 -0.733 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.766 -1.902 -1.485 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.693 -3.317 -1.027 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.468 -3.469 1.129 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.433 -2.133 0.666 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -8.976 -0.755 1.639 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.007 -1.089 0.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -11.404 -2.013 1.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -10.302 -3.297 1.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -10.253 -2.000 2.968 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.065 -4.384 -3.267 1.00 0.00 N ATOM 3661 CA VAL A 228 -3.848 -5.209 -3.500 1.00 0.00 C ATOM 3662 C VAL A 228 -2.653 -4.263 -3.615 1.00 0.00 C ATOM 3663 O VAL A 228 -1.571 -4.543 -3.139 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.001 -6.006 -4.797 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.752 -6.860 -5.026 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.220 -6.923 -4.689 1.00 0.00 C ATOM 0 H VAL A 228 -5.740 -4.378 -4.032 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.702 -5.909 -2.677 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.130 -5.316 -5.630 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.863 -7.427 -5.950 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.878 -6.213 -5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.624 -7.549 -4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.330 -7.492 -5.612 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.086 -7.610 -3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.114 -6.322 -4.524 1.00 0.00 H new ATOM 3676 N PHE A 229 -2.856 -3.132 -4.234 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.754 -2.138 -4.377 1.00 0.00 C ATOM 3678 C PHE A 229 -1.344 -1.640 -2.986 1.00 0.00 C ATOM 3679 O PHE A 229 -0.178 -1.636 -2.629 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.271 -0.968 -5.219 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.221 0.113 -5.336 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.035 -0.131 -6.038 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.445 1.367 -4.754 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.926 0.881 -6.161 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.483 2.376 -4.874 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.702 2.134 -5.578 1.00 0.00 C ATOM 0 H PHE A 229 -3.744 -2.852 -4.650 1.00 0.00 H new ATOM 0 HA PHE A 229 -0.888 -2.589 -4.862 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.547 -1.323 -6.212 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.173 -0.558 -4.765 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.139 -1.099 -6.485 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.360 1.555 -4.213 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.840 0.695 -6.706 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.655 3.342 -4.423 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.444 2.914 -5.672 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.298 -1.223 -2.200 1.00 0.00 N ATOM 3697 CA ASP A 230 -1.980 -0.723 -0.832 1.00 0.00 C ATOM 3698 C ASP A 230 -1.473 -1.871 0.043 1.00 0.00 C ATOM 3699 O ASP A 230 -0.692 -1.667 0.956 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.240 -0.127 -0.202 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.499 1.261 -0.787 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.571 1.844 -1.322 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.622 1.717 -0.686 1.00 0.00 O ATOM 0 H ASP A 230 -3.288 -1.207 -2.447 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.206 0.041 -0.905 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.095 -0.777 -0.390 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.121 -0.060 0.879 1.00 0.00 H new ATOM 3708 N LEU A 231 -1.886 -3.080 -0.232 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.402 -4.227 0.584 1.00 0.00 C ATOM 3710 C LEU A 231 0.026 -4.540 0.159 1.00 0.00 C ATOM 3711 O LEU A 231 0.855 -4.939 0.954 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.294 -5.445 0.334 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.711 -6.669 1.047 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.450 -6.333 2.516 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.707 -7.827 0.962 1.00 0.00 C ATOM 0 H LEU A 231 -2.534 -3.320 -0.982 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.434 -3.980 1.645 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.303 -5.249 0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.370 -5.638 -0.736 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.774 -6.954 0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.035 -7.206 3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -0.742 -5.506 2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.386 -6.047 2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.295 -8.700 1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.643 -7.538 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.894 -8.070 -0.084 1.00 0.00 H new ATOM 3727 N ILE A 232 0.320 -4.338 -1.094 1.00 0.00 N ATOM 3728 CA ILE A 232 1.697 -4.593 -1.586 1.00 0.00 C ATOM 3729 C ILE A 232 2.626 -3.561 -0.949 1.00 0.00 C ATOM 3730 O ILE A 232 3.732 -3.866 -0.552 1.00 0.00 O ATOM 3731 CB ILE A 232 1.728 -4.456 -3.111 1.00 0.00 C ATOM 3732 CG1 ILE A 232 1.087 -5.694 -3.743 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.175 -4.337 -3.588 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.590 -5.351 -5.148 1.00 0.00 C ATOM 0 H ILE A 232 -0.338 -4.006 -1.799 1.00 0.00 H new ATOM 0 HA ILE A 232 2.019 -5.600 -1.320 1.00 0.00 H new ATOM 0 HB ILE A 232 1.176 -3.564 -3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.811 -6.507 -3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.257 -6.041 -3.127 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.193 -4.240 -4.673 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.636 -3.458 -3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.729 -5.228 -3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.134 -6.233 -5.598 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.148 -4.551 -5.088 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.430 -5.024 -5.761 1.00 0.00 H new ATOM 3746 N GLY A 233 2.173 -2.340 -0.835 1.00 0.00 N ATOM 3747 CA GLY A 233 3.020 -1.286 -0.206 1.00 0.00 C ATOM 3748 C GLY A 233 3.225 -1.613 1.273 1.00 0.00 C ATOM 3749 O GLY A 233 4.339 -1.762 1.736 1.00 0.00 O ATOM 0 H GLY A 233 1.254 -2.028 -1.150 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.983 -1.227 -0.713 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.544 -0.311 -0.311 1.00 0.00 H new ATOM 3753 N ASP A 234 2.161 -1.732 2.022 1.00 0.00 N ATOM 3754 CA ASP A 234 2.309 -2.055 3.472 1.00 0.00 C ATOM 3755 C ASP A 234 3.207 -3.287 3.626 1.00 0.00 C ATOM 3756 O ASP A 234 4.038 -3.362 4.509 1.00 0.00 O ATOM 3757 CB ASP A 234 0.932 -2.354 4.073 1.00 0.00 C ATOM 3758 CG ASP A 234 0.019 -1.139 3.901 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.529 -0.087 3.555 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.174 -1.282 4.118 1.00 0.00 O ATOM 0 H ASP A 234 1.201 -1.620 1.695 1.00 0.00 H new ATOM 0 HA ASP A 234 2.755 -1.207 3.991 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.492 -3.223 3.584 1.00 0.00 H new ATOM 0 HB3 ASP A 234 1.032 -2.599 5.130 1.00 0.00 H new ATOM 3765 N LEU A 235 3.029 -4.256 2.774 1.00 0.00 N ATOM 3766 CA LEU A 235 3.852 -5.496 2.861 1.00 0.00 C ATOM 3767 C LEU A 235 5.344 -5.151 2.775 1.00 0.00 C ATOM 3768 O LEU A 235 6.186 -5.904 3.224 1.00 0.00 O ATOM 3769 CB LEU A 235 3.482 -6.442 1.716 1.00 0.00 C ATOM 3770 CG LEU A 235 2.485 -7.494 2.216 1.00 0.00 C ATOM 3771 CD1 LEU A 235 2.015 -8.351 1.041 1.00 0.00 C ATOM 3772 CD2 LEU A 235 3.160 -8.395 3.257 1.00 0.00 C ATOM 0 H LEU A 235 2.346 -4.244 2.017 1.00 0.00 H new ATOM 0 HA LEU A 235 3.654 -5.982 3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.047 -5.877 0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.377 -6.930 1.331 1.00 0.00 H new ATOM 0 HG LEU A 235 1.631 -6.990 2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.306 -9.099 1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.531 -7.716 0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.872 -8.850 0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 235 2.448 -9.141 3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 235 4.016 -8.896 2.804 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.497 -7.790 4.098 1.00 0.00 H new ATOM 3784 N TYR A 236 5.687 -4.025 2.205 1.00 0.00 N ATOM 3785 CA TYR A 236 7.133 -3.665 2.104 1.00 0.00 C ATOM 3786 C TYR A 236 7.642 -3.273 3.499 1.00 0.00 C ATOM 3787 O TYR A 236 8.822 -3.318 3.781 1.00 0.00 O ATOM 3788 CB TYR A 236 7.289 -2.472 1.149 1.00 0.00 C ATOM 3789 CG TYR A 236 8.585 -2.536 0.349 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.725 -3.201 0.836 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.637 -1.904 -0.900 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.899 -3.228 0.072 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.813 -1.934 -1.659 1.00 0.00 C ATOM 3794 CZ TYR A 236 10.943 -2.596 -1.173 1.00 0.00 C ATOM 3795 OH TYR A 236 12.102 -2.626 -1.922 1.00 0.00 O ATOM 0 H TYR A 236 5.037 -3.346 1.809 1.00 0.00 H new ATOM 0 HA TYR A 236 7.706 -4.511 1.725 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.442 -2.446 0.463 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.264 -1.545 1.722 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.695 -3.690 1.798 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.766 -1.391 -1.279 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.773 -3.739 0.447 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.847 -1.445 -2.621 1.00 0.00 H new ATOM 0 HH TYR A 236 12.259 -1.743 -2.317 1.00 0.00 H new ATOM 3805 N LEU A 237 6.765 -2.883 4.374 1.00 0.00 N ATOM 3806 CA LEU A 237 7.212 -2.485 5.740 1.00 0.00 C ATOM 3807 C LEU A 237 8.064 -3.599 6.362 1.00 0.00 C ATOM 3808 O LEU A 237 8.559 -3.468 7.464 1.00 0.00 O ATOM 3809 CB LEU A 237 5.988 -2.222 6.623 1.00 0.00 C ATOM 3810 CG LEU A 237 5.236 -0.991 6.109 1.00 0.00 C ATOM 3811 CD1 LEU A 237 3.979 -0.771 6.952 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.136 0.243 6.217 1.00 0.00 C ATOM 0 H LEU A 237 5.761 -2.821 4.208 1.00 0.00 H new ATOM 0 HA LEU A 237 7.812 -1.578 5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.330 -3.091 6.617 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.299 -2.065 7.656 1.00 0.00 H new ATOM 0 HG LEU A 237 4.956 -1.150 5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.444 0.105 6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.334 -1.647 6.879 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.262 -0.615 7.993 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.599 1.118 5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.416 0.399 7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.034 0.092 5.618 1.00 0.00 H new ATOM 3824 N LEU A 238 8.244 -4.693 5.668 1.00 0.00 N ATOM 3825 CA LEU A 238 9.066 -5.804 6.229 1.00 0.00 C ATOM 3826 C LEU A 238 10.547 -5.441 6.140 1.00 0.00 C ATOM 3827 O LEU A 238 11.387 -6.052 6.770 1.00 0.00 O ATOM 3828 CB LEU A 238 8.803 -7.083 5.435 1.00 0.00 C ATOM 3829 CG LEU A 238 7.587 -7.788 6.027 1.00 0.00 C ATOM 3830 CD1 LEU A 238 6.904 -8.636 4.952 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.033 -8.690 7.179 1.00 0.00 C ATOM 0 H LEU A 238 7.858 -4.864 4.739 1.00 0.00 H new ATOM 0 HA LEU A 238 8.796 -5.963 7.273 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.628 -6.846 4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.674 -7.737 5.473 1.00 0.00 H new ATOM 0 HG LEU A 238 6.884 -7.042 6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.036 -9.137 5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.584 -7.994 4.131 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.605 -9.382 4.577 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.165 -9.195 7.603 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.739 -9.433 6.807 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.514 -8.086 7.949 1.00 0.00 H new ATOM 3843 N GLY A 239 10.872 -4.441 5.374 1.00 0.00 N ATOM 3844 CA GLY A 239 12.300 -4.025 5.256 1.00 0.00 C ATOM 3845 C GLY A 239 12.921 -4.588 3.974 1.00 0.00 C ATOM 3846 O GLY A 239 14.069 -4.330 3.672 1.00 0.00 O ATOM 0 H GLY A 239 10.213 -3.891 4.823 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.368 -2.937 5.252 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.860 -4.377 6.123 1.00 0.00 H new ATOM 3850 N SER A 240 12.183 -5.347 3.212 1.00 0.00 N ATOM 3851 CA SER A 240 12.755 -5.904 1.954 1.00 0.00 C ATOM 3852 C SER A 240 11.625 -6.461 1.092 1.00 0.00 C ATOM 3853 O SER A 240 10.574 -6.807 1.593 1.00 0.00 O ATOM 3854 CB SER A 240 13.733 -7.028 2.296 1.00 0.00 C ATOM 3855 OG SER A 240 15.044 -6.492 2.414 1.00 0.00 O ATOM 0 H SER A 240 11.215 -5.604 3.404 1.00 0.00 H new ATOM 0 HA SER A 240 13.279 -5.118 1.410 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.439 -7.509 3.229 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.710 -7.794 1.521 1.00 0.00 H new ATOM 0 HG SER A 240 15.004 -5.627 2.872 1.00 0.00 H new ATOM 3861 N PRO A 241 11.840 -6.569 -0.193 1.00 0.00 N ATOM 3862 CA PRO A 241 10.816 -7.119 -1.118 1.00 0.00 C ATOM 3863 C PRO A 241 10.287 -8.444 -0.572 1.00 0.00 C ATOM 3864 O PRO A 241 10.984 -9.130 0.141 1.00 0.00 O ATOM 3865 CB PRO A 241 11.560 -7.316 -2.446 1.00 0.00 C ATOM 3866 CG PRO A 241 13.009 -7.059 -2.160 1.00 0.00 C ATOM 3867 CD PRO A 241 13.064 -6.193 -0.902 1.00 0.00 C ATOM 0 HA PRO A 241 9.952 -6.466 -1.238 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.413 -8.326 -2.828 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.186 -6.630 -3.206 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.545 -7.996 -2.008 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.485 -6.552 -2.999 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.954 -6.399 -0.308 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.081 -5.130 -1.143 1.00 0.00 H new ATOM 3875 N VAL A 242 9.063 -8.793 -0.854 1.00 0.00 N ATOM 3876 CA VAL A 242 8.511 -10.063 -0.290 1.00 0.00 C ATOM 3877 C VAL A 242 8.302 -11.115 -1.378 1.00 0.00 C ATOM 3878 O VAL A 242 7.991 -10.811 -2.510 1.00 0.00 O ATOM 3879 CB VAL A 242 7.177 -9.763 0.390 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.597 -11.053 0.975 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.405 -8.750 1.513 1.00 0.00 C ATOM 0 H VAL A 242 8.423 -8.262 -1.445 1.00 0.00 H new ATOM 0 HA VAL A 242 9.227 -10.462 0.429 1.00 0.00 H new ATOM 0 HB VAL A 242 6.478 -9.354 -0.339 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.645 -10.837 1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.441 -11.777 0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.292 -11.465 1.707 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.457 -8.531 2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.103 -9.165 2.241 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.819 -7.832 1.096 1.00 0.00 H new ATOM 3891 N LYS A 243 8.460 -12.362 -1.017 1.00 0.00 N ATOM 3892 CA LYS A 243 8.262 -13.470 -1.990 1.00 0.00 C ATOM 3893 C LYS A 243 7.333 -14.518 -1.361 1.00 0.00 C ATOM 3894 O LYS A 243 7.593 -15.033 -0.284 1.00 0.00 O ATOM 3895 CB LYS A 243 9.613 -14.109 -2.319 1.00 0.00 C ATOM 3896 CG LYS A 243 9.620 -14.572 -3.778 1.00 0.00 C ATOM 3897 CD LYS A 243 9.829 -13.366 -4.698 1.00 0.00 C ATOM 3898 CE LYS A 243 11.244 -13.402 -5.274 1.00 0.00 C ATOM 3899 NZ LYS A 243 11.490 -12.161 -6.062 1.00 0.00 N ATOM 0 H LYS A 243 8.721 -12.660 -0.077 1.00 0.00 H new ATOM 0 HA LYS A 243 7.818 -13.085 -2.908 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.417 -13.392 -2.151 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.797 -14.955 -1.657 1.00 0.00 H new ATOM 0 HG2 LYS A 243 10.413 -15.303 -3.934 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.679 -15.066 -4.018 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.096 -13.380 -5.505 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.675 -12.441 -4.143 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.974 -13.485 -4.469 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.368 -14.279 -5.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.135 -12.372 -6.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.589 -11.805 -6.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.918 -11.439 -5.448 1.00 0.00 H new ATOM 3913 N GLY A 244 6.246 -14.831 -2.019 1.00 0.00 N ATOM 3914 CA GLY A 244 5.296 -15.834 -1.460 1.00 0.00 C ATOM 3915 C GLY A 244 3.888 -15.559 -1.999 1.00 0.00 C ATOM 3916 O GLY A 244 3.716 -14.919 -3.017 1.00 0.00 O ATOM 0 H GLY A 244 5.977 -14.434 -2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.611 -16.841 -1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.296 -15.784 -0.371 1.00 0.00 H new ATOM 3920 N LYS A 245 2.881 -16.037 -1.321 1.00 0.00 N ATOM 3921 CA LYS A 245 1.481 -15.808 -1.784 1.00 0.00 C ATOM 3922 C LYS A 245 0.652 -15.266 -0.620 1.00 0.00 C ATOM 3923 O LYS A 245 0.800 -15.691 0.510 1.00 0.00 O ATOM 3924 CB LYS A 245 0.882 -17.129 -2.274 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.645 -17.040 -2.256 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.232 -18.116 -3.174 1.00 0.00 C ATOM 3927 CE LYS A 245 -1.339 -17.572 -4.600 1.00 0.00 C ATOM 3928 NZ LYS A 245 -1.827 -18.650 -5.506 1.00 0.00 N ATOM 0 H LYS A 245 2.967 -16.579 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 245 1.476 -15.088 -2.602 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.232 -17.346 -3.283 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.216 -17.949 -1.638 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.015 -17.173 -1.240 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.966 -16.052 -2.585 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.601 -19.005 -3.159 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -2.216 -18.418 -2.814 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.022 -16.723 -4.627 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -0.367 -17.211 -4.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -1.900 -18.282 -6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -1.159 -19.447 -5.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.762 -18.974 -5.187 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.209 -14.318 -0.882 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.031 -13.737 0.215 1.00 0.00 C ATOM 3944 C PHE A 246 -2.493 -13.611 -0.222 1.00 0.00 C ATOM 3945 O PHE A 246 -2.796 -13.228 -1.332 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.497 -12.346 0.562 1.00 0.00 C ATOM 3947 CG PHE A 246 0.966 -12.436 0.922 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.923 -12.648 -0.077 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.365 -12.307 2.258 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.280 -12.729 0.258 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.722 -12.388 2.594 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.679 -12.599 1.594 1.00 0.00 C ATOM 0 H PHE A 246 -0.377 -13.923 -1.807 1.00 0.00 H new ATOM 0 HA PHE A 246 -0.972 -14.393 1.083 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.632 -11.673 -0.285 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.061 -11.927 1.395 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.614 -12.749 -1.107 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.626 -12.145 3.029 1.00 0.00 H new ATOM 0 HE1 PHE A 246 4.018 -12.892 -0.513 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.030 -12.288 3.624 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.726 -12.662 1.853 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.396 -13.910 0.669 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.849 -13.793 0.364 1.00 0.00 C ATOM 3964 C TYR A 247 -5.453 -12.860 1.409 1.00 0.00 C ATOM 3965 O TYR A 247 -5.311 -13.090 2.594 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.506 -15.174 0.454 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.000 -15.046 0.275 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.549 -15.026 -1.012 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.835 -14.953 1.396 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -8.934 -14.914 -1.181 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.221 -14.840 1.227 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.770 -14.821 -0.062 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.135 -14.710 -0.227 1.00 0.00 O ATOM 0 H TYR A 247 -3.185 -14.236 1.612 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.009 -13.403 -0.641 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.095 -15.832 -0.311 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.284 -15.629 1.419 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -6.904 -15.097 -1.875 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.411 -14.968 2.389 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.358 -14.899 -2.174 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.866 -14.768 2.090 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.348 -14.682 -1.183 1.00 0.00 H new ATOM 3983 N SER A 248 -6.089 -11.789 1.002 1.00 0.00 N ATOM 3984 CA SER A 248 -6.650 -10.838 2.000 1.00 0.00 C ATOM 3985 C SER A 248 -8.161 -10.696 1.834 1.00 0.00 C ATOM 3986 O SER A 248 -8.668 -10.529 0.746 1.00 0.00 O ATOM 3987 CB SER A 248 -5.994 -9.475 1.790 1.00 0.00 C ATOM 3988 OG SER A 248 -4.643 -9.526 2.231 1.00 0.00 O ATOM 0 H SER A 248 -6.241 -11.536 0.026 1.00 0.00 H new ATOM 0 HA SER A 248 -6.450 -11.217 3.002 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.034 -9.199 0.736 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.539 -8.708 2.341 1.00 0.00 H new ATOM 0 HG SER A 248 -4.107 -10.032 1.585 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.877 -10.742 2.923 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.356 -10.588 2.872 1.00 0.00 C ATOM 3996 C PHE A 249 -10.716 -9.307 3.625 1.00 0.00 C ATOM 3997 O PHE A 249 -10.484 -9.199 4.815 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.016 -11.793 3.550 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.507 -11.765 3.313 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.346 -11.078 4.201 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.054 -12.426 2.206 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.729 -11.053 3.981 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.436 -12.400 1.986 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.273 -11.714 2.873 1.00 0.00 C ATOM 0 H PHE A 249 -8.494 -10.882 3.858 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.705 -10.533 1.841 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.594 -12.718 3.157 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.809 -11.777 4.620 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.926 -10.568 5.055 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.409 -12.956 1.521 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.375 -10.524 4.666 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.856 -12.909 1.132 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.339 -11.694 2.703 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.259 -8.326 2.954 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.602 -7.055 3.649 1.00 0.00 C ATOM 4016 C ARG A 250 -10.389 -6.583 4.455 1.00 0.00 C ATOM 4017 O ARG A 250 -10.513 -5.816 5.389 1.00 0.00 O ATOM 4018 CB ARG A 250 -12.784 -7.284 4.597 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.065 -7.515 3.790 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.183 -6.626 4.337 1.00 0.00 C ATOM 4021 NE ARG A 250 -14.851 -5.196 4.083 1.00 0.00 N ATOM 4022 CZ ARG A 250 -15.675 -4.258 4.461 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -16.792 -4.574 5.057 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -15.384 -3.005 4.240 1.00 0.00 N ATOM 0 H ARG A 250 -11.479 -8.351 1.958 1.00 0.00 H new ATOM 0 HA ARG A 250 -11.875 -6.300 2.912 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -12.587 -8.145 5.236 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -12.908 -6.422 5.252 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -13.890 -7.290 2.738 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.359 -8.563 3.847 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.130 -6.880 3.861 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.308 -6.797 5.406 1.00 0.00 H new ATOM 0 HE ARG A 250 -13.979 -4.950 3.614 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -17.020 -5.554 5.227 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.437 -3.841 5.353 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -14.512 -2.759 3.772 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -16.029 -2.272 4.536 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.216 -7.047 4.110 1.00 0.00 N ATOM 4039 CA GLY A 251 -7.998 -6.638 4.866 1.00 0.00 C ATOM 4040 C GLY A 251 -7.946 -5.117 4.999 1.00 0.00 C ATOM 4041 O GLY A 251 -8.518 -4.391 4.210 1.00 0.00 O ATOM 0 H GLY A 251 -9.050 -7.692 3.337 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.004 -7.097 5.855 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.105 -6.996 4.353 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.251 -4.633 5.996 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.144 -3.162 6.197 1.00 0.00 C ATOM 4047 C GLY A 252 -5.712 -2.811 6.612 1.00 0.00 C ATOM 4048 O GLY A 252 -4.982 -3.640 7.118 1.00 0.00 O ATOM 0 H GLY A 252 -6.751 -5.199 6.682 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.408 -2.638 5.278 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.847 -2.836 6.963 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.305 -1.591 6.397 1.00 0.00 N ATOM 4053 CA HIS A 253 -3.919 -1.185 6.771 1.00 0.00 C ATOM 4054 C HIS A 253 -3.580 -1.704 8.174 1.00 0.00 C ATOM 4055 O HIS A 253 -2.499 -2.201 8.416 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.820 0.342 6.758 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.780 0.836 5.335 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.650 0.703 4.537 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.717 1.470 4.555 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.935 1.246 3.338 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.179 1.726 3.299 1.00 0.00 N ATOM 0 H HIS A 253 -5.873 -0.855 5.977 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.216 -1.609 6.054 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.673 0.776 7.280 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -2.924 0.663 7.290 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.766 0.273 4.810 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.717 1.729 4.869 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.242 1.288 2.511 1.00 0.00 H new ATOM 4070 N SER A 254 -4.492 -1.585 9.101 1.00 0.00 N ATOM 4071 CA SER A 254 -4.218 -2.064 10.488 1.00 0.00 C ATOM 4072 C SER A 254 -3.877 -3.556 10.468 1.00 0.00 C ATOM 4073 O SER A 254 -2.971 -4.009 11.149 1.00 0.00 O ATOM 4074 CB SER A 254 -5.457 -1.841 11.354 1.00 0.00 C ATOM 4075 OG SER A 254 -6.609 -2.278 10.645 1.00 0.00 O ATOM 0 H SER A 254 -5.416 -1.177 8.958 1.00 0.00 H new ATOM 0 HA SER A 254 -3.375 -1.509 10.898 1.00 0.00 H new ATOM 0 HB2 SER A 254 -5.363 -2.389 12.292 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.551 -0.786 11.609 1.00 0.00 H new ATOM 0 HG SER A 254 -7.406 -2.138 11.198 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.578 -4.326 9.680 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.288 -5.784 9.604 1.00 0.00 C ATOM 4083 C LEU A 255 -2.998 -5.982 8.809 1.00 0.00 C ATOM 4084 O LEU A 255 -2.139 -6.754 9.185 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.469 -6.480 8.907 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.350 -8.008 9.003 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.240 -8.441 10.464 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.601 -8.645 8.395 1.00 0.00 C ATOM 0 H LEU A 255 -5.341 -4.005 9.084 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.160 -6.212 10.598 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.405 -6.156 9.362 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.504 -6.181 7.859 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.458 -8.328 8.465 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.156 -9.527 10.516 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.356 -7.987 10.913 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.129 -8.119 11.007 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.524 -9.730 8.459 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.482 -8.310 8.942 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.689 -8.349 7.350 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.844 -5.281 7.718 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.597 -5.423 6.919 1.00 0.00 C ATOM 4102 C ASN A 256 -0.390 -5.259 7.844 1.00 0.00 C ATOM 4103 O ASN A 256 0.560 -6.022 7.799 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.550 -4.330 5.847 1.00 0.00 C ATOM 4105 CG ASN A 256 -2.904 -4.230 5.145 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.854 -4.882 5.531 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.034 -3.430 4.120 1.00 0.00 N ATOM 0 H ASN A 256 -3.526 -4.619 7.348 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.577 -6.405 6.446 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.295 -3.373 6.302 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.770 -4.555 5.120 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -3.933 -3.353 3.644 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.237 -2.883 3.796 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.425 -4.261 8.687 1.00 0.00 N ATOM 4115 CA VAL A 257 0.709 -4.025 9.621 1.00 0.00 C ATOM 4116 C VAL A 257 0.807 -5.178 10.618 1.00 0.00 C ATOM 4117 O VAL A 257 1.826 -5.832 10.719 1.00 0.00 O ATOM 4118 CB VAL A 257 0.484 -2.710 10.371 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.543 -2.556 11.465 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.592 -1.540 9.390 1.00 0.00 C ATOM 0 H VAL A 257 -1.195 -3.597 8.767 1.00 0.00 H new ATOM 0 HA VAL A 257 1.638 -3.965 9.055 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.507 -2.716 10.824 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.382 -1.619 11.998 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.468 -3.389 12.164 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.535 -2.550 11.013 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.432 -0.603 9.923 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.583 -1.535 8.937 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.162 -1.648 8.611 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.238 -5.446 11.358 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.165 -6.569 12.335 1.00 0.00 C ATOM 4132 C LYS A 258 0.427 -7.794 11.629 1.00 0.00 C ATOM 4133 O LYS A 258 1.310 -8.449 12.145 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.567 -6.880 12.885 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.753 -8.398 13.048 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.926 -8.707 13.995 1.00 0.00 C ATOM 4137 CE LYS A 258 -4.070 -7.704 13.804 1.00 0.00 C ATOM 4138 NZ LYS A 258 -5.322 -8.271 14.380 1.00 0.00 N ATOM 0 H LYS A 258 -1.125 -4.944 11.329 1.00 0.00 H new ATOM 0 HA LYS A 258 0.472 -6.294 13.176 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -1.706 -6.385 13.846 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.326 -6.484 12.210 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -1.936 -8.853 12.075 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -0.837 -8.841 13.440 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.290 -9.718 13.810 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.581 -8.677 15.028 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -3.827 -6.760 14.291 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.208 -7.489 12.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -6.023 -7.512 14.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -5.703 -8.995 13.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -5.115 -8.702 15.304 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.039 -8.104 10.450 1.00 0.00 N ATOM 4153 CA LEU A 259 0.521 -9.280 9.724 1.00 0.00 C ATOM 4154 C LEU A 259 2.037 -9.113 9.611 1.00 0.00 C ATOM 4155 O LEU A 259 2.797 -9.983 9.988 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.105 -9.370 8.324 1.00 0.00 C ATOM 4157 CG LEU A 259 0.621 -10.427 7.477 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.411 -11.811 8.096 1.00 0.00 C ATOM 4159 CD2 LEU A 259 0.051 -10.417 6.059 1.00 0.00 C ATOM 0 H LEU A 259 -0.778 -7.599 9.961 1.00 0.00 H new ATOM 0 HA LEU A 259 0.294 -10.197 10.268 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.161 -9.625 8.407 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.049 -8.399 7.831 1.00 0.00 H new ATOM 0 HG LEU A 259 1.687 -10.199 7.447 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.926 -12.560 7.495 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.812 -11.821 9.110 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.655 -12.039 8.125 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.564 -11.166 5.455 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.014 -10.646 6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 259 0.196 -9.432 5.615 1.00 0.00 H new ATOM 4171 N VAL A 260 2.486 -8.001 9.095 1.00 0.00 N ATOM 4172 CA VAL A 260 3.955 -7.787 8.961 1.00 0.00 C ATOM 4173 C VAL A 260 4.627 -7.982 10.323 1.00 0.00 C ATOM 4174 O VAL A 260 5.557 -8.751 10.468 1.00 0.00 O ATOM 4175 CB VAL A 260 4.213 -6.363 8.464 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.700 -6.033 8.601 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.801 -6.255 6.994 1.00 0.00 C ATOM 0 H VAL A 260 1.902 -7.234 8.762 1.00 0.00 H new ATOM 0 HA VAL A 260 4.366 -8.504 8.250 1.00 0.00 H new ATOM 0 HB VAL A 260 3.630 -5.660 9.060 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.882 -5.018 8.246 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.995 -6.110 9.648 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.285 -6.735 8.007 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.984 -5.241 6.638 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.384 -6.959 6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.741 -6.488 6.895 1.00 0.00 H new ATOM 4187 N LYS A 261 4.162 -7.284 11.320 1.00 0.00 N ATOM 4188 CA LYS A 261 4.766 -7.415 12.677 1.00 0.00 C ATOM 4189 C LYS A 261 4.885 -8.895 13.052 1.00 0.00 C ATOM 4190 O LYS A 261 5.910 -9.344 13.527 1.00 0.00 O ATOM 4191 CB LYS A 261 3.884 -6.697 13.700 1.00 0.00 C ATOM 4192 CG LYS A 261 4.686 -5.582 14.376 1.00 0.00 C ATOM 4193 CD LYS A 261 3.746 -4.716 15.217 1.00 0.00 C ATOM 4194 CE LYS A 261 3.460 -3.407 14.478 1.00 0.00 C ATOM 4195 NZ LYS A 261 2.408 -2.645 15.207 1.00 0.00 N ATOM 0 H LYS A 261 3.386 -6.625 11.254 1.00 0.00 H new ATOM 0 HA LYS A 261 5.759 -6.965 12.673 1.00 0.00 H new ATOM 0 HB2 LYS A 261 3.005 -6.280 13.208 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.526 -7.405 14.447 1.00 0.00 H new ATOM 0 HG2 LYS A 261 5.465 -6.011 15.007 1.00 0.00 H new ATOM 0 HG3 LYS A 261 5.185 -4.971 13.624 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.815 -5.250 15.407 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.197 -4.507 16.187 1.00 0.00 H new ATOM 0 HE2 LYS A 261 4.370 -2.812 14.405 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.133 -3.616 13.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.213 -1.755 14.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 1.538 -3.213 15.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 2.737 -2.434 16.171 1.00 0.00 H new ATOM 4209 N GLU A 262 3.845 -9.657 12.847 1.00 0.00 N ATOM 4210 CA GLU A 262 3.896 -11.107 13.196 1.00 0.00 C ATOM 4211 C GLU A 262 4.926 -11.822 12.313 1.00 0.00 C ATOM 4212 O GLU A 262 5.807 -12.513 12.798 1.00 0.00 O ATOM 4213 CB GLU A 262 2.516 -11.733 12.969 1.00 0.00 C ATOM 4214 CG GLU A 262 1.549 -11.252 14.048 1.00 0.00 C ATOM 4215 CD GLU A 262 1.795 -12.036 15.338 1.00 0.00 C ATOM 4216 OE1 GLU A 262 1.486 -13.216 15.359 1.00 0.00 O ATOM 4217 OE2 GLU A 262 2.290 -11.443 16.283 1.00 0.00 O ATOM 0 H GLU A 262 2.960 -9.338 12.452 1.00 0.00 H new ATOM 0 HA GLU A 262 4.183 -11.213 14.242 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.140 -11.461 11.983 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.591 -12.820 12.993 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.687 -10.185 14.226 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.520 -11.389 13.717 1.00 0.00 H new ATOM 4224 N LEU A 263 4.814 -11.666 11.022 1.00 0.00 N ATOM 4225 CA LEU A 263 5.769 -12.339 10.097 1.00 0.00 C ATOM 4226 C LEU A 263 7.210 -11.995 10.483 1.00 0.00 C ATOM 4227 O LEU A 263 8.044 -12.862 10.640 1.00 0.00 O ATOM 4228 CB LEU A 263 5.504 -11.863 8.667 1.00 0.00 C ATOM 4229 CG LEU A 263 4.339 -12.654 8.064 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.926 -12.015 6.739 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.761 -14.109 7.817 1.00 0.00 C ATOM 0 H LEU A 263 4.099 -11.099 10.567 1.00 0.00 H new ATOM 0 HA LEU A 263 5.630 -13.418 10.164 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.272 -10.798 8.666 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.399 -11.995 8.058 1.00 0.00 H new ATOM 0 HG LEU A 263 3.500 -12.639 8.760 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.097 -12.576 6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.616 -10.985 6.913 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.770 -12.028 6.050 1.00 0.00 H new ATOM 0 HD21 LEU A 263 3.925 -14.662 7.388 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.604 -14.131 7.126 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.054 -14.568 8.761 1.00 0.00 H new ATOM 4243 N ALA A 264 7.517 -10.735 10.624 1.00 0.00 N ATOM 4244 CA ALA A 264 8.912 -10.349 10.982 1.00 0.00 C ATOM 4245 C ALA A 264 9.229 -10.774 12.420 1.00 0.00 C ATOM 4246 O ALA A 264 10.370 -11.006 12.768 1.00 0.00 O ATOM 4247 CB ALA A 264 9.066 -8.832 10.859 1.00 0.00 C ATOM 0 H ALA A 264 6.866 -9.959 10.508 1.00 0.00 H new ATOM 0 HA ALA A 264 9.602 -10.850 10.303 1.00 0.00 H new ATOM 0 HB1 ALA A 264 10.085 -8.547 11.120 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.855 -8.527 9.834 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.367 -8.339 11.535 1.00 0.00 H new ATOM 4253 N LYS A 265 8.236 -10.866 13.262 1.00 0.00 N ATOM 4254 CA LYS A 265 8.493 -11.261 14.678 1.00 0.00 C ATOM 4255 C LYS A 265 9.027 -12.695 14.737 1.00 0.00 C ATOM 4256 O LYS A 265 10.106 -12.942 15.237 1.00 0.00 O ATOM 4257 CB LYS A 265 7.196 -11.172 15.481 1.00 0.00 C ATOM 4258 CG LYS A 265 7.031 -9.756 16.037 1.00 0.00 C ATOM 4259 CD LYS A 265 7.583 -9.698 17.463 1.00 0.00 C ATOM 4260 CE LYS A 265 7.471 -8.269 17.998 1.00 0.00 C ATOM 4261 NZ LYS A 265 6.527 -8.243 19.153 1.00 0.00 N ATOM 0 H LYS A 265 7.259 -10.685 13.032 1.00 0.00 H new ATOM 0 HA LYS A 265 9.235 -10.584 15.102 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.346 -11.426 14.847 1.00 0.00 H new ATOM 0 HB3 LYS A 265 7.212 -11.894 16.297 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.557 -9.042 15.403 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.979 -9.472 16.032 1.00 0.00 H new ATOM 0 HD2 LYS A 265 7.030 -10.382 18.106 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.624 -10.021 17.474 1.00 0.00 H new ATOM 0 HE2 LYS A 265 8.451 -7.907 18.308 1.00 0.00 H new ATOM 0 HE3 LYS A 265 7.119 -7.601 17.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 6.451 -7.272 19.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 5.590 -8.571 18.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 6.881 -8.868 19.905 1.00 0.00 H new