USER MOD reduce.3.24.130724 H: found=0, std=0, add=2138, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 2129 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 50 HIS :FLIP no HD1:sc= -1.93 F(o=-3.3,f=-2) USER MOD Set 1.2: A 261 LYS NZ :NH3+ 162:sc= -0.0643 (180deg=-0.851) USER MOD Set 2.1: A 227 LYS NZ :NH3+ 176:sc= 0.387 (180deg=0) USER MOD Set 2.2: A 253 HIS : no HE2:sc= 0.725 K(o=1.1,f=-4.2!) USER MOD Set 3.1: A 74 HIS : no HE2:sc= -3.41! C(o=-13!,f=-15!) USER MOD Set 3.2: A 226 HIS : +bothHN:sc= -9.61! C(o=-13!,f=-21!) USER MOD Set 4.1: A 150 THR OG1 : rot 180:sc= 0.165 USER MOD Set 4.2: A 165 THR OG1 : rot -59:sc= 0.171 USER MOD Set 5.1: A 85 THR OG1 : rot -150:sc= -3.75! USER MOD Set 5.2: A 86 ASN : amide:sc= -4.9! C(o=-14!,f=-20!) USER MOD Set 5.3: A 117 GLN : amide:sc= -5.58! C(o=-14!,f=-21!) USER MOD Set 6.1: A 59 SER OG : rot 132:sc= -0.0937 USER MOD Set 6.2: A 71 THR OG1 : rot 156:sc= 1.05 USER MOD Set 7.1: A 8 LYS NZ :NH3+ -149:sc= -0.072 (180deg=-0.00139) USER MOD Set 7.2: A 113 ASN : amide:sc= -0.872 K(o=-0.94,f=-10!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 68:sc= 0.121 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= -1.58 K(o=-1.6,f=-4!) USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 23 TYR OH : rot 0:sc= -0.729 USER MOD Single : A 24 SER OG : rot 54:sc= 1.04 USER MOD Single : A 25 LYS NZ :NH3+ 164:sc= -1.09 (180deg=-1.67!) USER MOD Single : A 29 HIS : no HE2:sc= -11.6! C(o=-12!,f=-17!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 55:sc= 0.332 USER MOD Single : A 41 LYS NZ :NH3+ -107:sc= -1.76 (180deg=-6.03!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HE2:sc= -2.56! C(o=-2.6!,f=-3.6!) USER MOD Single : A 56 THR OG1 : rot 24:sc= 0.242! USER MOD Single : A 57 ASN : amide:sc= -2.87! C(o=-2.9!,f=-6.1!) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 THR OG1 : rot 158:sc= 0.211 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN :FLIP amide:sc= 0.192 F(o=-0.78,f=0.19) USER MOD Single : A 70 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.032) USER MOD Single : A 77 SER OG : rot -135:sc= -0.307! USER MOD Single : A 80 HIS : no HE2:sc= -11.6! C(o=-12!,f=-19!) USER MOD Single : A 88 THR OG1 : rot -149:sc= -3.05! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -1.66 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN :FLIP amide:sc= -1.2! C(o=-5.3!,f=-1.2!) USER MOD Single : A 118 ASN : amide:sc= 0.363 K(o=0.36,f=-0.53) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 159:sc= -0.0312 (180deg=-0.729) USER MOD Single : A 157 ASN : amide:sc= -8.49! C(o=-8.5!,f=-13!) USER MOD Single : A 162 GLN : amide:sc= 0.103 K(o=0.1,f=-0.88) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -160:sc= -7.35! USER MOD Single : A 188 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.018) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ -160:sc= -0.0921 (180deg=-0.645) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 ASN : amide:sc= -2.59! C(o=-2.6!,f=-3.8!) USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.123 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -1.34 X(o=-1.3,f=-0.9) USER MOD Single : A 219 TYR OH : rot 30:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -2.01! C(o=-2!,f=-6.9!) USER MOD Single : A 236 TYR OH : rot 91:sc= 0.0505 USER MOD Single : A 240 SER OG : rot -170:sc= -0.898 USER MOD Single : A 243 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0758) USER MOD Single : A 245 LYS NZ :NH3+ -118:sc= -0.203 (180deg=-0.893) USER MOD Single : A 247 TYR OH : rot -17:sc= 0.512 USER MOD Single : A 248 SER OG : rot -150:sc= -0.758 USER MOD Single : A 254 SER OG : rot 180:sc= -0.763 USER MOD Single : A 256 ASN :FLIP amide:sc= -3.49! C(o=-7.7!,f=-3.5!) USER MOD Single : A 258 LYS NZ :NH3+ 147:sc= -0.0598 (180deg=-0.883) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 4 21.167 -5.812 2.534 1.00 0.00 N ATOM 21 CA GLU A 4 20.379 -4.564 2.736 1.00 0.00 C ATOM 22 C GLU A 4 20.451 -3.712 1.471 1.00 0.00 C ATOM 23 O GLU A 4 21.470 -3.651 0.812 1.00 0.00 O ATOM 24 CB GLU A 4 20.951 -3.785 3.921 1.00 0.00 C ATOM 25 CG GLU A 4 20.343 -4.324 5.218 1.00 0.00 C ATOM 26 CD GLU A 4 20.822 -3.484 6.401 1.00 0.00 C ATOM 27 OE1 GLU A 4 21.643 -2.609 6.188 1.00 0.00 O ATOM 28 OE2 GLU A 4 20.360 -3.732 7.503 1.00 0.00 O ATOM 0 HA GLU A 4 19.339 -4.815 2.943 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.036 -3.883 3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.729 -2.723 3.815 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.255 -4.298 5.159 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.630 -5.366 5.360 1.00 0.00 H new ATOM 35 N LYS A 5 19.371 -3.070 1.120 1.00 0.00 N ATOM 36 CA LYS A 5 19.363 -2.236 -0.114 1.00 0.00 C ATOM 37 C LYS A 5 19.045 -0.778 0.240 1.00 0.00 C ATOM 38 O LYS A 5 18.239 -0.500 1.105 1.00 0.00 O ATOM 39 CB LYS A 5 18.296 -2.775 -1.067 1.00 0.00 C ATOM 40 CG LYS A 5 18.604 -2.312 -2.488 1.00 0.00 C ATOM 41 CD LYS A 5 19.478 -3.355 -3.189 1.00 0.00 C ATOM 42 CE LYS A 5 18.584 -4.416 -3.838 1.00 0.00 C ATOM 43 NZ LYS A 5 19.434 -5.482 -4.440 1.00 0.00 N ATOM 0 H LYS A 5 18.491 -3.087 1.636 1.00 0.00 H new ATOM 0 HA LYS A 5 20.343 -2.278 -0.589 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.272 -3.864 -1.025 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.310 -2.422 -0.764 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.677 -2.167 -3.043 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.116 -1.350 -2.465 1.00 0.00 H new ATOM 0 HD2 LYS A 5 20.099 -2.875 -3.945 1.00 0.00 H new ATOM 0 HD3 LYS A 5 20.153 -3.822 -2.471 1.00 0.00 H new ATOM 0 HE2 LYS A 5 17.914 -4.847 -3.094 1.00 0.00 H new ATOM 0 HE3 LYS A 5 17.957 -3.960 -4.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 18.827 -6.202 -4.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 20.055 -5.064 -5.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 20.013 -5.924 -3.698 1.00 0.00 H new ATOM 57 N THR A 6 19.674 0.151 -0.431 1.00 0.00 N ATOM 58 CA THR A 6 19.413 1.593 -0.145 1.00 0.00 C ATOM 59 C THR A 6 19.422 2.374 -1.463 1.00 0.00 C ATOM 60 O THR A 6 19.755 1.839 -2.502 1.00 0.00 O ATOM 61 CB THR A 6 20.504 2.139 0.778 1.00 0.00 C ATOM 62 OG1 THR A 6 20.191 3.477 1.134 1.00 0.00 O ATOM 63 CG2 THR A 6 21.853 2.103 0.058 1.00 0.00 C ATOM 0 H THR A 6 20.358 -0.027 -1.166 1.00 0.00 H new ATOM 0 HA THR A 6 18.444 1.700 0.341 1.00 0.00 H new ATOM 0 HB THR A 6 20.560 1.525 1.677 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.393 3.486 1.703 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.628 2.493 0.718 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.092 1.075 -0.216 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.801 2.715 -0.842 1.00 0.00 H new ATOM 71 N VAL A 7 19.051 3.628 -1.441 1.00 0.00 N ATOM 72 CA VAL A 7 19.037 4.416 -2.708 1.00 0.00 C ATOM 73 C VAL A 7 20.442 4.922 -3.031 1.00 0.00 C ATOM 74 O VAL A 7 21.170 5.375 -2.169 1.00 0.00 O ATOM 75 CB VAL A 7 18.098 5.614 -2.558 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.647 5.142 -2.680 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.312 6.261 -1.188 1.00 0.00 C ATOM 0 H VAL A 7 18.759 4.137 -0.607 1.00 0.00 H new ATOM 0 HA VAL A 7 18.691 3.772 -3.516 1.00 0.00 H new ATOM 0 HB VAL A 7 18.310 6.343 -3.340 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.977 5.995 -2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.495 4.681 -3.656 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.434 4.413 -1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.643 7.115 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.100 5.533 -0.405 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.345 6.597 -1.102 1.00 0.00 H new ATOM 87 N LYS A 8 20.825 4.846 -4.275 1.00 0.00 N ATOM 88 CA LYS A 8 22.178 5.316 -4.682 1.00 0.00 C ATOM 89 C LYS A 8 22.261 6.839 -4.601 1.00 0.00 C ATOM 90 O LYS A 8 23.216 7.390 -4.090 1.00 0.00 O ATOM 91 CB LYS A 8 22.437 4.896 -6.128 1.00 0.00 C ATOM 92 CG LYS A 8 23.870 5.256 -6.508 1.00 0.00 C ATOM 93 CD LYS A 8 23.862 6.172 -7.734 1.00 0.00 C ATOM 94 CE LYS A 8 23.272 5.425 -8.932 1.00 0.00 C ATOM 95 NZ LYS A 8 22.108 6.186 -9.467 1.00 0.00 N ATOM 0 H LYS A 8 20.253 4.475 -5.034 1.00 0.00 H new ATOM 0 HA LYS A 8 22.918 4.877 -4.012 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.277 3.824 -6.242 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.735 5.396 -6.795 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.364 5.753 -5.673 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.439 4.351 -6.722 1.00 0.00 H new ATOM 0 HD2 LYS A 8 23.276 7.067 -7.527 1.00 0.00 H new ATOM 0 HD3 LYS A 8 24.876 6.500 -7.961 1.00 0.00 H new ATOM 0 HE2 LYS A 8 24.029 5.304 -9.707 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.960 4.425 -8.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 21.417 5.523 -9.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 21.661 6.723 -8.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 22.432 6.843 -10.205 1.00 0.00 H new ATOM 109 N GLU A 9 21.281 7.522 -5.123 1.00 0.00 N ATOM 110 CA GLU A 9 21.318 9.015 -5.101 1.00 0.00 C ATOM 111 C GLU A 9 20.017 9.576 -4.528 1.00 0.00 C ATOM 112 O GLU A 9 18.994 8.922 -4.509 1.00 0.00 O ATOM 113 CB GLU A 9 21.505 9.535 -6.528 1.00 0.00 C ATOM 114 CG GLU A 9 22.655 10.544 -6.558 1.00 0.00 C ATOM 115 CD GLU A 9 22.267 11.783 -5.751 1.00 0.00 C ATOM 116 OE1 GLU A 9 21.091 12.110 -5.735 1.00 0.00 O ATOM 117 OE2 GLU A 9 23.151 12.383 -5.163 1.00 0.00 O ATOM 0 H GLU A 9 20.456 7.114 -5.564 1.00 0.00 H new ATOM 0 HA GLU A 9 22.147 9.337 -4.471 1.00 0.00 H new ATOM 0 HB2 GLU A 9 21.717 8.706 -7.203 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.586 10.005 -6.878 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.558 10.095 -6.144 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.881 10.823 -7.587 1.00 0.00 H new ATOM 124 N LYS A 10 20.059 10.795 -4.061 1.00 0.00 N ATOM 125 CA LYS A 10 18.841 11.426 -3.483 1.00 0.00 C ATOM 126 C LYS A 10 17.736 11.485 -4.540 1.00 0.00 C ATOM 127 O LYS A 10 17.959 11.874 -5.668 1.00 0.00 O ATOM 128 CB LYS A 10 19.184 12.846 -3.026 1.00 0.00 C ATOM 129 CG LYS A 10 17.965 13.488 -2.351 1.00 0.00 C ATOM 130 CD LYS A 10 18.190 14.998 -2.218 1.00 0.00 C ATOM 131 CE LYS A 10 17.965 15.680 -3.571 1.00 0.00 C ATOM 132 NZ LYS A 10 16.752 16.542 -3.497 1.00 0.00 N ATOM 0 H LYS A 10 20.892 11.384 -4.056 1.00 0.00 H new ATOM 0 HA LYS A 10 18.493 10.837 -2.635 1.00 0.00 H new ATOM 0 HB2 LYS A 10 20.024 12.821 -2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.495 13.447 -3.880 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.067 13.294 -2.938 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.805 13.045 -1.368 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.509 15.412 -1.475 1.00 0.00 H new ATOM 0 HD3 LYS A 10 19.203 15.194 -1.866 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.835 16.280 -3.837 1.00 0.00 H new ATOM 0 HE3 LYS A 10 17.844 14.930 -4.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.599 17.005 -4.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.925 15.958 -3.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.885 17.266 -2.762 1.00 0.00 H new ATOM 146 N LEU A 11 16.542 11.107 -4.169 1.00 0.00 N ATOM 147 CA LEU A 11 15.404 11.144 -5.132 1.00 0.00 C ATOM 148 C LEU A 11 14.314 12.056 -4.569 1.00 0.00 C ATOM 149 O LEU A 11 14.282 12.335 -3.387 1.00 0.00 O ATOM 150 CB LEU A 11 14.840 9.734 -5.307 1.00 0.00 C ATOM 151 CG LEU A 11 15.688 8.959 -6.316 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.313 7.480 -6.253 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.429 9.491 -7.730 1.00 0.00 C ATOM 0 H LEU A 11 16.305 10.772 -3.235 1.00 0.00 H new ATOM 0 HA LEU A 11 15.746 11.520 -6.096 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.832 9.214 -4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.807 9.786 -5.650 1.00 0.00 H new ATOM 0 HG LEU A 11 16.744 9.084 -6.075 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.914 6.921 -6.970 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.500 7.100 -5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.257 7.362 -6.495 1.00 0.00 H new ATOM 0 HD21 LEU A 11 16.036 8.935 -8.445 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.374 9.369 -7.977 1.00 0.00 H new ATOM 0 HD23 LEU A 11 15.692 10.548 -7.775 1.00 0.00 H new ATOM 165 N SER A 12 13.420 12.529 -5.395 1.00 0.00 N ATOM 166 CA SER A 12 12.349 13.421 -4.873 1.00 0.00 C ATOM 167 C SER A 12 11.134 13.403 -5.803 1.00 0.00 C ATOM 168 O SER A 12 11.250 13.223 -6.999 1.00 0.00 O ATOM 169 CB SER A 12 12.884 14.849 -4.768 1.00 0.00 C ATOM 170 OG SER A 12 13.647 15.152 -5.930 1.00 0.00 O ATOM 0 H SER A 12 13.385 12.339 -6.396 1.00 0.00 H new ATOM 0 HA SER A 12 12.044 13.064 -3.889 1.00 0.00 H new ATOM 0 HB2 SER A 12 12.058 15.553 -4.668 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.502 14.954 -3.876 1.00 0.00 H new ATOM 0 HG SER A 12 13.990 16.068 -5.866 1.00 0.00 H new ATOM 176 N PHE A 13 9.966 13.592 -5.250 1.00 0.00 N ATOM 177 CA PHE A 13 8.724 13.593 -6.080 1.00 0.00 C ATOM 178 C PHE A 13 7.908 14.840 -5.764 1.00 0.00 C ATOM 179 O PHE A 13 8.153 15.516 -4.786 1.00 0.00 O ATOM 180 CB PHE A 13 7.894 12.359 -5.744 1.00 0.00 C ATOM 181 CG PHE A 13 8.529 11.161 -6.385 1.00 0.00 C ATOM 182 CD1 PHE A 13 9.549 10.476 -5.722 1.00 0.00 C ATOM 183 CD2 PHE A 13 8.107 10.745 -7.649 1.00 0.00 C ATOM 184 CE1 PHE A 13 10.151 9.369 -6.326 1.00 0.00 C ATOM 185 CE2 PHE A 13 8.703 9.640 -8.253 1.00 0.00 C ATOM 186 CZ PHE A 13 9.728 8.950 -7.593 1.00 0.00 C ATOM 0 H PHE A 13 9.817 13.747 -4.253 1.00 0.00 H new ATOM 0 HA PHE A 13 8.991 13.584 -7.137 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.838 12.224 -4.664 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.872 12.482 -6.103 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.872 10.801 -4.744 1.00 0.00 H new ATOM 0 HD2 PHE A 13 7.319 11.280 -8.158 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.941 8.838 -5.816 1.00 0.00 H new ATOM 0 HE2 PHE A 13 8.375 9.316 -9.229 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.192 8.095 -8.062 1.00 0.00 H new ATOM 196 N GLU A 14 6.932 15.159 -6.573 1.00 0.00 N ATOM 197 CA GLU A 14 6.107 16.367 -6.295 1.00 0.00 C ATOM 198 C GLU A 14 4.733 16.186 -6.949 1.00 0.00 C ATOM 199 O GLU A 14 4.634 15.787 -8.093 1.00 0.00 O ATOM 200 CB GLU A 14 6.792 17.604 -6.879 1.00 0.00 C ATOM 201 CG GLU A 14 7.008 17.405 -8.381 1.00 0.00 C ATOM 202 CD GLU A 14 8.336 18.041 -8.794 1.00 0.00 C ATOM 203 OE1 GLU A 14 9.368 17.490 -8.446 1.00 0.00 O ATOM 204 OE2 GLU A 14 8.300 19.068 -9.450 1.00 0.00 O ATOM 0 H GLU A 14 6.673 14.637 -7.410 1.00 0.00 H new ATOM 0 HA GLU A 14 5.993 16.498 -5.219 1.00 0.00 H new ATOM 0 HB2 GLU A 14 6.181 18.489 -6.703 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.748 17.773 -6.382 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.012 16.342 -8.621 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.188 17.855 -8.940 1.00 0.00 H new ATOM 211 N GLY A 15 3.673 16.470 -6.240 1.00 0.00 N ATOM 212 CA GLY A 15 2.316 16.305 -6.844 1.00 0.00 C ATOM 213 C GLY A 15 1.237 16.511 -5.777 1.00 0.00 C ATOM 214 O GLY A 15 1.483 16.375 -4.595 1.00 0.00 O ATOM 0 H GLY A 15 3.686 16.806 -5.277 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.180 17.022 -7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.222 15.311 -7.280 1.00 0.00 H new ATOM 218 N VAL A 16 0.046 16.864 -6.188 1.00 0.00 N ATOM 219 CA VAL A 16 -1.055 17.107 -5.210 1.00 0.00 C ATOM 220 C VAL A 16 -1.467 15.811 -4.506 1.00 0.00 C ATOM 221 O VAL A 16 -1.226 14.720 -4.983 1.00 0.00 O ATOM 222 CB VAL A 16 -2.260 17.678 -5.962 1.00 0.00 C ATOM 223 CG1 VAL A 16 -3.083 16.532 -6.553 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.134 18.488 -5.001 1.00 0.00 C ATOM 0 H VAL A 16 -0.212 16.995 -7.166 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.704 17.808 -4.453 1.00 0.00 H new ATOM 0 HB VAL A 16 -1.908 18.327 -6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.941 16.939 -7.088 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.464 15.957 -7.242 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.431 15.882 -5.750 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.990 18.892 -5.541 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.485 17.842 -4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.550 19.307 -4.581 1.00 0.00 H new ATOM 234 N GLY A 17 -2.105 15.941 -3.372 1.00 0.00 N ATOM 235 CA GLY A 17 -2.565 14.736 -2.613 1.00 0.00 C ATOM 236 C GLY A 17 -4.025 14.436 -2.981 1.00 0.00 C ATOM 237 O GLY A 17 -4.823 15.333 -3.163 1.00 0.00 O ATOM 0 H GLY A 17 -2.329 16.835 -2.935 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.934 13.879 -2.850 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.476 14.911 -1.541 1.00 0.00 H new ATOM 241 N ILE A 18 -4.373 13.182 -3.121 1.00 0.00 N ATOM 242 CA ILE A 18 -5.773 12.833 -3.514 1.00 0.00 C ATOM 243 C ILE A 18 -6.801 13.375 -2.515 1.00 0.00 C ATOM 244 O ILE A 18 -7.768 13.996 -2.911 1.00 0.00 O ATOM 245 CB ILE A 18 -5.939 11.314 -3.608 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.434 10.986 -3.715 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.353 10.648 -2.361 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.633 9.559 -4.236 1.00 0.00 C ATOM 0 H ILE A 18 -3.750 12.386 -2.981 1.00 0.00 H new ATOM 0 HA ILE A 18 -5.952 13.294 -4.485 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.413 10.940 -4.486 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.907 11.092 -2.739 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.921 11.695 -4.384 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.475 9.567 -2.435 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.293 10.890 -2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.874 11.012 -1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.699 9.343 -4.306 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.178 9.465 -5.222 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.164 8.853 -3.551 1.00 0.00 H new ATOM 260 N HIS A 19 -6.643 13.143 -1.236 1.00 0.00 N ATOM 261 CA HIS A 19 -7.662 13.649 -0.269 1.00 0.00 C ATOM 262 C HIS A 19 -7.351 15.090 0.139 1.00 0.00 C ATOM 263 O HIS A 19 -8.242 15.897 0.306 1.00 0.00 O ATOM 264 CB HIS A 19 -7.651 12.763 0.982 1.00 0.00 C ATOM 265 CG HIS A 19 -7.750 11.317 0.576 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.565 10.898 -0.462 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.145 10.182 1.060 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.431 9.564 -0.570 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.576 9.077 0.334 1.00 0.00 N ATOM 0 H HIS A 19 -5.862 12.632 -0.824 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.642 13.621 -0.746 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.736 12.930 1.550 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.484 13.026 1.634 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.442 10.153 1.879 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.951 8.960 -1.299 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -7.299 8.104 0.464 1.00 0.00 H new ATOM 277 N THR A 20 -6.100 15.413 0.320 1.00 0.00 N ATOM 278 CA THR A 20 -5.738 16.799 0.740 1.00 0.00 C ATOM 279 C THR A 20 -5.929 17.769 -0.425 1.00 0.00 C ATOM 280 O THR A 20 -6.331 18.900 -0.242 1.00 0.00 O ATOM 281 CB THR A 20 -4.275 16.831 1.191 1.00 0.00 C ATOM 282 OG1 THR A 20 -3.435 16.485 0.097 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.072 15.833 2.331 1.00 0.00 C ATOM 0 H THR A 20 -5.312 14.778 0.196 1.00 0.00 H new ATOM 0 HA THR A 20 -6.385 17.099 1.564 1.00 0.00 H new ATOM 0 HB THR A 20 -4.022 17.833 1.538 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.498 16.507 0.384 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.031 15.855 2.653 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.716 16.101 3.168 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.324 14.830 1.986 1.00 0.00 H new ATOM 291 N GLY A 21 -5.638 17.343 -1.622 1.00 0.00 N ATOM 292 CA GLY A 21 -5.801 18.255 -2.787 1.00 0.00 C ATOM 293 C GLY A 21 -4.833 19.430 -2.647 1.00 0.00 C ATOM 294 O GLY A 21 -5.037 20.489 -3.206 1.00 0.00 O ATOM 0 H GLY A 21 -5.296 16.408 -1.843 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.606 17.717 -3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.827 18.618 -2.838 1.00 0.00 H new ATOM 298 N GLU A 22 -3.774 19.240 -1.907 1.00 0.00 N ATOM 299 CA GLU A 22 -2.771 20.325 -1.727 1.00 0.00 C ATOM 300 C GLU A 22 -1.442 19.871 -2.333 1.00 0.00 C ATOM 301 O GLU A 22 -1.171 18.693 -2.427 1.00 0.00 O ATOM 302 CB GLU A 22 -2.600 20.616 -0.234 1.00 0.00 C ATOM 303 CG GLU A 22 -1.772 19.510 0.425 1.00 0.00 C ATOM 304 CD GLU A 22 -0.320 19.976 0.555 1.00 0.00 C ATOM 305 OE1 GLU A 22 -0.117 21.102 0.977 1.00 0.00 O ATOM 306 OE2 GLU A 22 0.562 19.200 0.234 1.00 0.00 O ATOM 0 H GLU A 22 -3.561 18.372 -1.416 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.105 21.235 -2.226 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.109 21.579 -0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -3.576 20.685 0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.179 19.271 1.408 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.822 18.598 -0.171 1.00 0.00 H new ATOM 313 N TYR A 23 -0.613 20.788 -2.750 1.00 0.00 N ATOM 314 CA TYR A 23 0.688 20.384 -3.356 1.00 0.00 C ATOM 315 C TYR A 23 1.615 19.826 -2.276 1.00 0.00 C ATOM 316 O TYR A 23 1.827 20.442 -1.249 1.00 0.00 O ATOM 317 CB TYR A 23 1.347 21.598 -4.016 1.00 0.00 C ATOM 318 CG TYR A 23 2.769 21.255 -4.395 1.00 0.00 C ATOM 319 CD1 TYR A 23 3.795 21.386 -3.452 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.060 20.807 -5.690 1.00 0.00 C ATOM 321 CE1 TYR A 23 5.113 21.070 -3.803 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.378 20.492 -6.041 1.00 0.00 C ATOM 323 CZ TYR A 23 5.404 20.622 -5.098 1.00 0.00 C ATOM 324 OH TYR A 23 6.703 20.312 -5.443 1.00 0.00 O ATOM 0 H TYR A 23 -0.778 21.793 -2.698 1.00 0.00 H new ATOM 0 HA TYR A 23 0.507 19.615 -4.107 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.785 21.894 -4.902 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.336 22.447 -3.333 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.570 21.731 -2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.268 20.705 -6.417 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.905 21.172 -3.076 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.603 20.149 -7.040 1.00 0.00 H new ATOM 0 HH TYR A 23 7.290 20.461 -4.673 1.00 0.00 H new ATOM 334 N SER A 24 2.178 18.668 -2.502 1.00 0.00 N ATOM 335 CA SER A 24 3.101 18.073 -1.494 1.00 0.00 C ATOM 336 C SER A 24 4.371 17.600 -2.202 1.00 0.00 C ATOM 337 O SER A 24 4.371 17.357 -3.393 1.00 0.00 O ATOM 338 CB SER A 24 2.426 16.878 -0.820 1.00 0.00 C ATOM 339 OG SER A 24 3.357 16.239 0.044 1.00 0.00 O ATOM 0 H SER A 24 2.037 18.108 -3.343 1.00 0.00 H new ATOM 0 HA SER A 24 3.349 18.820 -0.740 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.555 17.209 -0.254 1.00 0.00 H new ATOM 0 HB3 SER A 24 2.069 16.175 -1.573 1.00 0.00 H new ATOM 0 HG SER A 24 3.730 16.897 0.667 1.00 0.00 H new ATOM 345 N LYS A 25 5.452 17.466 -1.484 1.00 0.00 N ATOM 346 CA LYS A 25 6.715 17.006 -2.125 1.00 0.00 C ATOM 347 C LYS A 25 7.367 15.944 -1.245 1.00 0.00 C ATOM 348 O LYS A 25 7.178 15.926 -0.044 1.00 0.00 O ATOM 349 CB LYS A 25 7.664 18.195 -2.292 1.00 0.00 C ATOM 350 CG LYS A 25 9.091 17.687 -2.509 1.00 0.00 C ATOM 351 CD LYS A 25 9.913 18.762 -3.221 1.00 0.00 C ATOM 352 CE LYS A 25 11.384 18.342 -3.250 1.00 0.00 C ATOM 353 NZ LYS A 25 12.091 18.926 -2.076 1.00 0.00 N ATOM 0 H LYS A 25 5.515 17.655 -0.484 1.00 0.00 H new ATOM 0 HA LYS A 25 6.498 16.581 -3.105 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.352 18.806 -3.139 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.624 18.832 -1.408 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.549 17.438 -1.552 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.077 16.773 -3.102 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.544 18.904 -4.237 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.806 19.717 -2.707 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.463 17.255 -3.232 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.852 18.680 -4.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.999 18.437 -1.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 12.264 19.938 -2.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.504 18.811 -1.225 1.00 0.00 H new ATOM 367 N LEU A 26 8.130 15.053 -1.824 1.00 0.00 N ATOM 368 CA LEU A 26 8.785 13.995 -1.009 1.00 0.00 C ATOM 369 C LEU A 26 10.269 13.940 -1.353 1.00 0.00 C ATOM 370 O LEU A 26 10.667 14.193 -2.472 1.00 0.00 O ATOM 371 CB LEU A 26 8.164 12.629 -1.323 1.00 0.00 C ATOM 372 CG LEU A 26 6.696 12.788 -1.728 1.00 0.00 C ATOM 373 CD1 LEU A 26 6.138 11.425 -2.135 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.896 13.328 -0.541 1.00 0.00 C ATOM 0 H LEU A 26 8.326 15.015 -2.824 1.00 0.00 H new ATOM 0 HA LEU A 26 8.647 14.228 0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.719 12.147 -2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.239 11.980 -0.451 1.00 0.00 H new ATOM 0 HG LEU A 26 6.620 13.483 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.093 11.532 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.710 11.034 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.213 10.735 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.851 13.442 -0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.969 12.631 0.294 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.297 14.296 -0.242 1.00 0.00 H new ATOM 386 N ILE A 27 11.087 13.601 -0.400 1.00 0.00 N ATOM 387 CA ILE A 27 12.547 13.509 -0.665 1.00 0.00 C ATOM 388 C ILE A 27 13.075 12.222 -0.033 1.00 0.00 C ATOM 389 O ILE A 27 12.825 11.949 1.126 1.00 0.00 O ATOM 390 CB ILE A 27 13.263 14.716 -0.053 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.439 15.981 -0.303 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.641 14.871 -0.697 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.135 17.180 0.343 1.00 0.00 C ATOM 0 H ILE A 27 10.806 13.383 0.556 1.00 0.00 H new ATOM 0 HA ILE A 27 12.730 13.500 -1.740 1.00 0.00 H new ATOM 0 HB ILE A 27 13.377 14.564 1.020 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.325 16.147 -1.374 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.437 15.863 0.110 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.151 15.730 -0.262 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.229 13.971 -0.519 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.526 15.023 -1.770 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.548 18.081 0.165 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.226 17.013 1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.127 17.302 -0.091 1.00 0.00 H new ATOM 405 N ILE A 28 13.792 11.423 -0.778 1.00 0.00 N ATOM 406 CA ILE A 28 14.321 10.148 -0.210 1.00 0.00 C ATOM 407 C ILE A 28 15.849 10.192 -0.167 1.00 0.00 C ATOM 408 O ILE A 28 16.503 10.426 -1.165 1.00 0.00 O ATOM 409 CB ILE A 28 13.870 8.977 -1.085 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.358 9.062 -1.311 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.205 7.660 -0.382 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.910 7.913 -2.218 1.00 0.00 C ATOM 0 H ILE A 28 14.034 11.597 -1.753 1.00 0.00 H new ATOM 0 HA ILE A 28 13.938 10.019 0.802 1.00 0.00 H new ATOM 0 HB ILE A 28 14.385 9.020 -2.045 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.834 9.011 -0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.101 10.019 -1.765 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.885 6.824 -1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.281 7.599 -0.218 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.689 7.618 0.577 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.834 7.974 -2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.424 7.984 -3.176 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.153 6.961 -1.746 1.00 0.00 H new ATOM 424 N HIS A 29 16.419 9.957 0.984 1.00 0.00 N ATOM 425 CA HIS A 29 17.903 9.970 1.110 1.00 0.00 C ATOM 426 C HIS A 29 18.359 8.628 1.691 1.00 0.00 C ATOM 427 O HIS A 29 17.649 8.013 2.463 1.00 0.00 O ATOM 428 CB HIS A 29 18.328 11.094 2.058 1.00 0.00 C ATOM 429 CG HIS A 29 18.024 12.429 1.438 1.00 0.00 C ATOM 430 ND1 HIS A 29 19.006 13.383 1.221 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.852 12.990 0.996 1.00 0.00 C ATOM 432 CE1 HIS A 29 18.413 14.457 0.671 1.00 0.00 C ATOM 433 NE2 HIS A 29 17.100 14.270 0.513 1.00 0.00 N ATOM 0 H HIS A 29 15.916 9.755 1.848 1.00 0.00 H new ATOM 0 HA HIS A 29 18.354 10.131 0.131 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.804 10.997 3.009 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.394 11.017 2.272 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.998 13.288 1.439 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.885 12.510 1.020 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.935 15.360 0.391 1.00 0.00 H new ATOM 441 N PRO A 30 19.536 8.178 1.342 1.00 0.00 N ATOM 442 CA PRO A 30 20.079 6.891 1.860 1.00 0.00 C ATOM 443 C PRO A 30 20.258 6.936 3.379 1.00 0.00 C ATOM 444 O PRO A 30 20.308 7.996 3.971 1.00 0.00 O ATOM 445 CB PRO A 30 21.437 6.746 1.165 1.00 0.00 C ATOM 446 CG PRO A 30 21.792 8.116 0.685 1.00 0.00 C ATOM 447 CD PRO A 30 20.474 8.837 0.422 1.00 0.00 C ATOM 0 HA PRO A 30 19.410 6.054 1.659 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.191 6.365 1.854 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.379 6.043 0.334 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.383 8.648 1.431 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.394 8.065 -0.222 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.553 9.905 0.625 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.159 8.732 -0.616 1.00 0.00 H new ATOM 455 N GLU A 31 20.351 5.801 4.015 1.00 0.00 N ATOM 456 CA GLU A 31 20.523 5.792 5.496 1.00 0.00 C ATOM 457 C GLU A 31 21.622 4.801 5.883 1.00 0.00 C ATOM 458 O GLU A 31 22.228 4.170 5.040 1.00 0.00 O ATOM 459 CB GLU A 31 19.205 5.386 6.160 1.00 0.00 C ATOM 460 CG GLU A 31 18.370 6.634 6.447 1.00 0.00 C ATOM 461 CD GLU A 31 18.876 7.305 7.725 1.00 0.00 C ATOM 462 OE1 GLU A 31 19.926 6.910 8.202 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.204 8.203 8.205 1.00 0.00 O ATOM 0 H GLU A 31 20.316 4.881 3.575 1.00 0.00 H new ATOM 0 HA GLU A 31 20.807 6.789 5.833 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.652 4.708 5.510 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.404 4.848 7.087 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.435 7.328 5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.320 6.364 6.557 1.00 0.00 H new ATOM 470 N LYS A 32 21.886 4.662 7.153 1.00 0.00 N ATOM 471 CA LYS A 32 22.946 3.714 7.594 1.00 0.00 C ATOM 472 C LYS A 32 22.390 2.289 7.593 1.00 0.00 C ATOM 473 O LYS A 32 21.221 2.068 7.835 1.00 0.00 O ATOM 474 CB LYS A 32 23.408 4.079 9.006 1.00 0.00 C ATOM 475 CG LYS A 32 24.843 3.588 9.215 1.00 0.00 C ATOM 476 CD LYS A 32 25.827 4.656 8.733 1.00 0.00 C ATOM 477 CE LYS A 32 27.230 4.053 8.630 1.00 0.00 C ATOM 478 NZ LYS A 32 28.211 5.127 8.309 1.00 0.00 N ATOM 0 H LYS A 32 21.413 5.164 7.904 1.00 0.00 H new ATOM 0 HA LYS A 32 23.792 3.776 6.909 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.357 5.158 9.150 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.746 3.627 9.745 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.014 3.371 10.269 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.003 2.659 8.669 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.514 5.042 7.763 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.832 5.499 9.424 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.499 3.569 9.569 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.251 3.284 7.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 29.164 4.717 8.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 27.957 5.570 7.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 28.198 5.845 9.061 1.00 0.00 H new ATOM 492 N GLU A 33 23.217 1.321 7.317 1.00 0.00 N ATOM 493 CA GLU A 33 22.734 -0.086 7.294 1.00 0.00 C ATOM 494 C GLU A 33 21.917 -0.382 8.556 1.00 0.00 C ATOM 495 O GLU A 33 22.150 0.179 9.609 1.00 0.00 O ATOM 496 CB GLU A 33 23.936 -1.029 7.238 1.00 0.00 C ATOM 497 CG GLU A 33 24.338 -1.256 5.781 1.00 0.00 C ATOM 498 CD GLU A 33 24.672 0.088 5.136 1.00 0.00 C ATOM 499 OE1 GLU A 33 23.784 0.920 5.055 1.00 0.00 O ATOM 500 OE2 GLU A 33 25.810 0.264 4.733 1.00 0.00 O ATOM 0 H GLU A 33 24.207 1.444 7.106 1.00 0.00 H new ATOM 0 HA GLU A 33 22.103 -0.234 6.418 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.771 -0.604 7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.688 -1.980 7.710 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.199 -1.922 5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 33 23.526 -1.741 5.239 1.00 0.00 H new ATOM 507 N GLY A 34 20.978 -1.281 8.455 1.00 0.00 N ATOM 508 CA GLY A 34 20.151 -1.654 9.639 1.00 0.00 C ATOM 509 C GLY A 34 19.374 -0.447 10.176 1.00 0.00 C ATOM 510 O GLY A 34 18.936 -0.449 11.310 1.00 0.00 O ATOM 0 H GLY A 34 20.745 -1.778 7.595 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.454 -2.445 9.364 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.794 -2.054 10.423 1.00 0.00 H new ATOM 514 N THR A 35 19.177 0.576 9.389 1.00 0.00 N ATOM 515 CA THR A 35 18.405 1.748 9.896 1.00 0.00 C ATOM 516 C THR A 35 16.909 1.441 9.798 1.00 0.00 C ATOM 517 O THR A 35 16.157 1.667 10.724 1.00 0.00 O ATOM 518 CB THR A 35 18.731 2.993 9.066 1.00 0.00 C ATOM 519 OG1 THR A 35 20.072 3.391 9.320 1.00 0.00 O ATOM 520 CG2 THR A 35 17.781 4.128 9.451 1.00 0.00 C ATOM 0 H THR A 35 19.512 0.652 8.429 1.00 0.00 H new ATOM 0 HA THR A 35 18.677 1.938 10.934 1.00 0.00 H new ATOM 0 HB THR A 35 18.612 2.765 8.007 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.675 2.638 9.146 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.014 5.014 8.860 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.753 3.823 9.258 1.00 0.00 H new ATOM 0 HG23 THR A 35 17.899 4.358 10.510 1.00 0.00 H new ATOM 528 N GLY A 36 16.472 0.917 8.682 1.00 0.00 N ATOM 529 CA GLY A 36 15.027 0.586 8.528 1.00 0.00 C ATOM 530 C GLY A 36 14.335 1.637 7.657 1.00 0.00 C ATOM 531 O GLY A 36 14.972 2.447 7.008 1.00 0.00 O ATOM 0 H GLY A 36 17.054 0.705 7.872 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.918 -0.400 8.077 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.550 0.543 9.507 1.00 0.00 H new ATOM 535 N ILE A 37 13.030 1.630 7.641 1.00 0.00 N ATOM 536 CA ILE A 37 12.283 2.622 6.821 1.00 0.00 C ATOM 537 C ILE A 37 11.754 3.708 7.754 1.00 0.00 C ATOM 538 O ILE A 37 11.064 3.418 8.710 1.00 0.00 O ATOM 539 CB ILE A 37 11.094 1.933 6.131 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.529 0.593 5.518 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.546 2.837 5.027 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.223 0.839 4.178 1.00 0.00 C ATOM 0 H ILE A 37 12.447 0.976 8.164 1.00 0.00 H new ATOM 0 HA ILE A 37 12.939 3.050 6.063 1.00 0.00 H new ATOM 0 HB ILE A 37 10.321 1.748 6.876 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.204 0.073 6.198 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.661 -0.051 5.376 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.704 2.346 4.540 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.215 3.781 5.460 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.328 3.029 4.293 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.530 -0.114 3.747 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.534 1.340 3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.101 1.467 4.333 1.00 0.00 H new ATOM 554 N ARG A 38 12.072 4.952 7.505 1.00 0.00 N ATOM 555 CA ARG A 38 11.571 6.020 8.414 1.00 0.00 C ATOM 556 C ARG A 38 11.100 7.233 7.617 1.00 0.00 C ATOM 557 O ARG A 38 11.562 7.498 6.524 1.00 0.00 O ATOM 558 CB ARG A 38 12.685 6.443 9.373 1.00 0.00 C ATOM 559 CG ARG A 38 13.914 6.883 8.576 1.00 0.00 C ATOM 560 CD ARG A 38 14.996 7.379 9.538 1.00 0.00 C ATOM 561 NE ARG A 38 14.646 6.974 10.929 1.00 0.00 N ATOM 562 CZ ARG A 38 15.563 6.967 11.856 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.787 7.315 11.565 1.00 0.00 N ATOM 564 NH2 ARG A 38 15.255 6.614 13.074 1.00 0.00 N ATOM 0 H ARG A 38 12.647 5.269 6.725 1.00 0.00 H new ATOM 0 HA ARG A 38 10.727 5.624 8.979 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.340 7.259 10.008 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.945 5.614 10.032 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.293 6.051 7.983 1.00 0.00 H new ATOM 0 HG3 ARG A 38 13.643 7.674 7.877 1.00 0.00 H new ATOM 0 HD2 ARG A 38 15.964 6.963 9.259 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.085 8.464 9.475 1.00 0.00 H new ATOM 0 HE ARG A 38 13.689 6.702 11.156 1.00 0.00 H new ATOM 0 HH11 ARG A 38 17.026 7.592 10.613 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.505 7.310 12.290 1.00 0.00 H new ATOM 0 HH21 ARG A 38 14.298 6.344 13.300 1.00 0.00 H new ATOM 0 HH22 ARG A 38 15.972 6.608 13.800 1.00 0.00 H new ATOM 578 N PHE A 39 10.184 7.972 8.176 1.00 0.00 N ATOM 579 CA PHE A 39 9.662 9.185 7.488 1.00 0.00 C ATOM 580 C PHE A 39 10.058 10.416 8.300 1.00 0.00 C ATOM 581 O PHE A 39 10.271 10.338 9.492 1.00 0.00 O ATOM 582 CB PHE A 39 8.135 9.109 7.402 1.00 0.00 C ATOM 583 CG PHE A 39 7.728 8.207 6.261 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.684 8.712 4.956 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.395 6.869 6.505 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.309 7.880 3.895 1.00 0.00 C ATOM 587 CE2 PHE A 39 7.018 6.037 5.443 1.00 0.00 C ATOM 588 CZ PHE A 39 6.976 6.542 4.138 1.00 0.00 C ATOM 0 H PHE A 39 9.770 7.786 9.090 1.00 0.00 H new ATOM 0 HA PHE A 39 10.077 9.247 6.482 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.728 8.730 8.339 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.720 10.106 7.254 1.00 0.00 H new ATOM 0 HD1 PHE A 39 7.940 9.744 4.768 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.429 6.479 7.511 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.276 8.270 2.888 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.760 5.005 5.631 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.687 5.900 3.319 1.00 0.00 H new ATOM 598 N PHE A 40 10.162 11.548 7.666 1.00 0.00 N ATOM 599 CA PHE A 40 10.548 12.785 8.404 1.00 0.00 C ATOM 600 C PHE A 40 9.569 13.902 8.049 1.00 0.00 C ATOM 601 O PHE A 40 9.176 14.054 6.910 1.00 0.00 O ATOM 602 CB PHE A 40 11.970 13.190 8.007 1.00 0.00 C ATOM 603 CG PHE A 40 12.222 14.635 8.366 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.691 15.661 7.574 1.00 0.00 C ATOM 605 CD2 PHE A 40 12.994 14.948 9.490 1.00 0.00 C ATOM 606 CE1 PHE A 40 11.935 16.999 7.906 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.238 16.284 9.824 1.00 0.00 C ATOM 608 CZ PHE A 40 12.708 17.311 9.031 1.00 0.00 C ATOM 0 H PHE A 40 9.997 11.673 6.667 1.00 0.00 H new ATOM 0 HA PHE A 40 10.516 12.604 9.478 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.693 12.551 8.514 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.112 13.044 6.936 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.093 15.420 6.707 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.402 14.156 10.101 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.527 17.790 7.295 1.00 0.00 H new ATOM 0 HE2 PHE A 40 13.834 16.524 10.692 1.00 0.00 H new ATOM 0 HZ PHE A 40 12.896 18.343 9.288 1.00 0.00 H new ATOM 618 N LYS A 41 9.164 14.681 9.012 1.00 0.00 N ATOM 619 CA LYS A 41 8.202 15.779 8.717 1.00 0.00 C ATOM 620 C LYS A 41 8.097 16.709 9.927 1.00 0.00 C ATOM 621 O LYS A 41 8.043 16.272 11.059 1.00 0.00 O ATOM 622 CB LYS A 41 6.826 15.179 8.415 1.00 0.00 C ATOM 623 CG LYS A 41 5.851 16.294 8.025 1.00 0.00 C ATOM 624 CD LYS A 41 4.577 16.184 8.866 1.00 0.00 C ATOM 625 CE LYS A 41 3.811 14.919 8.473 1.00 0.00 C ATOM 626 NZ LYS A 41 2.951 14.481 9.609 1.00 0.00 N ATOM 0 H LYS A 41 9.456 14.606 9.987 1.00 0.00 H new ATOM 0 HA LYS A 41 8.552 16.347 7.855 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.905 14.452 7.606 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.452 14.645 9.288 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.317 17.267 8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.606 16.222 6.965 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.830 16.154 9.926 1.00 0.00 H new ATOM 0 HD3 LYS A 41 3.951 17.063 8.713 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.198 15.112 7.593 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.510 14.126 8.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.360 13.630 10.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.896 15.241 10.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.996 14.265 9.258 1.00 0.00 H new ATOM 640 N ASN A 42 8.063 17.992 9.690 1.00 0.00 N ATOM 641 CA ASN A 42 7.955 18.965 10.815 1.00 0.00 C ATOM 642 C ASN A 42 9.158 18.814 11.754 1.00 0.00 C ATOM 643 O ASN A 42 9.075 19.089 12.935 1.00 0.00 O ATOM 644 CB ASN A 42 6.657 18.707 11.590 1.00 0.00 C ATOM 645 CG ASN A 42 5.647 19.812 11.277 1.00 0.00 C ATOM 646 OD1 ASN A 42 5.864 20.960 11.606 1.00 0.00 O ATOM 647 ND2 ASN A 42 4.542 19.512 10.649 1.00 0.00 N ATOM 0 H ASN A 42 8.106 18.410 8.761 1.00 0.00 H new ATOM 0 HA ASN A 42 7.943 19.979 10.414 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.245 17.735 11.317 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.860 18.678 12.661 1.00 0.00 H new ATOM 0 HD21 ASN A 42 3.862 20.242 10.435 1.00 0.00 H new ATOM 0 HD22 ASN A 42 4.359 18.548 10.372 1.00 0.00 H new ATOM 654 N GLY A 43 10.280 18.389 11.241 1.00 0.00 N ATOM 655 CA GLY A 43 11.482 18.235 12.108 1.00 0.00 C ATOM 656 C GLY A 43 11.283 17.062 13.073 1.00 0.00 C ATOM 657 O GLY A 43 11.792 17.065 14.177 1.00 0.00 O ATOM 0 H GLY A 43 10.416 18.142 10.261 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.365 18.065 11.493 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.656 19.153 12.669 1.00 0.00 H new ATOM 661 N VAL A 44 10.542 16.065 12.672 1.00 0.00 N ATOM 662 CA VAL A 44 10.309 14.902 13.574 1.00 0.00 C ATOM 663 C VAL A 44 10.446 13.596 12.786 1.00 0.00 C ATOM 664 O VAL A 44 9.865 13.433 11.730 1.00 0.00 O ATOM 665 CB VAL A 44 8.898 15.002 14.147 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.641 13.831 15.099 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.752 16.321 14.908 1.00 0.00 C ATOM 0 H VAL A 44 10.089 16.006 11.760 1.00 0.00 H new ATOM 0 HA VAL A 44 11.043 14.909 14.379 1.00 0.00 H new ATOM 0 HB VAL A 44 8.174 14.967 13.333 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.632 13.907 15.505 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.744 12.891 14.556 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.364 13.860 15.914 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.745 16.395 15.318 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.478 16.355 15.720 1.00 0.00 H new ATOM 0 HG23 VAL A 44 8.929 17.155 14.228 1.00 0.00 H new ATOM 677 N TYR A 45 11.200 12.658 13.294 1.00 0.00 N ATOM 678 CA TYR A 45 11.361 11.361 12.577 1.00 0.00 C ATOM 679 C TYR A 45 10.182 10.450 12.927 1.00 0.00 C ATOM 680 O TYR A 45 9.681 10.469 14.033 1.00 0.00 O ATOM 681 CB TYR A 45 12.670 10.692 13.003 1.00 0.00 C ATOM 682 CG TYR A 45 13.838 11.556 12.589 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.297 11.525 11.267 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.462 12.385 13.529 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.380 12.326 10.884 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.544 13.186 13.145 1.00 0.00 C ATOM 687 CZ TYR A 45 16.005 13.156 11.823 1.00 0.00 C ATOM 688 OH TYR A 45 17.072 13.944 11.445 1.00 0.00 O ATOM 0 H TYR A 45 11.711 12.734 14.174 1.00 0.00 H new ATOM 0 HA TYR A 45 11.386 11.538 11.502 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.680 10.543 14.083 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.753 9.707 12.544 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.816 10.884 10.543 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.109 12.407 14.549 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.733 12.304 9.864 1.00 0.00 H new ATOM 0 HE2 TYR A 45 16.024 13.828 13.869 1.00 0.00 H new ATOM 0 HH TYR A 45 17.388 14.459 12.217 1.00 0.00 H new ATOM 698 N ILE A 46 9.725 9.660 11.993 1.00 0.00 N ATOM 699 CA ILE A 46 8.567 8.765 12.281 1.00 0.00 C ATOM 700 C ILE A 46 8.769 7.395 11.612 1.00 0.00 C ATOM 701 O ILE A 46 8.501 7.237 10.438 1.00 0.00 O ATOM 702 CB ILE A 46 7.295 9.402 11.720 1.00 0.00 C ATOM 703 CG1 ILE A 46 7.242 10.877 12.122 1.00 0.00 C ATOM 704 CG2 ILE A 46 6.071 8.677 12.280 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.983 11.521 11.538 1.00 0.00 C ATOM 0 H ILE A 46 10.101 9.595 11.047 1.00 0.00 H new ATOM 0 HA ILE A 46 8.485 8.629 13.359 1.00 0.00 H new ATOM 0 HB ILE A 46 7.299 9.322 10.633 1.00 0.00 H new ATOM 0 HG12 ILE A 46 7.240 10.969 13.208 1.00 0.00 H new ATOM 0 HG13 ILE A 46 8.130 11.396 11.760 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.164 9.131 11.880 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.108 7.626 11.993 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.067 8.756 13.367 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.945 12.572 11.825 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.005 11.442 10.451 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.101 11.009 11.922 1.00 0.00 H new ATOM 717 N PRO A 47 9.217 6.404 12.349 1.00 0.00 N ATOM 718 CA PRO A 47 9.422 5.033 11.796 1.00 0.00 C ATOM 719 C PRO A 47 8.151 4.510 11.117 1.00 0.00 C ATOM 720 O PRO A 47 7.052 4.814 11.533 1.00 0.00 O ATOM 721 CB PRO A 47 9.765 4.181 13.021 1.00 0.00 C ATOM 722 CG PRO A 47 10.256 5.140 14.056 1.00 0.00 C ATOM 723 CD PRO A 47 9.576 6.480 13.774 1.00 0.00 C ATOM 0 HA PRO A 47 10.200 5.011 11.033 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.890 3.636 13.376 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.527 3.440 12.781 1.00 0.00 H new ATOM 0 HG2 PRO A 47 10.012 4.786 15.058 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.340 5.239 14.008 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.695 6.620 14.401 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.245 7.317 13.973 1.00 0.00 H new ATOM 731 N ALA A 48 8.280 3.746 10.064 1.00 0.00 N ATOM 732 CA ALA A 48 7.061 3.241 9.367 1.00 0.00 C ATOM 733 C ALA A 48 6.698 1.841 9.868 1.00 0.00 C ATOM 734 O ALA A 48 7.094 0.845 9.295 1.00 0.00 O ATOM 735 CB ALA A 48 7.325 3.188 7.862 1.00 0.00 C ATOM 0 H ALA A 48 9.169 3.452 9.659 1.00 0.00 H new ATOM 0 HA ALA A 48 6.231 3.915 9.577 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.436 2.819 7.349 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.565 4.188 7.499 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.162 2.519 7.663 1.00 0.00 H new ATOM 741 N ARG A 49 5.940 1.754 10.929 1.00 0.00 N ATOM 742 CA ARG A 49 5.547 0.417 11.457 1.00 0.00 C ATOM 743 C ARG A 49 4.071 0.449 11.878 1.00 0.00 C ATOM 744 O ARG A 49 3.525 1.489 12.189 1.00 0.00 O ATOM 745 CB ARG A 49 6.424 0.061 12.661 1.00 0.00 C ATOM 746 CG ARG A 49 7.085 -1.300 12.435 1.00 0.00 C ATOM 747 CD ARG A 49 8.093 -1.569 13.556 1.00 0.00 C ATOM 748 NE ARG A 49 9.442 -1.099 13.134 1.00 0.00 N ATOM 749 CZ ARG A 49 10.468 -1.255 13.928 1.00 0.00 C ATOM 750 NH1 ARG A 49 10.309 -1.817 15.096 1.00 0.00 N ATOM 751 NH2 ARG A 49 11.650 -0.849 13.554 1.00 0.00 N ATOM 0 H ARG A 49 5.577 2.551 11.452 1.00 0.00 H new ATOM 0 HA ARG A 49 5.684 -0.336 10.681 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.186 0.826 12.806 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.820 0.036 13.568 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.329 -2.085 12.415 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.587 -1.316 11.468 1.00 0.00 H new ATOM 0 HD2 ARG A 49 7.786 -1.055 14.467 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.123 -2.634 13.785 1.00 0.00 H new ATOM 0 HE ARG A 49 9.565 -0.655 12.224 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.384 -2.134 15.388 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.109 -1.939 15.716 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.773 -0.410 12.642 1.00 0.00 H new ATOM 0 HH22 ARG A 49 12.451 -0.971 14.174 1.00 0.00 H new ATOM 765 N HIS A 50 3.424 -0.686 11.876 1.00 0.00 N ATOM 766 CA HIS A 50 1.984 -0.742 12.258 1.00 0.00 C ATOM 767 C HIS A 50 1.768 -0.061 13.608 1.00 0.00 C ATOM 768 O HIS A 50 0.851 0.720 13.778 1.00 0.00 O ATOM 769 CB HIS A 50 1.543 -2.206 12.348 1.00 0.00 C ATOM 770 CG HIS A 50 2.468 -2.960 13.264 1.00 0.00 C ATOM 771 ND1 HIS A 50 3.714 -3.504 13.068 1.00 0.00 N flip ATOM 772 CD2 HIS A 50 2.133 -3.244 14.580 1.00 0.00 C flip ATOM 773 CE1 HIS A 50 4.146 -4.117 14.240 1.00 0.00 C flip ATOM 774 NE2 HIS A 50 3.158 -3.932 15.118 1.00 0.00 N flip ATOM 0 H HIS A 50 3.836 -1.584 11.624 1.00 0.00 H new ATOM 0 HA HIS A 50 1.394 -0.222 11.503 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.520 -2.265 12.720 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.549 -2.659 11.357 1.00 0.00 H new ATOM 0 HD2 HIS A 50 1.218 -2.965 15.081 1.00 0.00 H new ATOM 0 HE1 HIS A 50 5.081 -4.632 14.404 1.00 0.00 H new ATOM 0 HE2 HIS A 50 3.177 -4.271 16.080 1.00 0.00 H new ATOM 782 N GLU A 51 2.596 -0.349 14.570 1.00 0.00 N ATOM 783 CA GLU A 51 2.422 0.288 15.904 1.00 0.00 C ATOM 784 C GLU A 51 2.234 1.795 15.722 1.00 0.00 C ATOM 785 O GLU A 51 1.568 2.447 16.502 1.00 0.00 O ATOM 786 CB GLU A 51 3.661 0.024 16.765 1.00 0.00 C ATOM 787 CG GLU A 51 3.473 -1.275 17.552 1.00 0.00 C ATOM 788 CD GLU A 51 4.644 -1.463 18.519 1.00 0.00 C ATOM 789 OE1 GLU A 51 4.710 -0.724 19.486 1.00 0.00 O ATOM 790 OE2 GLU A 51 5.452 -2.344 18.275 1.00 0.00 O ATOM 0 H GLU A 51 3.382 -0.994 14.492 1.00 0.00 H new ATOM 0 HA GLU A 51 1.546 -0.132 16.398 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.547 -0.047 16.133 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.824 0.856 17.450 1.00 0.00 H new ATOM 0 HG2 GLU A 51 2.534 -1.245 18.104 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.414 -2.121 16.868 1.00 0.00 H new ATOM 797 N PHE A 52 2.830 2.357 14.705 1.00 0.00 N ATOM 798 CA PHE A 52 2.700 3.829 14.485 1.00 0.00 C ATOM 799 C PHE A 52 1.390 4.146 13.761 1.00 0.00 C ATOM 800 O PHE A 52 1.118 5.281 13.423 1.00 0.00 O ATOM 801 CB PHE A 52 3.882 4.326 13.652 1.00 0.00 C ATOM 802 CG PHE A 52 5.148 4.193 14.462 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.514 5.198 15.366 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.952 3.060 14.314 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.687 5.068 16.119 1.00 0.00 C ATOM 806 CE2 PHE A 52 7.125 2.929 15.066 1.00 0.00 C ATOM 807 CZ PHE A 52 7.492 3.932 15.969 1.00 0.00 C ATOM 0 H PHE A 52 3.400 1.863 14.018 1.00 0.00 H new ATOM 0 HA PHE A 52 2.696 4.332 15.452 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.962 3.748 12.731 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.728 5.366 13.363 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.892 6.073 15.482 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.668 2.284 13.618 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.971 5.843 16.815 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.747 2.054 14.949 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.396 3.830 16.551 1.00 0.00 H new ATOM 817 N VAL A 53 0.567 3.162 13.530 1.00 0.00 N ATOM 818 CA VAL A 53 -0.728 3.426 12.842 1.00 0.00 C ATOM 819 C VAL A 53 -1.557 4.381 13.704 1.00 0.00 C ATOM 820 O VAL A 53 -1.748 4.147 14.882 1.00 0.00 O ATOM 821 CB VAL A 53 -1.477 2.106 12.659 1.00 0.00 C ATOM 822 CG1 VAL A 53 -2.969 2.383 12.462 1.00 0.00 C ATOM 823 CG2 VAL A 53 -0.929 1.379 11.430 1.00 0.00 C ATOM 0 H VAL A 53 0.734 2.189 13.787 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.553 3.876 11.865 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.339 1.486 13.545 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.500 1.440 12.332 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.361 2.903 13.336 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.110 3.004 11.577 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.461 0.437 11.297 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.068 2.002 10.547 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.133 1.179 11.569 1.00 0.00 H new ATOM 833 N VAL A 54 -2.042 5.459 13.138 1.00 0.00 N ATOM 834 CA VAL A 54 -2.846 6.427 13.947 1.00 0.00 C ATOM 835 C VAL A 54 -4.286 6.482 13.439 1.00 0.00 C ATOM 836 O VAL A 54 -5.206 6.734 14.192 1.00 0.00 O ATOM 837 CB VAL A 54 -2.229 7.823 13.842 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.928 7.872 14.646 1.00 0.00 C ATOM 839 CG2 VAL A 54 -1.936 8.141 12.375 1.00 0.00 C ATOM 0 H VAL A 54 -1.917 5.709 12.157 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.844 6.095 14.985 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.927 8.559 14.241 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.490 8.867 14.570 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.138 7.647 15.692 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.228 7.136 14.250 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.496 9.136 12.299 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.239 7.405 11.975 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.864 8.110 11.804 1.00 0.00 H new ATOM 849 N HIS A 55 -4.499 6.258 12.173 1.00 0.00 N ATOM 850 CA HIS A 55 -5.889 6.311 11.640 1.00 0.00 C ATOM 851 C HIS A 55 -5.996 5.423 10.399 1.00 0.00 C ATOM 852 O HIS A 55 -5.285 5.596 9.426 1.00 0.00 O ATOM 853 CB HIS A 55 -6.231 7.759 11.286 1.00 0.00 C ATOM 854 CG HIS A 55 -7.443 7.813 10.396 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.613 8.812 9.448 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.556 7.016 10.303 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.790 8.593 8.832 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.406 7.512 9.317 1.00 0.00 N ATOM 0 H HIS A 55 -3.776 6.042 11.487 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.591 5.948 12.391 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.416 8.328 12.197 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.384 8.227 10.785 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.964 9.574 9.253 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.744 6.138 10.903 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.187 9.215 8.043 1.00 0.00 H new ATOM 866 N THR A 56 -6.885 4.469 10.436 1.00 0.00 N ATOM 867 CA THR A 56 -7.063 3.548 9.275 1.00 0.00 C ATOM 868 C THR A 56 -8.444 3.776 8.656 1.00 0.00 C ATOM 869 O THR A 56 -9.444 3.811 9.344 1.00 0.00 O ATOM 870 CB THR A 56 -6.951 2.095 9.752 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.086 1.773 10.546 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.680 1.922 10.585 1.00 0.00 C ATOM 0 H THR A 56 -7.502 4.286 11.227 1.00 0.00 H new ATOM 0 HA THR A 56 -6.291 3.745 8.531 1.00 0.00 H new ATOM 0 HB THR A 56 -6.907 1.432 8.888 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.830 2.366 10.309 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.604 0.888 10.922 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.810 2.170 9.977 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.719 2.584 11.450 1.00 0.00 H new ATOM 880 N ASN A 57 -8.507 3.920 7.362 1.00 0.00 N ATOM 881 CA ASN A 57 -9.817 4.135 6.685 1.00 0.00 C ATOM 882 C ASN A 57 -9.613 3.949 5.183 1.00 0.00 C ATOM 883 O ASN A 57 -8.708 3.262 4.756 1.00 0.00 O ATOM 884 CB ASN A 57 -10.326 5.549 6.968 1.00 0.00 C ATOM 885 CG ASN A 57 -11.798 5.652 6.560 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.422 4.661 6.238 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.382 6.820 6.560 1.00 0.00 N ATOM 0 H ASN A 57 -7.700 3.898 6.739 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.553 3.422 7.057 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.214 5.782 8.027 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.733 6.278 6.416 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.362 6.900 6.290 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.858 7.652 6.830 1.00 0.00 H new ATOM 894 N HIS A 58 -10.430 4.565 4.375 1.00 0.00 N ATOM 895 CA HIS A 58 -10.249 4.426 2.905 1.00 0.00 C ATOM 896 C HIS A 58 -8.764 4.601 2.576 1.00 0.00 C ATOM 897 O HIS A 58 -8.308 4.261 1.504 1.00 0.00 O ATOM 898 CB HIS A 58 -11.059 5.507 2.186 1.00 0.00 C ATOM 899 CG HIS A 58 -12.522 5.170 2.261 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.179 4.500 1.242 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.468 5.408 3.226 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.465 4.358 1.614 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.695 4.894 2.816 1.00 0.00 N ATOM 0 H HIS A 58 -11.210 5.154 4.667 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.592 3.444 2.579 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -10.875 6.479 2.643 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.745 5.580 1.145 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -13.288 5.917 4.161 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -15.219 3.870 1.014 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.579 4.921 3.324 1.00 0.00 H new ATOM 911 N SER A 59 -8.010 5.133 3.503 1.00 0.00 N ATOM 912 CA SER A 59 -6.553 5.338 3.264 1.00 0.00 C ATOM 913 C SER A 59 -5.760 4.856 4.484 1.00 0.00 C ATOM 914 O SER A 59 -6.306 4.649 5.551 1.00 0.00 O ATOM 915 CB SER A 59 -6.280 6.829 3.043 1.00 0.00 C ATOM 916 OG SER A 59 -4.919 7.107 3.347 1.00 0.00 O ATOM 0 H SER A 59 -8.344 5.435 4.418 1.00 0.00 H new ATOM 0 HA SER A 59 -6.247 4.773 2.384 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.497 7.101 2.010 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.936 7.428 3.675 1.00 0.00 H new ATOM 0 HG SER A 59 -4.523 7.636 2.623 1.00 0.00 H new ATOM 922 N THR A 60 -4.474 4.688 4.336 1.00 0.00 N ATOM 923 CA THR A 60 -3.637 4.232 5.486 1.00 0.00 C ATOM 924 C THR A 60 -2.874 5.434 6.045 1.00 0.00 C ATOM 925 O THR A 60 -2.145 6.094 5.331 1.00 0.00 O ATOM 926 CB THR A 60 -2.641 3.175 5.004 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.347 2.107 4.389 1.00 0.00 O ATOM 928 CG2 THR A 60 -1.844 2.643 6.195 1.00 0.00 C ATOM 0 H THR A 60 -3.964 4.847 3.467 1.00 0.00 H new ATOM 0 HA THR A 60 -4.271 3.801 6.260 1.00 0.00 H new ATOM 0 HB THR A 60 -1.957 3.622 4.282 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.746 1.621 3.787 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.135 1.890 5.851 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.302 3.463 6.666 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.526 2.196 6.918 1.00 0.00 H new ATOM 936 N ASP A 61 -3.050 5.742 7.309 1.00 0.00 N ATOM 937 CA ASP A 61 -2.346 6.926 7.888 1.00 0.00 C ATOM 938 C ASP A 61 -1.434 6.523 9.052 1.00 0.00 C ATOM 939 O ASP A 61 -1.791 5.737 9.912 1.00 0.00 O ATOM 940 CB ASP A 61 -3.384 7.926 8.394 1.00 0.00 C ATOM 941 CG ASP A 61 -4.398 8.216 7.287 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.925 7.267 6.732 1.00 0.00 O ATOM 943 OD2 ASP A 61 -4.630 9.381 7.014 1.00 0.00 O ATOM 0 H ASP A 61 -3.646 5.228 7.958 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.729 7.371 7.107 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.892 7.526 9.271 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.894 8.849 8.703 1.00 0.00 H new ATOM 948 N LEU A 62 -0.266 7.103 9.093 1.00 0.00 N ATOM 949 CA LEU A 62 0.694 6.825 10.196 1.00 0.00 C ATOM 950 C LEU A 62 0.978 8.150 10.904 1.00 0.00 C ATOM 951 O LEU A 62 0.690 9.204 10.377 1.00 0.00 O ATOM 952 CB LEU A 62 1.998 6.264 9.619 1.00 0.00 C ATOM 953 CG LEU A 62 1.708 4.984 8.835 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.993 4.497 8.160 1.00 0.00 C ATOM 955 CD2 LEU A 62 1.194 3.904 9.789 1.00 0.00 C ATOM 0 H LEU A 62 0.068 7.769 8.396 1.00 0.00 H new ATOM 0 HA LEU A 62 0.278 6.095 10.891 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.466 7.002 8.968 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.703 6.057 10.424 1.00 0.00 H new ATOM 0 HG LEU A 62 0.952 5.188 8.076 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.787 3.584 7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.360 5.265 7.479 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.749 4.295 8.919 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.988 2.992 9.229 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.949 3.700 10.549 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.279 4.249 10.270 1.00 0.00 H new ATOM 967 N GLY A 63 1.529 8.133 12.085 1.00 0.00 N ATOM 968 CA GLY A 63 1.794 9.432 12.763 1.00 0.00 C ATOM 969 C GLY A 63 2.433 9.219 14.128 1.00 0.00 C ATOM 970 O GLY A 63 2.106 8.297 14.848 1.00 0.00 O ATOM 0 H GLY A 63 1.802 7.297 12.601 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.450 10.042 12.142 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.860 9.983 12.877 1.00 0.00 H new ATOM 974 N PHE A 64 3.343 10.078 14.486 1.00 0.00 N ATOM 975 CA PHE A 64 4.017 9.956 15.805 1.00 0.00 C ATOM 976 C PHE A 64 4.303 11.357 16.359 1.00 0.00 C ATOM 977 O PHE A 64 4.511 12.296 15.616 1.00 0.00 O ATOM 978 CB PHE A 64 5.338 9.202 15.632 1.00 0.00 C ATOM 979 CG PHE A 64 5.895 8.837 16.987 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.257 7.867 17.769 1.00 0.00 C ATOM 981 CD2 PHE A 64 7.054 9.465 17.458 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.776 7.527 19.025 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.573 9.126 18.713 1.00 0.00 C ATOM 984 CZ PHE A 64 6.934 8.156 19.495 1.00 0.00 C ATOM 0 H PHE A 64 3.651 10.866 13.916 1.00 0.00 H new ATOM 0 HA PHE A 64 3.373 9.412 16.496 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.179 8.302 15.039 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.053 9.820 15.089 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.364 7.381 17.404 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.548 10.211 16.853 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.283 6.780 19.630 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.466 9.612 19.078 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.336 7.893 20.462 1.00 0.00 H new ATOM 994 N LYS A 65 4.323 11.499 17.655 1.00 0.00 N ATOM 995 CA LYS A 65 4.608 12.831 18.267 1.00 0.00 C ATOM 996 C LYS A 65 3.635 13.892 17.737 1.00 0.00 C ATOM 997 O LYS A 65 3.995 15.040 17.563 1.00 0.00 O ATOM 998 CB LYS A 65 6.044 13.248 17.935 1.00 0.00 C ATOM 999 CG LYS A 65 7.021 12.462 18.814 1.00 0.00 C ATOM 1000 CD LYS A 65 7.600 13.384 19.889 1.00 0.00 C ATOM 1001 CE LYS A 65 6.490 13.805 20.854 1.00 0.00 C ATOM 1002 NZ LYS A 65 7.096 14.413 22.072 1.00 0.00 N ATOM 0 H LYS A 65 4.153 10.746 18.322 1.00 0.00 H new ATOM 0 HA LYS A 65 4.483 12.751 19.347 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.254 13.060 16.882 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.170 14.318 18.100 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.510 11.620 19.280 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.824 12.049 18.203 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.394 12.872 20.433 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.047 14.264 19.426 1.00 0.00 H new ATOM 0 HE2 LYS A 65 5.824 14.520 20.370 1.00 0.00 H new ATOM 0 HE3 LYS A 65 5.885 12.941 21.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.342 14.700 22.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.714 13.717 22.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 7.655 15.247 21.802 1.00 0.00 H new ATOM 1016 N GLY A 66 2.404 13.532 17.498 1.00 0.00 N ATOM 1017 CA GLY A 66 1.417 14.538 17.003 1.00 0.00 C ATOM 1018 C GLY A 66 1.587 14.760 15.497 1.00 0.00 C ATOM 1019 O GLY A 66 0.897 15.564 14.902 1.00 0.00 O ATOM 0 H GLY A 66 2.038 12.588 17.623 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.404 14.196 17.214 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.553 15.481 17.533 1.00 0.00 H new ATOM 1023 N GLN A 67 2.484 14.051 14.872 1.00 0.00 N ATOM 1024 CA GLN A 67 2.673 14.224 13.404 1.00 0.00 C ATOM 1025 C GLN A 67 1.911 13.114 12.685 1.00 0.00 C ATOM 1026 O GLN A 67 1.830 12.004 13.169 1.00 0.00 O ATOM 1027 CB GLN A 67 4.161 14.132 13.066 1.00 0.00 C ATOM 1028 CG GLN A 67 4.958 15.024 14.020 1.00 0.00 C ATOM 1029 CD GLN A 67 4.255 16.374 14.172 1.00 0.00 C ATOM 1030 OE1 GLN A 67 3.908 17.038 13.103 1.00 0.00 O flip ATOM 1031 NE2 GLN A 67 4.020 16.831 15.273 1.00 0.00 N flip ATOM 0 H GLN A 67 3.093 13.361 15.312 1.00 0.00 H new ATOM 0 HA GLN A 67 2.299 15.198 13.088 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.500 13.099 13.148 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.330 14.442 12.035 1.00 0.00 H new ATOM 0 HG2 GLN A 67 5.052 14.540 14.992 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.968 15.170 13.638 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.291 16.313 16.109 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.552 17.733 15.362 1.00 0.00 H new ATOM 1040 N ARG A 68 1.335 13.396 11.545 1.00 0.00 N ATOM 1041 CA ARG A 68 0.566 12.335 10.837 1.00 0.00 C ATOM 1042 C ARG A 68 0.761 12.423 9.324 1.00 0.00 C ATOM 1043 O ARG A 68 0.915 13.488 8.757 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.920 12.487 11.168 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.401 13.869 10.720 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.776 14.155 11.329 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.706 13.031 11.011 1.00 0.00 N ATOM 1048 CZ ARG A 68 -3.893 12.058 11.867 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -3.249 12.042 13.003 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -4.723 11.091 11.580 1.00 0.00 N ATOM 0 H ARG A 68 1.364 14.303 11.080 1.00 0.00 H new ATOM 0 HA ARG A 68 0.932 11.364 11.170 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.497 11.709 10.668 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.080 12.364 12.239 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.688 14.632 11.032 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.458 13.911 9.632 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.689 14.275 12.409 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.172 15.091 10.935 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.200 13.021 10.119 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.595 12.791 13.229 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.400 11.280 13.664 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.223 11.095 10.691 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.871 10.332 12.245 1.00 0.00 H new ATOM 1064 N ILE A 69 0.734 11.293 8.676 1.00 0.00 N ATOM 1065 CA ILE A 69 0.891 11.251 7.195 1.00 0.00 C ATOM 1066 C ILE A 69 -0.245 10.398 6.624 1.00 0.00 C ATOM 1067 O ILE A 69 -0.655 9.428 7.230 1.00 0.00 O ATOM 1068 CB ILE A 69 2.240 10.619 6.839 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.264 10.962 7.925 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.721 11.167 5.495 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.636 10.410 7.531 1.00 0.00 C ATOM 0 H ILE A 69 0.608 10.382 9.117 1.00 0.00 H new ATOM 0 HA ILE A 69 0.855 12.258 6.779 1.00 0.00 H new ATOM 0 HB ILE A 69 2.129 9.537 6.771 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.320 12.042 8.058 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.952 10.539 8.880 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.681 10.717 5.241 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.992 10.926 4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.834 12.249 5.563 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.363 10.655 8.305 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.575 9.327 7.421 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.949 10.854 6.586 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.778 10.755 5.483 1.00 0.00 N ATOM 1084 CA LYS A 70 -1.909 9.961 4.911 1.00 0.00 C ATOM 1085 C LYS A 70 -1.493 9.273 3.608 1.00 0.00 C ATOM 1086 O LYS A 70 -0.638 9.742 2.880 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.080 10.901 4.628 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.293 11.829 5.825 1.00 0.00 C ATOM 1089 CD LYS A 70 -4.697 12.429 5.762 1.00 0.00 C ATOM 1090 CE LYS A 70 -4.727 13.747 6.539 1.00 0.00 C ATOM 1091 NZ LYS A 70 -4.555 14.884 5.593 1.00 0.00 N ATOM 0 H LYS A 70 -0.482 11.556 4.926 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.197 9.194 5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.880 11.487 3.731 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.985 10.324 4.437 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.164 11.276 6.755 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.546 12.623 5.820 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.984 12.600 4.725 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.421 11.731 6.182 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.672 13.845 7.074 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.934 13.759 7.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.507 15.775 6.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.675 14.756 5.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.362 14.916 4.938 1.00 0.00 H new ATOM 1105 N THR A 71 -2.121 8.167 3.306 1.00 0.00 N ATOM 1106 CA THR A 71 -1.811 7.427 2.046 1.00 0.00 C ATOM 1107 C THR A 71 -0.311 7.144 1.939 1.00 0.00 C ATOM 1108 O THR A 71 0.356 7.650 1.059 1.00 0.00 O ATOM 1109 CB THR A 71 -2.251 8.268 0.845 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.511 8.862 1.121 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.363 7.374 -0.391 1.00 0.00 C ATOM 0 H THR A 71 -2.844 7.740 3.885 1.00 0.00 H new ATOM 0 HA THR A 71 -2.347 6.478 2.058 1.00 0.00 H new ATOM 0 HB THR A 71 -1.515 9.050 0.658 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.620 9.667 0.573 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.676 7.973 -1.246 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.394 6.921 -0.601 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.098 6.590 -0.208 1.00 0.00 H new ATOM 1119 N VAL A 72 0.226 6.326 2.809 1.00 0.00 N ATOM 1120 CA VAL A 72 1.679 5.998 2.732 1.00 0.00 C ATOM 1121 C VAL A 72 1.841 4.520 2.371 1.00 0.00 C ATOM 1122 O VAL A 72 2.937 4.029 2.194 1.00 0.00 O ATOM 1123 CB VAL A 72 2.339 6.268 4.084 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.471 7.777 4.298 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.479 5.669 5.197 1.00 0.00 C ATOM 0 H VAL A 72 -0.281 5.872 3.569 1.00 0.00 H new ATOM 0 HA VAL A 72 2.154 6.617 1.971 1.00 0.00 H new ATOM 0 HB VAL A 72 3.329 5.812 4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.942 7.968 5.262 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.083 8.205 3.504 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.482 8.235 4.280 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.948 5.860 6.162 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.489 6.125 5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.386 4.594 5.046 1.00 0.00 H new ATOM 1135 N GLU A 73 0.754 3.806 2.270 1.00 0.00 N ATOM 1136 CA GLU A 73 0.835 2.358 1.931 1.00 0.00 C ATOM 1137 C GLU A 73 1.268 2.186 0.472 1.00 0.00 C ATOM 1138 O GLU A 73 1.872 1.196 0.108 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.536 1.713 2.135 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.594 2.512 1.370 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.930 1.767 1.412 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -3.018 0.790 2.138 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.842 2.184 0.717 1.00 0.00 O ATOM 0 H GLU A 73 -0.191 4.165 2.408 1.00 0.00 H new ATOM 0 HA GLU A 73 1.568 1.878 2.579 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.520 0.681 1.784 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.783 1.685 3.196 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.705 3.503 1.810 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.279 2.656 0.337 1.00 0.00 H new ATOM 1150 N HIS A 74 0.962 3.136 -0.370 1.00 0.00 N ATOM 1151 CA HIS A 74 1.356 3.015 -1.801 1.00 0.00 C ATOM 1152 C HIS A 74 2.881 3.074 -1.925 1.00 0.00 C ATOM 1153 O HIS A 74 3.505 2.146 -2.401 1.00 0.00 O ATOM 1154 CB HIS A 74 0.717 4.152 -2.601 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.714 3.797 -2.914 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.503 4.561 -3.761 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.509 2.755 -2.501 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.714 3.972 -3.832 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.767 2.867 -3.082 1.00 0.00 N ATOM 0 H HIS A 74 0.457 3.989 -0.128 1.00 0.00 H new ATOM 0 HA HIS A 74 1.009 2.060 -2.196 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.757 5.080 -2.031 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.272 4.320 -3.524 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.219 5.414 -4.243 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.203 1.968 -1.827 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.538 4.346 -4.421 1.00 0.00 H new ATOM 1167 N ILE A 75 3.495 4.145 -1.498 1.00 0.00 N ATOM 1168 CA ILE A 75 4.980 4.220 -1.601 1.00 0.00 C ATOM 1169 C ILE A 75 5.585 3.041 -0.843 1.00 0.00 C ATOM 1170 O ILE A 75 6.484 2.379 -1.319 1.00 0.00 O ATOM 1171 CB ILE A 75 5.488 5.535 -1.001 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.979 5.693 -1.316 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.297 5.522 0.516 1.00 0.00 C ATOM 1174 CD1 ILE A 75 7.149 6.339 -2.692 1.00 0.00 C ATOM 0 H ILE A 75 3.040 4.960 -1.088 1.00 0.00 H new ATOM 0 HA ILE A 75 5.274 4.181 -2.650 1.00 0.00 H new ATOM 0 HB ILE A 75 4.927 6.365 -1.430 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.459 6.307 -0.554 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.470 4.720 -1.297 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.660 6.460 0.936 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.238 5.406 0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.856 4.691 0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.211 6.450 -2.913 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.684 5.708 -3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.673 7.320 -2.695 1.00 0.00 H new ATOM 1186 N LEU A 76 5.095 2.771 0.338 1.00 0.00 N ATOM 1187 CA LEU A 76 5.638 1.634 1.129 1.00 0.00 C ATOM 1188 C LEU A 76 5.522 0.337 0.321 1.00 0.00 C ATOM 1189 O LEU A 76 6.422 -0.478 0.314 1.00 0.00 O ATOM 1190 CB LEU A 76 4.840 1.499 2.429 1.00 0.00 C ATOM 1191 CG LEU A 76 5.216 2.633 3.388 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.317 2.570 4.623 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.680 2.486 3.817 1.00 0.00 C ATOM 0 H LEU A 76 4.341 3.291 0.787 1.00 0.00 H new ATOM 0 HA LEU A 76 6.687 1.820 1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.772 1.530 2.216 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.044 0.534 2.894 1.00 0.00 H new ATOM 0 HG LEU A 76 5.083 3.590 2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.582 3.376 5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.275 2.679 4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.452 1.611 5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.942 3.295 4.499 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.817 1.529 4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.323 2.530 2.938 1.00 0.00 H new ATOM 1205 N SER A 77 4.426 0.139 -0.365 1.00 0.00 N ATOM 1206 CA SER A 77 4.268 -1.106 -1.170 1.00 0.00 C ATOM 1207 C SER A 77 5.403 -1.201 -2.190 1.00 0.00 C ATOM 1208 O SER A 77 6.041 -2.226 -2.328 1.00 0.00 O ATOM 1209 CB SER A 77 2.930 -1.075 -1.909 1.00 0.00 C ATOM 1210 OG SER A 77 2.849 -2.194 -2.784 1.00 0.00 O ATOM 0 H SER A 77 3.637 0.784 -0.402 1.00 0.00 H new ATOM 0 HA SER A 77 4.297 -1.969 -0.505 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.107 -1.097 -1.195 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.836 -0.149 -2.475 1.00 0.00 H new ATOM 0 HG SER A 77 2.504 -1.904 -3.654 1.00 0.00 H new ATOM 1216 N VAL A 78 5.668 -0.140 -2.903 1.00 0.00 N ATOM 1217 CA VAL A 78 6.772 -0.181 -3.903 1.00 0.00 C ATOM 1218 C VAL A 78 8.068 -0.543 -3.181 1.00 0.00 C ATOM 1219 O VAL A 78 8.748 -1.485 -3.535 1.00 0.00 O ATOM 1220 CB VAL A 78 6.918 1.193 -4.565 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.178 1.211 -5.430 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.696 1.478 -5.444 1.00 0.00 C ATOM 0 H VAL A 78 5.171 0.748 -2.837 1.00 0.00 H new ATOM 0 HA VAL A 78 6.553 -0.923 -4.671 1.00 0.00 H new ATOM 0 HB VAL A 78 6.993 1.957 -3.791 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.282 2.188 -5.901 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.050 1.014 -4.807 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.102 0.443 -6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.805 2.456 -5.912 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.617 0.713 -6.216 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.796 1.468 -4.830 1.00 0.00 H new ATOM 1232 N LEU A 79 8.406 0.197 -2.163 1.00 0.00 N ATOM 1233 CA LEU A 79 9.649 -0.104 -1.403 1.00 0.00 C ATOM 1234 C LEU A 79 9.637 -1.578 -0.992 1.00 0.00 C ATOM 1235 O LEU A 79 10.620 -2.279 -1.121 1.00 0.00 O ATOM 1236 CB LEU A 79 9.702 0.775 -0.150 1.00 0.00 C ATOM 1237 CG LEU A 79 9.663 2.249 -0.557 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.646 3.125 0.696 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.900 2.581 -1.393 1.00 0.00 C ATOM 0 H LEU A 79 7.874 0.999 -1.824 1.00 0.00 H new ATOM 0 HA LEU A 79 10.522 0.098 -2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.861 0.545 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.611 0.567 0.415 1.00 0.00 H new ATOM 0 HG LEU A 79 8.765 2.438 -1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.618 4.175 0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.764 2.890 1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.543 2.935 1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.872 3.631 -1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.798 2.391 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.913 1.958 -2.287 1.00 0.00 H new ATOM 1251 N HIS A 80 8.525 -2.046 -0.497 1.00 0.00 N ATOM 1252 CA HIS A 80 8.430 -3.470 -0.068 1.00 0.00 C ATOM 1253 C HIS A 80 8.803 -4.394 -1.229 1.00 0.00 C ATOM 1254 O HIS A 80 9.716 -5.191 -1.131 1.00 0.00 O ATOM 1255 CB HIS A 80 6.992 -3.756 0.363 1.00 0.00 C ATOM 1256 CG HIS A 80 6.895 -5.142 0.939 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.682 -5.699 1.314 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.845 -6.097 1.209 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.931 -6.935 1.783 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.232 -7.227 1.741 1.00 0.00 N ATOM 0 H HIS A 80 7.673 -1.500 -0.370 1.00 0.00 H new ATOM 0 HA HIS A 80 9.116 -3.648 0.760 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.672 -3.022 1.103 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.322 -3.660 -0.491 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.767 -5.253 1.247 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.905 -5.987 1.035 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.170 -7.609 2.149 1.00 0.00 H new ATOM 1268 N LEU A 81 8.101 -4.301 -2.324 1.00 0.00 N ATOM 1269 CA LEU A 81 8.411 -5.181 -3.486 1.00 0.00 C ATOM 1270 C LEU A 81 9.861 -4.966 -3.923 1.00 0.00 C ATOM 1271 O LEU A 81 10.538 -5.890 -4.327 1.00 0.00 O ATOM 1272 CB LEU A 81 7.474 -4.843 -4.648 1.00 0.00 C ATOM 1273 CG LEU A 81 6.021 -5.010 -4.201 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.117 -4.130 -5.064 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.601 -6.473 -4.359 1.00 0.00 C ATOM 0 H LEU A 81 7.326 -3.653 -2.465 1.00 0.00 H new ATOM 0 HA LEU A 81 8.271 -6.222 -3.196 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.647 -3.820 -4.982 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.681 -5.495 -5.497 1.00 0.00 H new ATOM 0 HG LEU A 81 5.929 -4.715 -3.156 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.081 -4.249 -4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.413 -3.087 -4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.211 -4.426 -6.109 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.565 -6.591 -4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.695 -6.768 -5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.244 -7.104 -3.745 1.00 0.00 H new ATOM 1287 N LEU A 82 10.342 -3.755 -3.863 1.00 0.00 N ATOM 1288 CA LEU A 82 11.743 -3.492 -4.293 1.00 0.00 C ATOM 1289 C LEU A 82 12.724 -3.936 -3.202 1.00 0.00 C ATOM 1290 O LEU A 82 13.924 -3.895 -3.385 1.00 0.00 O ATOM 1291 CB LEU A 82 11.921 -1.997 -4.568 1.00 0.00 C ATOM 1292 CG LEU A 82 11.703 -1.725 -6.059 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.689 -0.216 -6.309 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.837 -2.361 -6.870 1.00 0.00 C ATOM 0 H LEU A 82 9.826 -2.938 -3.535 1.00 0.00 H new ATOM 0 HA LEU A 82 11.948 -4.057 -5.202 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.212 -1.420 -3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.920 -1.678 -4.271 1.00 0.00 H new ATOM 0 HG LEU A 82 10.750 -2.155 -6.366 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.534 -0.025 -7.371 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.882 0.240 -5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.642 0.213 -5.998 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.679 -2.166 -7.931 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.790 -1.933 -6.560 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.849 -3.437 -6.697 1.00 0.00 H new ATOM 1306 N GLU A 83 12.231 -4.365 -2.071 1.00 0.00 N ATOM 1307 CA GLU A 83 13.143 -4.815 -0.979 1.00 0.00 C ATOM 1308 C GLU A 83 14.017 -3.654 -0.501 1.00 0.00 C ATOM 1309 O GLU A 83 15.153 -3.844 -0.116 1.00 0.00 O ATOM 1310 CB GLU A 83 14.042 -5.941 -1.491 1.00 0.00 C ATOM 1311 CG GLU A 83 13.288 -6.765 -2.535 1.00 0.00 C ATOM 1312 CD GLU A 83 13.743 -8.222 -2.454 1.00 0.00 C ATOM 1313 OE1 GLU A 83 14.898 -8.479 -2.754 1.00 0.00 O ATOM 1314 OE2 GLU A 83 12.932 -9.057 -2.091 1.00 0.00 O ATOM 0 H GLU A 83 11.236 -4.423 -1.856 1.00 0.00 H new ATOM 0 HA GLU A 83 12.538 -5.173 -0.146 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.950 -5.525 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.350 -6.579 -0.663 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.214 -6.697 -2.362 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.476 -6.368 -3.533 1.00 0.00 H new ATOM 1321 N ILE A 84 13.496 -2.457 -0.497 1.00 0.00 N ATOM 1322 CA ILE A 84 14.305 -1.303 -0.013 1.00 0.00 C ATOM 1323 C ILE A 84 14.263 -1.299 1.517 1.00 0.00 C ATOM 1324 O ILE A 84 13.206 -1.366 2.113 1.00 0.00 O ATOM 1325 CB ILE A 84 13.726 0.003 -0.561 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.425 -0.156 -2.056 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.736 1.131 -0.364 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.674 -0.661 -2.787 1.00 0.00 C ATOM 0 H ILE A 84 12.551 -2.229 -0.806 1.00 0.00 H new ATOM 0 HA ILE A 84 15.335 -1.392 -0.357 1.00 0.00 H new ATOM 0 HB ILE A 84 12.805 0.241 -0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.602 -0.856 -2.198 1.00 0.00 H new ATOM 0 HG13 ILE A 84 13.108 0.799 -2.476 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.323 2.061 -0.754 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.950 1.247 0.699 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.657 0.892 -0.895 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.454 -0.772 -3.849 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.486 0.055 -2.657 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.972 -1.625 -2.375 1.00 0.00 H new ATOM 1340 N THR A 85 15.402 -1.267 2.156 1.00 0.00 N ATOM 1341 CA THR A 85 15.417 -1.311 3.646 1.00 0.00 C ATOM 1342 C THR A 85 15.733 0.061 4.243 1.00 0.00 C ATOM 1343 O THR A 85 14.867 0.731 4.770 1.00 0.00 O ATOM 1344 CB THR A 85 16.479 -2.319 4.105 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.765 -1.720 4.045 1.00 0.00 O ATOM 1346 CG2 THR A 85 16.449 -3.546 3.194 1.00 0.00 C ATOM 0 H THR A 85 16.319 -1.213 1.712 1.00 0.00 H new ATOM 0 HA THR A 85 14.428 -1.611 3.991 1.00 0.00 H new ATOM 0 HB THR A 85 16.267 -2.621 5.131 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.438 -2.409 3.864 1.00 0.00 H new ATOM 0 HG21 THR A 85 17.204 -4.261 3.521 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.464 -4.011 3.242 1.00 0.00 H new ATOM 0 HG23 THR A 85 16.657 -3.243 2.168 1.00 0.00 H new ATOM 1354 N ASN A 86 16.972 0.458 4.222 1.00 0.00 N ATOM 1355 CA ASN A 86 17.353 1.755 4.852 1.00 0.00 C ATOM 1356 C ASN A 86 17.060 2.933 3.924 1.00 0.00 C ATOM 1357 O ASN A 86 17.677 3.095 2.891 1.00 0.00 O ATOM 1358 CB ASN A 86 18.851 1.724 5.159 1.00 0.00 C ATOM 1359 CG ASN A 86 19.204 0.398 5.839 1.00 0.00 C ATOM 1360 OD1 ASN A 86 19.104 0.273 7.042 1.00 0.00 O ATOM 1361 ND2 ASN A 86 19.615 -0.605 5.112 1.00 0.00 N ATOM 0 H ASN A 86 17.741 -0.059 3.795 1.00 0.00 H new ATOM 0 HA ASN A 86 16.768 1.886 5.763 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.424 1.837 4.239 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.118 2.560 5.806 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.852 -1.493 5.555 1.00 0.00 H new ATOM 0 HD22 ASN A 86 19.699 -0.501 4.101 1.00 0.00 H new ATOM 1368 N VAL A 87 16.133 3.775 4.306 1.00 0.00 N ATOM 1369 CA VAL A 87 15.808 4.964 3.469 1.00 0.00 C ATOM 1370 C VAL A 87 15.035 5.986 4.306 1.00 0.00 C ATOM 1371 O VAL A 87 14.164 5.640 5.087 1.00 0.00 O ATOM 1372 CB VAL A 87 14.953 4.550 2.266 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.823 3.873 1.200 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.869 3.578 2.730 1.00 0.00 C ATOM 0 H VAL A 87 15.588 3.688 5.164 1.00 0.00 H new ATOM 0 HA VAL A 87 16.739 5.405 3.112 1.00 0.00 H new ATOM 0 HB VAL A 87 14.495 5.439 1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.201 3.585 0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.594 4.567 0.865 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.293 2.985 1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.258 3.281 1.878 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.335 2.695 3.168 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.240 4.064 3.476 1.00 0.00 H new ATOM 1384 N THR A 88 15.346 7.245 4.140 1.00 0.00 N ATOM 1385 CA THR A 88 14.636 8.305 4.908 1.00 0.00 C ATOM 1386 C THR A 88 13.734 9.087 3.955 1.00 0.00 C ATOM 1387 O THR A 88 14.188 9.896 3.172 1.00 0.00 O ATOM 1388 CB THR A 88 15.653 9.256 5.544 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.599 8.505 6.293 1.00 0.00 O ATOM 1390 CG2 THR A 88 14.928 10.234 6.470 1.00 0.00 C ATOM 0 H THR A 88 16.065 7.584 3.501 1.00 0.00 H new ATOM 0 HA THR A 88 14.037 7.847 5.695 1.00 0.00 H new ATOM 0 HB THR A 88 16.169 9.813 4.762 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.912 9.038 7.054 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.652 10.911 6.923 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.203 10.810 5.895 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.411 9.679 7.253 1.00 0.00 H new ATOM 1398 N ILE A 89 12.456 8.843 4.014 1.00 0.00 N ATOM 1399 CA ILE A 89 11.516 9.560 3.111 1.00 0.00 C ATOM 1400 C ILE A 89 10.956 10.794 3.820 1.00 0.00 C ATOM 1401 O ILE A 89 10.106 10.689 4.683 1.00 0.00 O ATOM 1402 CB ILE A 89 10.366 8.627 2.741 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.931 7.339 2.141 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.457 9.314 1.721 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.532 6.150 3.019 1.00 0.00 C ATOM 0 H ILE A 89 12.021 8.176 4.651 1.00 0.00 H new ATOM 0 HA ILE A 89 12.046 9.871 2.211 1.00 0.00 H new ATOM 0 HB ILE A 89 9.788 8.389 3.634 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.553 7.200 1.128 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.017 7.404 2.069 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.636 8.647 1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.055 10.231 2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.031 9.554 0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.934 5.231 2.592 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.932 6.289 4.023 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.445 6.082 3.067 1.00 0.00 H new ATOM 1417 N GLU A 90 11.408 11.965 3.457 1.00 0.00 N ATOM 1418 CA GLU A 90 10.878 13.197 4.105 1.00 0.00 C ATOM 1419 C GLU A 90 9.583 13.598 3.398 1.00 0.00 C ATOM 1420 O GLU A 90 9.567 13.831 2.206 1.00 0.00 O ATOM 1421 CB GLU A 90 11.905 14.324 3.978 1.00 0.00 C ATOM 1422 CG GLU A 90 13.221 13.889 4.627 1.00 0.00 C ATOM 1423 CD GLU A 90 14.367 14.065 3.628 1.00 0.00 C ATOM 1424 OE1 GLU A 90 14.462 15.134 3.048 1.00 0.00 O ATOM 1425 OE2 GLU A 90 15.130 13.127 3.460 1.00 0.00 O ATOM 0 H GLU A 90 12.119 12.120 2.742 1.00 0.00 H new ATOM 0 HA GLU A 90 10.684 13.012 5.162 1.00 0.00 H new ATOM 0 HB2 GLU A 90 12.067 14.566 2.928 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.531 15.228 4.459 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.411 14.482 5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.156 12.848 4.942 1.00 0.00 H new ATOM 1432 N VAL A 91 8.494 13.654 4.114 1.00 0.00 N ATOM 1433 CA VAL A 91 7.200 14.010 3.464 1.00 0.00 C ATOM 1434 C VAL A 91 6.819 15.463 3.754 1.00 0.00 C ATOM 1435 O VAL A 91 6.451 15.811 4.858 1.00 0.00 O ATOM 1436 CB VAL A 91 6.097 13.090 3.989 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.730 13.691 3.652 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.227 11.717 3.328 1.00 0.00 C ATOM 0 H VAL A 91 8.443 13.470 5.116 1.00 0.00 H new ATOM 0 HA VAL A 91 7.314 13.888 2.387 1.00 0.00 H new ATOM 0 HB VAL A 91 6.191 12.985 5.070 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.943 13.036 4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.639 14.672 4.119 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.634 13.794 2.571 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.442 11.058 3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.130 11.823 2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.202 11.290 3.565 1.00 0.00 H new ATOM 1448 N ILE A 92 6.871 16.306 2.757 1.00 0.00 N ATOM 1449 CA ILE A 92 6.477 17.724 2.960 1.00 0.00 C ATOM 1450 C ILE A 92 4.996 17.854 2.613 1.00 0.00 C ATOM 1451 O ILE A 92 4.610 17.780 1.463 1.00 0.00 O ATOM 1452 CB ILE A 92 7.303 18.625 2.042 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.773 18.566 2.462 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.799 20.067 2.152 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.532 17.613 1.536 1.00 0.00 C ATOM 0 H ILE A 92 7.170 16.070 1.811 1.00 0.00 H new ATOM 0 HA ILE A 92 6.653 18.024 3.993 1.00 0.00 H new ATOM 0 HB ILE A 92 7.204 18.284 1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.215 19.561 2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.854 18.227 3.495 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.388 20.709 1.497 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.751 20.110 1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.899 20.410 3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.579 17.571 1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.096 16.616 1.603 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.463 17.971 0.509 1.00 0.00 H new ATOM 1467 N GLY A 93 4.162 18.024 3.598 1.00 0.00 N ATOM 1468 CA GLY A 93 2.701 18.132 3.332 1.00 0.00 C ATOM 1469 C GLY A 93 1.954 17.230 4.313 1.00 0.00 C ATOM 1470 O GLY A 93 2.493 16.823 5.323 1.00 0.00 O ATOM 0 H GLY A 93 4.429 18.093 4.580 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.372 19.165 3.444 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.481 17.837 2.306 1.00 0.00 H new ATOM 1474 N ASN A 94 0.720 16.920 4.029 1.00 0.00 N ATOM 1475 CA ASN A 94 -0.065 16.048 4.951 1.00 0.00 C ATOM 1476 C ASN A 94 -0.391 14.714 4.273 1.00 0.00 C ATOM 1477 O ASN A 94 -0.764 13.757 4.923 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.364 16.756 5.333 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.067 17.852 6.359 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.062 19.022 6.032 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -0.818 17.518 7.596 1.00 0.00 N ATOM 0 H ASN A 94 0.219 17.233 3.197 1.00 0.00 H new ATOM 0 HA ASN A 94 0.527 15.853 5.845 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.828 17.189 4.447 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.073 16.039 5.746 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.619 18.240 8.289 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.822 16.535 7.870 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.262 14.635 2.975 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.579 13.353 2.283 1.00 0.00 C ATOM 1490 C GLU A 95 0.407 13.102 1.139 1.00 0.00 C ATOM 1491 O GLU A 95 0.886 14.016 0.497 1.00 0.00 O ATOM 1492 CB GLU A 95 -1.997 13.416 1.719 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.280 12.150 0.907 1.00 0.00 C ATOM 1494 CD GLU A 95 -3.764 12.099 0.541 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -4.309 13.139 0.212 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -4.330 11.020 0.597 1.00 0.00 O ATOM 0 H GLU A 95 0.046 15.396 2.369 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.500 12.539 3.003 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.719 13.509 2.530 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.110 14.298 1.089 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.671 12.142 0.003 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.006 11.267 1.484 1.00 0.00 H new ATOM 1503 N ILE A 96 0.704 11.857 0.883 1.00 0.00 N ATOM 1504 CA ILE A 96 1.652 11.505 -0.213 1.00 0.00 C ATOM 1505 C ILE A 96 0.999 11.816 -1.574 1.00 0.00 C ATOM 1506 O ILE A 96 -0.103 11.378 -1.839 1.00 0.00 O ATOM 1507 CB ILE A 96 1.945 10.002 -0.121 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.518 9.678 1.262 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.942 9.570 -1.203 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.752 10.540 1.537 1.00 0.00 C ATOM 0 H ILE A 96 0.325 11.059 1.393 1.00 0.00 H new ATOM 0 HA ILE A 96 2.573 12.080 -0.120 1.00 0.00 H new ATOM 0 HB ILE A 96 1.013 9.458 -0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.763 9.856 2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.783 8.622 1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.133 8.500 -1.116 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.527 9.786 -2.187 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.876 10.117 -1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.151 10.301 2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.511 10.341 0.781 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.475 11.594 1.504 1.00 0.00 H new ATOM 1522 N PRO A 97 1.667 12.546 -2.446 1.00 0.00 N ATOM 1523 CA PRO A 97 1.110 12.871 -3.790 1.00 0.00 C ATOM 1524 C PRO A 97 0.501 11.639 -4.468 1.00 0.00 C ATOM 1525 O PRO A 97 1.097 10.581 -4.513 1.00 0.00 O ATOM 1526 CB PRO A 97 2.324 13.364 -4.578 1.00 0.00 C ATOM 1527 CG PRO A 97 3.271 13.902 -3.557 1.00 0.00 C ATOM 1528 CD PRO A 97 2.999 13.149 -2.253 1.00 0.00 C ATOM 0 HA PRO A 97 0.304 13.603 -3.731 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.779 12.553 -5.146 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.040 14.135 -5.295 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.304 13.760 -3.876 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.124 14.973 -3.421 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.757 12.387 -2.069 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.009 13.823 -1.396 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.691 11.772 -4.976 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.367 10.617 -5.634 1.00 0.00 C ATOM 1538 C ILE A 98 -0.807 10.397 -7.041 1.00 0.00 C ATOM 1539 O ILE A 98 -0.872 9.309 -7.577 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.859 10.916 -5.725 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.606 9.675 -6.220 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.086 12.068 -6.705 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.507 8.560 -5.176 1.00 0.00 C ATOM 0 H ILE A 98 -1.231 12.637 -4.964 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.193 9.715 -5.047 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.232 11.193 -4.739 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.652 9.919 -6.407 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.183 9.338 -7.167 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.152 12.284 -6.772 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.558 12.954 -6.353 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.710 11.788 -7.689 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.040 7.679 -5.533 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.459 8.308 -5.011 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.951 8.898 -4.240 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.270 11.418 -7.648 1.00 0.00 N ATOM 1556 CA LEU A 99 0.279 11.258 -9.025 1.00 0.00 C ATOM 1557 C LEU A 99 -0.810 10.699 -9.947 1.00 0.00 C ATOM 1558 O LEU A 99 -1.837 11.314 -10.149 1.00 0.00 O ATOM 1559 CB LEU A 99 1.473 10.300 -8.996 1.00 0.00 C ATOM 1560 CG LEU A 99 2.552 10.860 -8.070 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.350 9.707 -7.456 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.496 11.758 -8.874 1.00 0.00 C ATOM 0 H LEU A 99 -0.187 12.354 -7.252 1.00 0.00 H new ATOM 0 HA LEU A 99 0.607 12.228 -9.399 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.156 9.317 -8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.873 10.170 -10.002 1.00 0.00 H new ATOM 0 HG LEU A 99 2.082 11.440 -7.276 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.119 10.108 -6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.680 9.065 -6.885 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.820 9.126 -8.250 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.266 12.158 -8.215 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.964 11.176 -9.668 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.930 12.580 -9.313 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.590 9.546 -10.520 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.611 8.965 -11.437 1.00 0.00 C ATOM 1576 C ASP A 100 -2.527 7.998 -10.677 1.00 0.00 C ATOM 1577 O ASP A 100 -3.526 7.547 -11.203 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.906 8.212 -12.569 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.948 7.677 -13.551 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -3.102 8.053 -13.424 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -1.575 6.901 -14.416 1.00 0.00 O ATOM 0 H ASP A 100 0.251 8.983 -10.393 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.216 9.773 -11.847 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.212 8.876 -13.085 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.318 7.389 -12.162 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.202 7.669 -9.452 1.00 0.00 N ATOM 1587 CA GLY A 101 -3.067 6.723 -8.679 1.00 0.00 C ATOM 1588 C GLY A 101 -2.352 5.378 -8.525 1.00 0.00 C ATOM 1589 O GLY A 101 -2.835 4.487 -7.855 1.00 0.00 O ATOM 0 H GLY A 101 -1.380 8.012 -8.955 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.292 7.140 -7.698 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.019 6.583 -9.192 1.00 0.00 H new ATOM 1593 N SER A 102 -1.207 5.225 -9.140 1.00 0.00 N ATOM 1594 CA SER A 102 -0.461 3.934 -9.034 1.00 0.00 C ATOM 1595 C SER A 102 0.903 4.174 -8.376 1.00 0.00 C ATOM 1596 O SER A 102 1.200 5.260 -7.920 1.00 0.00 O ATOM 1597 CB SER A 102 -0.256 3.351 -10.431 1.00 0.00 C ATOM 1598 OG SER A 102 0.170 4.382 -11.313 1.00 0.00 O ATOM 0 H SER A 102 -0.756 5.939 -9.712 1.00 0.00 H new ATOM 0 HA SER A 102 -1.035 3.235 -8.425 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.487 2.554 -10.399 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.184 2.908 -10.792 1.00 0.00 H new ATOM 0 HG SER A 102 0.304 4.011 -12.210 1.00 0.00 H new ATOM 1604 N GLY A 103 1.732 3.163 -8.328 1.00 0.00 N ATOM 1605 CA GLY A 103 3.080 3.318 -7.704 1.00 0.00 C ATOM 1606 C GLY A 103 4.156 3.131 -8.774 1.00 0.00 C ATOM 1607 O GLY A 103 5.336 3.266 -8.522 1.00 0.00 O ATOM 0 H GLY A 103 1.532 2.233 -8.696 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.171 4.304 -7.248 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.211 2.585 -6.908 1.00 0.00 H new ATOM 1611 N TRP A 104 3.743 2.804 -9.962 1.00 0.00 N ATOM 1612 CA TRP A 104 4.711 2.580 -11.076 1.00 0.00 C ATOM 1613 C TRP A 104 5.752 3.707 -11.133 1.00 0.00 C ATOM 1614 O TRP A 104 6.903 3.478 -11.448 1.00 0.00 O ATOM 1615 CB TRP A 104 3.943 2.537 -12.399 1.00 0.00 C ATOM 1616 CG TRP A 104 4.872 2.166 -13.510 1.00 0.00 C ATOM 1617 CD1 TRP A 104 5.176 2.958 -14.564 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.613 0.927 -13.701 1.00 0.00 C ATOM 1619 NE1 TRP A 104 6.059 2.284 -15.389 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.358 1.028 -14.900 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.708 -0.263 -12.959 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 7.172 -0.014 -15.343 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.526 -1.314 -13.403 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.256 -1.190 -14.593 1.00 0.00 C ATOM 0 H TRP A 104 2.763 2.680 -10.216 1.00 0.00 H new ATOM 0 HA TRP A 104 5.231 1.637 -10.905 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.130 1.814 -12.335 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.491 3.508 -12.600 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.792 3.953 -14.734 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.442 2.668 -16.253 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.148 -0.369 -12.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.734 0.087 -16.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.593 -2.223 -12.824 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.883 -2.002 -14.930 1.00 0.00 H new ATOM 1635 N GLU A 105 5.363 4.921 -10.855 1.00 0.00 N ATOM 1636 CA GLU A 105 6.343 6.046 -10.922 1.00 0.00 C ATOM 1637 C GLU A 105 7.457 5.841 -9.892 1.00 0.00 C ATOM 1638 O GLU A 105 8.626 5.887 -10.219 1.00 0.00 O ATOM 1639 CB GLU A 105 5.623 7.366 -10.638 1.00 0.00 C ATOM 1640 CG GLU A 105 4.283 7.385 -11.375 1.00 0.00 C ATOM 1641 CD GLU A 105 3.184 6.853 -10.455 1.00 0.00 C ATOM 1642 OE1 GLU A 105 3.253 5.690 -10.094 1.00 0.00 O ATOM 1643 OE2 GLU A 105 2.293 7.618 -10.126 1.00 0.00 O ATOM 0 H GLU A 105 4.415 5.184 -10.586 1.00 0.00 H new ATOM 0 HA GLU A 105 6.783 6.073 -11.919 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.462 7.482 -9.566 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.239 8.205 -10.960 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.046 8.400 -11.693 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.344 6.775 -12.276 1.00 0.00 H new ATOM 1650 N PHE A 106 7.114 5.613 -8.653 1.00 0.00 N ATOM 1651 CA PHE A 106 8.172 5.405 -7.621 1.00 0.00 C ATOM 1652 C PHE A 106 8.981 4.160 -7.986 1.00 0.00 C ATOM 1653 O PHE A 106 10.196 4.151 -7.937 1.00 0.00 O ATOM 1654 CB PHE A 106 7.521 5.192 -6.253 1.00 0.00 C ATOM 1655 CG PHE A 106 6.696 6.401 -5.881 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.328 7.608 -5.559 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.299 6.312 -5.849 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.563 8.727 -5.206 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.535 7.430 -5.495 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.167 8.637 -5.174 1.00 0.00 C ATOM 0 H PHE A 106 6.154 5.562 -8.312 1.00 0.00 H new ATOM 0 HA PHE A 106 8.822 6.279 -7.582 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.890 4.304 -6.276 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.288 5.019 -5.499 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.406 7.676 -5.583 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.811 5.381 -6.097 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.050 9.659 -4.959 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.457 7.361 -5.470 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.577 9.499 -4.901 1.00 0.00 H new ATOM 1670 N TYR A 107 8.303 3.113 -8.355 1.00 0.00 N ATOM 1671 CA TYR A 107 8.988 1.847 -8.735 1.00 0.00 C ATOM 1672 C TYR A 107 9.927 2.105 -9.917 1.00 0.00 C ATOM 1673 O TYR A 107 11.022 1.580 -9.985 1.00 0.00 O ATOM 1674 CB TYR A 107 7.911 0.832 -9.140 1.00 0.00 C ATOM 1675 CG TYR A 107 8.529 -0.485 -9.549 1.00 0.00 C ATOM 1676 CD1 TYR A 107 9.168 -0.613 -10.790 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.443 -1.588 -8.693 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.722 -1.841 -11.169 1.00 0.00 C ATOM 1679 CE2 TYR A 107 8.995 -2.817 -9.074 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.636 -2.943 -10.310 1.00 0.00 C ATOM 1681 OH TYR A 107 10.179 -4.154 -10.684 1.00 0.00 O ATOM 0 H TYR A 107 7.285 3.079 -8.411 1.00 0.00 H new ATOM 0 HA TYR A 107 9.575 1.465 -7.900 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.226 0.672 -8.307 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.322 1.232 -9.965 1.00 0.00 H new ATOM 0 HD1 TYR A 107 9.233 0.236 -11.454 1.00 0.00 H new ATOM 0 HD2 TYR A 107 7.950 -1.491 -7.737 1.00 0.00 H new ATOM 0 HE1 TYR A 107 10.216 -1.939 -12.124 1.00 0.00 H new ATOM 0 HE2 TYR A 107 8.926 -3.668 -8.413 1.00 0.00 H new ATOM 0 HH TYR A 107 10.033 -4.812 -9.972 1.00 0.00 H new ATOM 1691 N GLU A 108 9.493 2.896 -10.857 1.00 0.00 N ATOM 1692 CA GLU A 108 10.329 3.180 -12.060 1.00 0.00 C ATOM 1693 C GLU A 108 11.509 4.104 -11.727 1.00 0.00 C ATOM 1694 O GLU A 108 12.617 3.890 -12.182 1.00 0.00 O ATOM 1695 CB GLU A 108 9.451 3.855 -13.116 1.00 0.00 C ATOM 1696 CG GLU A 108 8.834 2.792 -14.025 1.00 0.00 C ATOM 1697 CD GLU A 108 9.910 2.232 -14.958 1.00 0.00 C ATOM 1698 OE1 GLU A 108 11.063 2.584 -14.776 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.561 1.462 -15.837 1.00 0.00 O ATOM 0 H GLU A 108 8.586 3.363 -10.845 1.00 0.00 H new ATOM 0 HA GLU A 108 10.733 2.237 -12.428 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.665 4.436 -12.633 1.00 0.00 H new ATOM 0 HB3 GLU A 108 10.046 4.552 -13.706 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.404 1.990 -13.425 1.00 0.00 H new ATOM 0 HG3 GLU A 108 8.021 3.224 -14.608 1.00 0.00 H new ATOM 1706 N ALA A 109 11.289 5.136 -10.965 1.00 0.00 N ATOM 1707 CA ALA A 109 12.407 6.074 -10.650 1.00 0.00 C ATOM 1708 C ALA A 109 13.347 5.477 -9.600 1.00 0.00 C ATOM 1709 O ALA A 109 14.551 5.488 -9.762 1.00 0.00 O ATOM 1710 CB ALA A 109 11.831 7.387 -10.120 1.00 0.00 C ATOM 0 H ALA A 109 10.389 5.373 -10.547 1.00 0.00 H new ATOM 0 HA ALA A 109 12.975 6.251 -11.563 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.645 8.074 -9.889 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.184 7.832 -10.876 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.253 7.192 -9.217 1.00 0.00 H new ATOM 1716 N ILE A 110 12.822 4.986 -8.515 1.00 0.00 N ATOM 1717 CA ILE A 110 13.702 4.428 -7.451 1.00 0.00 C ATOM 1718 C ILE A 110 14.423 3.171 -7.938 1.00 0.00 C ATOM 1719 O ILE A 110 15.589 2.982 -7.663 1.00 0.00 O ATOM 1720 CB ILE A 110 12.859 4.078 -6.222 1.00 0.00 C ATOM 1721 CG1 ILE A 110 12.139 5.332 -5.721 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.771 3.538 -5.118 1.00 0.00 C ATOM 1723 CD1 ILE A 110 11.186 4.960 -4.583 1.00 0.00 C ATOM 0 H ILE A 110 11.822 4.946 -8.318 1.00 0.00 H new ATOM 0 HA ILE A 110 14.448 5.181 -7.195 1.00 0.00 H new ATOM 0 HB ILE A 110 12.122 3.321 -6.490 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.866 6.066 -5.374 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.584 5.794 -6.537 1.00 0.00 H new ATOM 0 HG21 ILE A 110 13.173 3.288 -4.242 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.284 2.645 -5.474 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.507 4.296 -4.851 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.675 5.855 -4.229 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.450 4.242 -4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.753 4.518 -3.764 1.00 0.00 H new ATOM 1735 N ARG A 111 13.753 2.307 -8.650 1.00 0.00 N ATOM 1736 CA ARG A 111 14.426 1.063 -9.124 1.00 0.00 C ATOM 1737 C ARG A 111 15.637 1.417 -9.991 1.00 0.00 C ATOM 1738 O ARG A 111 16.592 0.670 -10.066 1.00 0.00 O ATOM 1739 CB ARG A 111 13.446 0.222 -9.944 1.00 0.00 C ATOM 1740 CG ARG A 111 14.120 -1.092 -10.348 1.00 0.00 C ATOM 1741 CD ARG A 111 13.060 -2.100 -10.800 1.00 0.00 C ATOM 1742 NE ARG A 111 13.675 -3.454 -10.898 1.00 0.00 N ATOM 1743 CZ ARG A 111 13.148 -4.357 -11.680 1.00 0.00 C ATOM 1744 NH1 ARG A 111 12.081 -4.075 -12.378 1.00 0.00 N ATOM 1745 NH2 ARG A 111 13.686 -5.542 -11.765 1.00 0.00 N ATOM 0 H ARG A 111 12.775 2.406 -8.923 1.00 0.00 H new ATOM 0 HA ARG A 111 14.759 0.493 -8.256 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.548 0.019 -9.361 1.00 0.00 H new ATOM 0 HB3 ARG A 111 13.133 0.771 -10.832 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.832 -0.913 -11.153 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.684 -1.496 -9.507 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.231 -2.115 -10.092 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.649 -1.804 -11.765 1.00 0.00 H new ATOM 0 HE ARG A 111 14.509 -3.675 -10.354 1.00 0.00 H new ATOM 0 HH11 ARG A 111 11.659 -3.149 -12.312 1.00 0.00 H new ATOM 0 HH12 ARG A 111 11.670 -4.781 -12.989 1.00 0.00 H new ATOM 0 HH21 ARG A 111 14.519 -5.764 -11.220 1.00 0.00 H new ATOM 0 HH22 ARG A 111 13.273 -6.247 -12.376 1.00 0.00 H new ATOM 1759 N LYS A 112 15.610 2.540 -10.652 1.00 0.00 N ATOM 1760 CA LYS A 112 16.769 2.913 -11.516 1.00 0.00 C ATOM 1761 C LYS A 112 17.917 3.454 -10.656 1.00 0.00 C ATOM 1762 O LYS A 112 19.046 3.536 -11.098 1.00 0.00 O ATOM 1763 CB LYS A 112 16.336 3.988 -12.514 1.00 0.00 C ATOM 1764 CG LYS A 112 17.485 4.278 -13.482 1.00 0.00 C ATOM 1765 CD LYS A 112 16.985 5.173 -14.616 1.00 0.00 C ATOM 1766 CE LYS A 112 18.137 6.039 -15.129 1.00 0.00 C ATOM 1767 NZ LYS A 112 18.272 7.247 -14.266 1.00 0.00 N ATOM 0 H LYS A 112 14.843 3.212 -10.634 1.00 0.00 H new ATOM 0 HA LYS A 112 17.110 2.027 -12.051 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.457 3.654 -13.066 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.054 4.898 -11.985 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.304 4.766 -12.954 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.877 3.345 -13.887 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.586 4.563 -15.426 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.170 5.805 -14.262 1.00 0.00 H new ATOM 0 HE2 LYS A 112 19.066 5.469 -15.123 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.952 6.335 -16.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.055 7.836 -14.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 17.388 7.794 -14.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 18.467 6.954 -13.287 1.00 0.00 H new ATOM 1781 N ASN A 113 17.629 3.847 -9.444 1.00 0.00 N ATOM 1782 CA ASN A 113 18.700 4.413 -8.567 1.00 0.00 C ATOM 1783 C ASN A 113 18.883 3.553 -7.309 1.00 0.00 C ATOM 1784 O ASN A 113 19.181 4.050 -6.245 1.00 0.00 O ATOM 1785 CB ASN A 113 18.313 5.844 -8.174 1.00 0.00 C ATOM 1786 CG ASN A 113 19.280 6.830 -8.831 1.00 0.00 C ATOM 1787 OD1 ASN A 113 20.066 7.468 -8.159 1.00 0.00 O ATOM 1788 ND2 ASN A 113 19.255 6.985 -10.127 1.00 0.00 N ATOM 0 H ASN A 113 16.701 3.802 -9.022 1.00 0.00 H new ATOM 0 HA ASN A 113 19.644 4.419 -9.111 1.00 0.00 H new ATOM 0 HB2 ASN A 113 17.291 6.056 -8.489 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.343 5.956 -7.090 1.00 0.00 H new ATOM 0 HD21 ASN A 113 19.895 7.641 -10.575 1.00 0.00 H new ATOM 0 HD22 ASN A 113 18.596 6.450 -10.692 1.00 0.00 H new ATOM 1795 N ILE A 114 18.718 2.263 -7.417 1.00 0.00 N ATOM 1796 CA ILE A 114 18.895 1.392 -6.217 1.00 0.00 C ATOM 1797 C ILE A 114 20.380 1.070 -6.000 1.00 0.00 C ATOM 1798 O ILE A 114 21.149 0.957 -6.933 1.00 0.00 O ATOM 1799 CB ILE A 114 18.122 0.086 -6.405 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.657 0.322 -6.034 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.729 -0.989 -5.498 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.845 -0.959 -6.233 1.00 0.00 C ATOM 0 H ILE A 114 18.470 1.775 -8.278 1.00 0.00 H new ATOM 0 HA ILE A 114 18.514 1.925 -5.346 1.00 0.00 H new ATOM 0 HB ILE A 114 18.183 -0.246 -7.441 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.586 0.648 -4.996 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.244 1.122 -6.649 1.00 0.00 H new ATOM 0 HG21 ILE A 114 18.183 -1.924 -5.626 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.775 -1.140 -5.763 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.661 -0.669 -4.458 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.805 -0.776 -5.965 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.902 -1.267 -7.277 1.00 0.00 H new ATOM 0 HD13 ILE A 114 16.249 -1.748 -5.599 1.00 0.00 H new ATOM 1814 N LEU A 115 20.776 0.908 -4.762 1.00 0.00 N ATOM 1815 CA LEU A 115 22.197 0.577 -4.451 1.00 0.00 C ATOM 1816 C LEU A 115 22.232 -0.614 -3.492 1.00 0.00 C ATOM 1817 O LEU A 115 21.320 -0.825 -2.721 1.00 0.00 O ATOM 1818 CB LEU A 115 22.867 1.778 -3.784 1.00 0.00 C ATOM 1819 CG LEU A 115 24.388 1.617 -3.834 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.907 2.028 -5.213 1.00 0.00 C ATOM 1821 CD2 LEU A 115 25.026 2.508 -2.767 1.00 0.00 C ATOM 0 H LEU A 115 20.168 0.992 -3.947 1.00 0.00 H new ATOM 0 HA LEU A 115 22.726 0.330 -5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.573 2.698 -4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.535 1.863 -2.749 1.00 0.00 H new ATOM 0 HG LEU A 115 24.647 0.575 -3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.990 1.912 -5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.452 1.396 -5.976 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.648 3.070 -5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.110 2.396 -2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.763 3.549 -2.957 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.661 2.215 -1.783 1.00 0.00 H new ATOM 1833 N ASN A 116 23.277 -1.394 -3.527 1.00 0.00 N ATOM 1834 CA ASN A 116 23.357 -2.565 -2.610 1.00 0.00 C ATOM 1835 C ASN A 116 24.252 -2.225 -1.416 1.00 0.00 C ATOM 1836 O ASN A 116 25.306 -1.641 -1.565 1.00 0.00 O ATOM 1837 CB ASN A 116 23.947 -3.757 -3.365 1.00 0.00 C ATOM 1838 CG ASN A 116 23.497 -3.713 -4.827 1.00 0.00 C ATOM 1839 OD1 ASN A 116 22.424 -3.045 -5.148 1.00 0.00 O flip ATOM 1840 ND2 ASN A 116 24.129 -4.295 -5.686 1.00 0.00 N flip ATOM 0 H ASN A 116 24.076 -1.272 -4.149 1.00 0.00 H new ATOM 0 HA ASN A 116 22.358 -2.814 -2.251 1.00 0.00 H new ATOM 0 HB2 ASN A 116 25.035 -3.734 -3.308 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.624 -4.689 -2.902 1.00 0.00 H new ATOM 0 HD21 ASN A 116 24.968 -4.818 -5.436 1.00 0.00 H new ATOM 0 HD22 ASN A 116 23.820 -4.261 -6.658 1.00 0.00 H new ATOM 1847 N GLN A 117 23.841 -2.589 -0.229 1.00 0.00 N ATOM 1848 CA GLN A 117 24.671 -2.288 0.972 1.00 0.00 C ATOM 1849 C GLN A 117 25.402 -3.555 1.419 1.00 0.00 C ATOM 1850 O GLN A 117 25.477 -4.524 0.689 1.00 0.00 O ATOM 1851 CB GLN A 117 23.773 -1.781 2.105 1.00 0.00 C ATOM 1852 CG GLN A 117 23.765 -0.253 2.091 1.00 0.00 C ATOM 1853 CD GLN A 117 22.499 0.260 2.781 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.545 -0.473 2.951 1.00 0.00 O ATOM 1855 NE2 GLN A 117 22.449 1.498 3.191 1.00 0.00 N ATOM 0 H GLN A 117 22.967 -3.081 -0.041 1.00 0.00 H new ATOM 0 HA GLN A 117 25.402 -1.519 0.723 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.760 -2.163 1.982 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.137 -2.146 3.065 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.649 0.130 2.600 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.805 0.112 1.065 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.249 2.115 3.049 1.00 0.00 H new ATOM 0 HE22 GLN A 117 21.610 1.849 3.653 1.00 0.00 H new ATOM 1864 N ASN A 118 25.957 -3.549 2.603 1.00 0.00 N ATOM 1865 CA ASN A 118 26.704 -4.749 3.087 1.00 0.00 C ATOM 1866 C ASN A 118 26.090 -5.290 4.383 1.00 0.00 C ATOM 1867 O ASN A 118 26.664 -5.178 5.447 1.00 0.00 O ATOM 1868 CB ASN A 118 28.159 -4.366 3.340 1.00 0.00 C ATOM 1869 CG ASN A 118 28.981 -5.630 3.598 1.00 0.00 C ATOM 1870 OD1 ASN A 118 29.681 -6.103 2.725 1.00 0.00 O ATOM 1871 ND2 ASN A 118 28.926 -6.201 4.770 1.00 0.00 N ATOM 0 H ASN A 118 25.926 -2.766 3.256 1.00 0.00 H new ATOM 0 HA ASN A 118 26.645 -5.526 2.325 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.559 -3.828 2.481 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.226 -3.695 4.196 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.471 -7.044 4.953 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.339 -5.804 5.503 1.00 0.00 H new ATOM 1878 N ARG A 119 24.939 -5.899 4.295 1.00 0.00 N ATOM 1879 CA ARG A 119 24.298 -6.476 5.514 1.00 0.00 C ATOM 1880 C ARG A 119 23.162 -7.413 5.097 1.00 0.00 C ATOM 1881 O ARG A 119 22.475 -7.174 4.124 1.00 0.00 O ATOM 1882 CB ARG A 119 23.730 -5.361 6.394 1.00 0.00 C ATOM 1883 CG ARG A 119 22.905 -5.989 7.520 1.00 0.00 C ATOM 1884 CD ARG A 119 22.576 -4.930 8.574 1.00 0.00 C ATOM 1885 NE ARG A 119 23.524 -5.054 9.717 1.00 0.00 N ATOM 1886 CZ ARG A 119 23.280 -5.901 10.679 1.00 0.00 C ATOM 1887 NH1 ARG A 119 22.206 -6.641 10.640 1.00 0.00 N ATOM 1888 NH2 ARG A 119 24.111 -6.009 11.679 1.00 0.00 N ATOM 0 H ARG A 119 24.413 -6.023 3.430 1.00 0.00 H new ATOM 0 HA ARG A 119 25.050 -7.028 6.078 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.539 -4.760 6.810 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.108 -4.692 5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 119 21.985 -6.412 7.117 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.460 -6.809 7.976 1.00 0.00 H new ATOM 0 HD2 ARG A 119 22.645 -3.934 8.137 1.00 0.00 H new ATOM 0 HD3 ARG A 119 21.551 -5.055 8.923 1.00 0.00 H new ATOM 0 HE ARG A 119 24.364 -4.476 9.747 1.00 0.00 H new ATOM 0 HH11 ARG A 119 21.557 -6.557 9.857 1.00 0.00 H new ATOM 0 HH12 ARG A 119 22.015 -7.303 11.392 1.00 0.00 H new ATOM 0 HH21 ARG A 119 24.951 -5.431 11.709 1.00 0.00 H new ATOM 0 HH22 ARG A 119 23.920 -6.671 12.431 1.00 0.00 H new ATOM 1902 N GLU A 120 22.953 -8.476 5.828 1.00 0.00 N ATOM 1903 CA GLU A 120 21.854 -9.418 5.468 1.00 0.00 C ATOM 1904 C GLU A 120 20.535 -8.885 6.024 1.00 0.00 C ATOM 1905 O GLU A 120 20.429 -8.533 7.182 1.00 0.00 O ATOM 1906 CB GLU A 120 22.142 -10.798 6.054 1.00 0.00 C ATOM 1907 CG GLU A 120 21.019 -11.762 5.669 1.00 0.00 C ATOM 1908 CD GLU A 120 21.621 -13.000 5.001 1.00 0.00 C ATOM 1909 OE1 GLU A 120 22.169 -12.858 3.920 1.00 0.00 O ATOM 1910 OE2 GLU A 120 21.526 -14.068 5.583 1.00 0.00 O ATOM 0 H GLU A 120 23.493 -8.732 6.655 1.00 0.00 H new ATOM 0 HA GLU A 120 21.786 -9.502 4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.097 -11.170 5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.224 -10.734 7.139 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.453 -12.052 6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.320 -11.272 4.991 1.00 0.00 H new ATOM 1917 N ILE A 121 19.539 -8.799 5.194 1.00 0.00 N ATOM 1918 CA ILE A 121 18.219 -8.258 5.640 1.00 0.00 C ATOM 1919 C ILE A 121 17.509 -9.233 6.579 1.00 0.00 C ATOM 1920 O ILE A 121 17.491 -10.427 6.358 1.00 0.00 O ATOM 1921 CB ILE A 121 17.333 -8.032 4.416 1.00 0.00 C ATOM 1922 CG1 ILE A 121 18.218 -7.678 3.212 1.00 0.00 C ATOM 1923 CG2 ILE A 121 16.351 -6.895 4.714 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.365 -7.099 2.079 1.00 0.00 C ATOM 0 H ILE A 121 19.578 -9.082 4.215 1.00 0.00 H new ATOM 0 HA ILE A 121 18.396 -7.323 6.172 1.00 0.00 H new ATOM 0 HB ILE A 121 16.769 -8.935 4.184 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.978 -6.956 3.510 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.743 -8.567 2.863 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.714 -6.727 3.845 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.733 -7.163 5.570 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.906 -5.984 4.939 1.00 0.00 H new ATOM 0 HD11 ILE A 121 18.005 -6.852 1.232 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.622 -7.834 1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.861 -6.198 2.427 1.00 0.00 H new ATOM 1936 N ASP A 122 16.887 -8.720 7.609 1.00 0.00 N ATOM 1937 CA ASP A 122 16.138 -9.602 8.544 1.00 0.00 C ATOM 1938 C ASP A 122 14.803 -9.953 7.884 1.00 0.00 C ATOM 1939 O ASP A 122 13.759 -9.461 8.260 1.00 0.00 O ATOM 1940 CB ASP A 122 15.883 -8.864 9.861 1.00 0.00 C ATOM 1941 CG ASP A 122 15.665 -9.881 10.984 1.00 0.00 C ATOM 1942 OD1 ASP A 122 15.324 -11.011 10.675 1.00 0.00 O ATOM 1943 OD2 ASP A 122 15.845 -9.512 12.133 1.00 0.00 O ATOM 0 H ASP A 122 16.867 -7.727 7.841 1.00 0.00 H new ATOM 0 HA ASP A 122 16.710 -10.505 8.757 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.730 -8.220 10.099 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.009 -8.219 9.765 1.00 0.00 H new ATOM 1948 N TYR A 123 14.841 -10.792 6.888 1.00 0.00 N ATOM 1949 CA TYR A 123 13.589 -11.174 6.177 1.00 0.00 C ATOM 1950 C TYR A 123 12.532 -11.631 7.183 1.00 0.00 C ATOM 1951 O TYR A 123 12.832 -12.293 8.157 1.00 0.00 O ATOM 1952 CB TYR A 123 13.887 -12.318 5.206 1.00 0.00 C ATOM 1953 CG TYR A 123 14.800 -11.828 4.108 1.00 0.00 C ATOM 1954 CD1 TYR A 123 14.259 -11.208 2.976 1.00 0.00 C ATOM 1955 CD2 TYR A 123 16.186 -11.995 4.220 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.103 -10.754 1.955 1.00 0.00 C ATOM 1957 CE2 TYR A 123 17.030 -11.542 3.200 1.00 0.00 C ATOM 1958 CZ TYR A 123 16.489 -10.921 2.067 1.00 0.00 C ATOM 1959 OH TYR A 123 17.322 -10.476 1.061 1.00 0.00 O ATOM 0 H TYR A 123 15.690 -11.232 6.533 1.00 0.00 H new ATOM 0 HA TYR A 123 13.213 -10.310 5.630 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.354 -13.147 5.738 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.958 -12.696 4.778 1.00 0.00 H new ATOM 0 HD1 TYR A 123 13.190 -11.080 2.890 1.00 0.00 H new ATOM 0 HD2 TYR A 123 16.603 -12.473 5.094 1.00 0.00 H new ATOM 0 HE1 TYR A 123 14.685 -10.275 1.082 1.00 0.00 H new ATOM 0 HE2 TYR A 123 18.099 -11.671 3.286 1.00 0.00 H new ATOM 0 HH TYR A 123 18.253 -10.669 1.298 1.00 0.00 H new ATOM 1969 N PHE A 124 11.292 -11.298 6.944 1.00 0.00 N ATOM 1970 CA PHE A 124 10.205 -11.727 7.870 1.00 0.00 C ATOM 1971 C PHE A 124 9.453 -12.884 7.215 1.00 0.00 C ATOM 1972 O PHE A 124 8.970 -12.767 6.106 1.00 0.00 O ATOM 1973 CB PHE A 124 9.246 -10.555 8.102 1.00 0.00 C ATOM 1974 CG PHE A 124 8.315 -10.858 9.254 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.286 -11.795 9.099 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.474 -10.191 10.477 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.416 -12.064 10.164 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.606 -10.463 11.542 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.577 -11.397 11.385 1.00 0.00 C ATOM 0 H PHE A 124 10.984 -10.745 6.144 1.00 0.00 H new ATOM 0 HA PHE A 124 10.620 -12.042 8.828 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.813 -9.649 8.313 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.667 -10.366 7.198 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.163 -12.311 8.158 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.266 -9.467 10.598 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.621 -12.786 10.043 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.731 -9.951 12.485 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.906 -11.604 12.206 1.00 0.00 H new ATOM 1989 N VAL A 125 9.359 -14.002 7.881 1.00 0.00 N ATOM 1990 CA VAL A 125 8.649 -15.169 7.282 1.00 0.00 C ATOM 1991 C VAL A 125 7.597 -15.695 8.256 1.00 0.00 C ATOM 1992 O VAL A 125 7.802 -15.730 9.453 1.00 0.00 O ATOM 1993 CB VAL A 125 9.651 -16.285 6.984 1.00 0.00 C ATOM 1994 CG1 VAL A 125 8.944 -17.407 6.225 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.798 -15.740 6.128 1.00 0.00 C ATOM 0 H VAL A 125 9.742 -14.159 8.813 1.00 0.00 H new ATOM 0 HA VAL A 125 8.165 -14.850 6.359 1.00 0.00 H new ATOM 0 HB VAL A 125 10.053 -16.668 7.922 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.655 -18.205 6.010 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.129 -17.800 6.833 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.543 -17.017 5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.508 -16.540 5.919 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.400 -15.354 5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.303 -14.937 6.665 1.00 0.00 H new ATOM 2005 N VAL A 126 6.476 -16.119 7.743 1.00 0.00 N ATOM 2006 CA VAL A 126 5.407 -16.661 8.623 1.00 0.00 C ATOM 2007 C VAL A 126 5.736 -18.115 8.958 1.00 0.00 C ATOM 2008 O VAL A 126 6.104 -18.888 8.097 1.00 0.00 O ATOM 2009 CB VAL A 126 4.066 -16.596 7.890 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.981 -17.261 8.738 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.694 -15.133 7.642 1.00 0.00 C ATOM 0 H VAL A 126 6.255 -16.113 6.747 1.00 0.00 H new ATOM 0 HA VAL A 126 5.345 -16.075 9.540 1.00 0.00 H new ATOM 0 HB VAL A 126 4.149 -17.119 6.938 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.027 -17.212 8.212 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.245 -18.304 8.915 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.896 -16.742 9.692 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.739 -15.084 7.120 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.613 -14.611 8.596 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.465 -14.660 7.034 1.00 0.00 H new ATOM 2021 N GLU A 127 5.608 -18.490 10.201 1.00 0.00 N ATOM 2022 CA GLU A 127 5.911 -19.893 10.599 1.00 0.00 C ATOM 2023 C GLU A 127 4.637 -20.543 11.134 1.00 0.00 C ATOM 2024 O GLU A 127 4.566 -21.743 11.314 1.00 0.00 O ATOM 2025 CB GLU A 127 6.988 -19.895 11.685 1.00 0.00 C ATOM 2026 CG GLU A 127 8.308 -19.395 11.090 1.00 0.00 C ATOM 2027 CD GLU A 127 9.450 -19.667 12.071 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.254 -20.462 12.973 1.00 0.00 O ATOM 2029 OE2 GLU A 127 10.502 -19.073 11.900 1.00 0.00 O ATOM 0 H GLU A 127 5.305 -17.882 10.962 1.00 0.00 H new ATOM 0 HA GLU A 127 6.274 -20.453 9.737 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.685 -19.257 12.515 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.114 -20.901 12.086 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.503 -19.895 10.141 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.242 -18.327 10.880 1.00 0.00 H new ATOM 2036 N GLU A 128 3.624 -19.758 11.377 1.00 0.00 N ATOM 2037 CA GLU A 128 2.347 -20.327 11.888 1.00 0.00 C ATOM 2038 C GLU A 128 1.174 -19.618 11.196 1.00 0.00 C ATOM 2039 O GLU A 128 1.226 -18.427 10.961 1.00 0.00 O ATOM 2040 CB GLU A 128 2.254 -20.111 13.400 1.00 0.00 C ATOM 2041 CG GLU A 128 2.469 -18.631 13.724 1.00 0.00 C ATOM 2042 CD GLU A 128 2.710 -18.470 15.225 1.00 0.00 C ATOM 2043 OE1 GLU A 128 3.296 -19.365 15.810 1.00 0.00 O ATOM 2044 OE2 GLU A 128 2.304 -17.454 15.764 1.00 0.00 O ATOM 0 H GLU A 128 3.626 -18.747 11.243 1.00 0.00 H new ATOM 0 HA GLU A 128 2.311 -21.396 11.677 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.279 -20.435 13.764 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.002 -20.717 13.910 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.321 -18.245 13.164 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.598 -18.050 13.420 1.00 0.00 H new ATOM 2051 N PRO A 129 0.126 -20.333 10.864 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.057 -19.737 10.183 1.00 0.00 C ATOM 2053 C PRO A 129 -1.885 -18.832 11.102 1.00 0.00 C ATOM 2054 O PRO A 129 -1.689 -18.789 12.301 1.00 0.00 O ATOM 2055 CB PRO A 129 -1.886 -20.944 9.744 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.485 -22.059 10.650 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.050 -21.779 11.097 1.00 0.00 C ATOM 0 HA PRO A 129 -0.748 -19.095 9.358 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.953 -20.737 9.826 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.689 -21.196 8.702 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.152 -22.116 11.510 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.548 -23.017 10.134 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.097 -22.034 12.146 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.668 -22.365 10.523 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.812 -18.113 10.533 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.666 -17.206 11.344 1.00 0.00 C ATOM 2067 C ILE A 130 -4.902 -16.804 10.535 1.00 0.00 C ATOM 2068 O ILE A 130 -4.842 -16.617 9.335 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.862 -15.962 11.721 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.751 -14.988 12.493 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.346 -15.281 10.454 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.888 -13.859 13.055 1.00 0.00 C ATOM 0 H ILE A 130 -3.015 -18.116 9.533 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.988 -17.717 12.251 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.019 -16.257 12.346 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.521 -14.582 11.837 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.263 -15.508 13.302 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.773 -14.394 10.725 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.707 -15.972 9.904 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.190 -14.990 9.828 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.517 -13.161 13.607 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.135 -14.275 13.724 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.396 -13.335 12.236 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.026 -16.676 11.186 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.276 -16.291 10.468 1.00 0.00 C ATOM 2086 C ILE A 131 -7.948 -15.131 11.207 1.00 0.00 C ATOM 2087 O ILE A 131 -8.292 -15.242 12.368 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.230 -17.487 10.423 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.443 -18.759 10.099 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.291 -17.258 9.344 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -7.091 -19.486 11.399 1.00 0.00 C ATOM 0 H ILE A 131 -6.133 -16.822 12.190 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.032 -15.984 9.451 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.716 -17.596 11.393 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.033 -19.410 9.454 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.534 -18.508 9.553 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.969 -18.111 9.314 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.855 -16.354 9.574 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.806 -17.146 8.374 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.530 -20.392 11.169 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.485 -18.834 12.028 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.007 -19.750 11.928 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.137 -14.023 10.543 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.785 -12.850 11.200 1.00 0.00 C ATOM 2105 C VAL A 132 -10.099 -12.525 10.486 1.00 0.00 C ATOM 2106 O VAL A 132 -10.106 -12.098 9.348 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.850 -11.643 11.118 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.755 -11.768 12.179 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.208 -11.592 9.731 1.00 0.00 C ATOM 0 H VAL A 132 -7.869 -13.879 9.569 1.00 0.00 H new ATOM 0 HA VAL A 132 -8.989 -13.085 12.245 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.421 -10.731 11.292 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.090 -10.907 12.119 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.210 -11.806 13.169 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.184 -12.680 12.007 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.541 -10.732 9.670 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.639 -12.506 9.560 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.986 -11.502 8.973 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.208 -12.723 11.148 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.526 -12.426 10.514 1.00 0.00 C ATOM 2121 C GLU A 133 -13.211 -11.293 11.276 1.00 0.00 C ATOM 2122 O GLU A 133 -13.390 -11.362 12.475 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.410 -13.673 10.565 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.685 -13.426 9.757 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.906 -13.607 10.661 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.951 -12.968 11.699 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.775 -14.382 10.298 1.00 0.00 O ATOM 0 H GLU A 133 -11.258 -13.078 12.103 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.371 -12.130 9.476 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.871 -14.531 10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.662 -13.912 11.598 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.674 -12.419 9.340 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.736 -14.119 8.917 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.600 -10.247 10.594 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.272 -9.120 11.305 1.00 0.00 C ATOM 2136 C ASP A 134 -14.789 -8.081 10.304 1.00 0.00 C ATOM 2137 O ASP A 134 -14.313 -7.980 9.191 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.269 -8.452 12.250 1.00 0.00 C ATOM 2139 CG ASP A 134 -14.022 -7.644 13.308 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -14.523 -6.584 12.971 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -14.084 -8.099 14.439 1.00 0.00 O ATOM 0 H ASP A 134 -13.483 -10.125 9.588 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.117 -9.515 11.869 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.647 -9.208 12.729 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.602 -7.800 11.687 1.00 0.00 H new ATOM 2146 N GLU A 135 -15.754 -7.299 10.711 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.313 -6.243 9.816 1.00 0.00 C ATOM 2148 C GLU A 135 -16.821 -6.853 8.509 1.00 0.00 C ATOM 2149 O GLU A 135 -16.999 -6.166 7.523 1.00 0.00 O ATOM 2150 CB GLU A 135 -15.226 -5.211 9.509 1.00 0.00 C ATOM 2151 CG GLU A 135 -15.191 -4.161 10.621 1.00 0.00 C ATOM 2152 CD GLU A 135 -13.821 -3.482 10.642 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -13.164 -3.484 9.614 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -13.451 -2.972 11.687 1.00 0.00 O ATOM 0 H GLU A 135 -16.183 -7.347 11.635 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.150 -5.763 10.323 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.256 -5.702 9.427 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.424 -4.733 8.549 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.973 -3.419 10.460 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.390 -4.630 11.584 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.057 -8.132 8.488 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.553 -8.770 7.235 1.00 0.00 C ATOM 2163 C GLY A 136 -16.369 -9.066 6.313 1.00 0.00 C ATOM 2164 O GLY A 136 -16.527 -9.605 5.236 1.00 0.00 O ATOM 0 H GLY A 136 -16.930 -8.763 9.279 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.085 -9.692 7.469 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.262 -8.111 6.734 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.181 -8.731 6.737 1.00 0.00 N ATOM 2169 CA ARG A 137 -13.980 -9.008 5.901 1.00 0.00 C ATOM 2170 C ARG A 137 -13.273 -10.232 6.481 1.00 0.00 C ATOM 2171 O ARG A 137 -13.628 -10.701 7.544 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.041 -7.797 5.939 1.00 0.00 C ATOM 2173 CG ARG A 137 -13.718 -6.600 5.262 1.00 0.00 C ATOM 2174 CD ARG A 137 -14.448 -5.752 6.305 1.00 0.00 C ATOM 2175 NE ARG A 137 -15.660 -5.147 5.686 1.00 0.00 N ATOM 2176 CZ ARG A 137 -15.540 -4.131 4.874 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -14.359 -3.636 4.617 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -16.601 -3.610 4.322 1.00 0.00 N ATOM 0 H ARG A 137 -14.991 -8.276 7.630 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.268 -9.195 4.867 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.791 -7.550 6.971 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.106 -8.033 5.432 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -12.973 -5.994 4.746 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.423 -6.949 4.508 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.731 -6.368 7.159 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.788 -4.970 6.681 1.00 0.00 H new ATOM 0 HE ARG A 137 -16.583 -5.526 5.896 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -13.530 -4.043 5.050 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -14.266 -2.843 3.983 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -17.523 -3.996 4.525 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -16.508 -2.817 3.688 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.273 -10.760 5.825 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.571 -11.946 6.394 1.00 0.00 C ATOM 2194 C LEU A 138 -10.193 -12.061 5.738 1.00 0.00 C ATOM 2195 O LEU A 138 -10.026 -11.750 4.575 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.394 -13.210 6.113 1.00 0.00 C ATOM 2197 CG LEU A 138 -12.018 -14.320 7.107 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -13.037 -15.457 7.012 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.623 -14.876 6.786 1.00 0.00 C ATOM 0 H LEU A 138 -11.916 -10.425 4.930 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.455 -11.834 7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.458 -12.985 6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.216 -13.550 5.093 1.00 0.00 H new ATOM 0 HG LEU A 138 -12.015 -13.900 8.113 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.770 -16.244 7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.030 -15.077 7.251 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.038 -15.861 6.000 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.371 -15.661 7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.619 -15.287 5.777 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.887 -14.075 6.854 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.204 -12.510 6.460 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.845 -12.650 5.862 1.00 0.00 C ATOM 2213 C ILE A 139 -7.146 -13.838 6.525 1.00 0.00 C ATOM 2214 O ILE A 139 -7.192 -13.995 7.729 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.034 -11.372 6.107 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.580 -10.242 5.227 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.565 -11.626 5.754 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.831 -8.942 5.532 1.00 0.00 C ATOM 0 H ILE A 139 -9.277 -12.786 7.439 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.926 -12.813 4.787 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.114 -11.087 7.156 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.466 -10.500 4.174 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.647 -10.110 5.409 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.987 -10.718 5.928 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.175 -12.430 6.378 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.487 -11.911 4.705 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.222 -8.141 4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.968 -8.681 6.581 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.769 -9.077 5.328 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.511 -14.685 5.754 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.825 -15.867 6.354 1.00 0.00 C ATOM 2232 C LYS A 140 -4.351 -15.880 5.954 1.00 0.00 C ATOM 2233 O LYS A 140 -3.995 -15.517 4.849 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.490 -17.148 5.848 1.00 0.00 C ATOM 2235 CG LYS A 140 -5.742 -18.365 6.400 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.650 -19.595 6.342 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.948 -19.943 4.882 1.00 0.00 C ATOM 2238 NZ LYS A 140 -6.762 -21.406 4.672 1.00 0.00 N ATOM 0 H LYS A 140 -6.439 -14.609 4.739 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.902 -15.808 7.440 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.534 -17.177 6.161 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.484 -17.168 4.758 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.836 -18.542 5.820 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.431 -18.178 7.428 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -6.169 -20.439 6.837 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.579 -19.399 6.877 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -7.969 -19.655 4.630 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.286 -19.383 4.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.964 -21.643 3.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.781 -21.667 4.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -7.411 -21.931 5.293 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.494 -16.309 6.844 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.041 -16.367 6.524 1.00 0.00 C ATOM 2254 C ALA A 141 -1.545 -17.799 6.716 1.00 0.00 C ATOM 2255 O ALA A 141 -2.045 -18.534 7.545 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.267 -15.430 7.450 1.00 0.00 C ATOM 0 H ALA A 141 -3.742 -16.623 7.782 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.883 -16.056 5.491 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.205 -15.477 7.210 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.624 -14.409 7.316 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.419 -15.734 8.486 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.571 -18.201 5.951 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.037 -19.586 6.077 1.00 0.00 C ATOM 2264 C GLU A 142 1.457 -19.562 5.718 1.00 0.00 C ATOM 2265 O GLU A 142 1.846 -18.891 4.786 1.00 0.00 O ATOM 2266 CB GLU A 142 -0.788 -20.493 5.093 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.728 -21.950 5.559 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.707 -22.787 4.736 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -2.820 -22.331 4.531 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -1.328 -23.871 4.325 1.00 0.00 O ATOM 0 H GLU A 142 -0.118 -17.627 5.239 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.169 -19.961 7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -1.827 -20.172 5.013 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.350 -20.404 4.099 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.284 -22.338 5.446 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -0.978 -22.015 6.618 1.00 0.00 H new ATOM 2277 N PRO A 143 2.300 -20.270 6.439 1.00 0.00 N ATOM 2278 CA PRO A 143 3.762 -20.279 6.142 1.00 0.00 C ATOM 2279 C PRO A 143 4.054 -20.681 4.693 1.00 0.00 C ATOM 2280 O PRO A 143 3.363 -21.496 4.113 1.00 0.00 O ATOM 2281 CB PRO A 143 4.352 -21.308 7.119 1.00 0.00 C ATOM 2282 CG PRO A 143 3.192 -22.046 7.703 1.00 0.00 C ATOM 2283 CD PRO A 143 1.980 -21.126 7.594 1.00 0.00 C ATOM 0 HA PRO A 143 4.197 -19.286 6.261 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.027 -21.991 6.603 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.932 -20.815 7.899 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.018 -22.979 7.166 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.385 -22.308 8.743 1.00 0.00 H new ATOM 0 HD2 PRO A 143 1.061 -21.690 7.433 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.839 -20.539 8.502 1.00 0.00 H new ATOM 2291 N SER A 144 5.080 -20.124 4.107 1.00 0.00 N ATOM 2292 CA SER A 144 5.420 -20.486 2.701 1.00 0.00 C ATOM 2293 C SER A 144 6.852 -20.046 2.394 1.00 0.00 C ATOM 2294 O SER A 144 7.333 -19.059 2.914 1.00 0.00 O ATOM 2295 CB SER A 144 4.461 -19.789 1.735 1.00 0.00 C ATOM 2296 OG SER A 144 4.289 -20.601 0.580 1.00 0.00 O ATOM 0 H SER A 144 5.696 -19.436 4.540 1.00 0.00 H new ATOM 0 HA SER A 144 5.331 -21.566 2.580 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.500 -19.616 2.219 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.856 -18.813 1.453 1.00 0.00 H new ATOM 0 HG SER A 144 3.674 -20.159 -0.042 1.00 0.00 H new ATOM 2302 N ASP A 145 7.534 -20.772 1.553 1.00 0.00 N ATOM 2303 CA ASP A 145 8.935 -20.399 1.207 1.00 0.00 C ATOM 2304 C ASP A 145 8.922 -19.267 0.175 1.00 0.00 C ATOM 2305 O ASP A 145 9.955 -18.780 -0.237 1.00 0.00 O ATOM 2306 CB ASP A 145 9.652 -21.616 0.622 1.00 0.00 C ATOM 2307 CG ASP A 145 10.195 -22.487 1.759 1.00 0.00 C ATOM 2308 OD1 ASP A 145 11.146 -22.068 2.396 1.00 0.00 O ATOM 2309 OD2 ASP A 145 9.649 -23.557 1.971 1.00 0.00 O ATOM 0 H ASP A 145 7.181 -21.609 1.089 1.00 0.00 H new ATOM 0 HA ASP A 145 9.457 -20.065 2.104 1.00 0.00 H new ATOM 0 HB2 ASP A 145 8.965 -22.194 0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.468 -21.294 -0.025 1.00 0.00 H new ATOM 2314 N THR A 146 7.759 -18.845 -0.243 1.00 0.00 N ATOM 2315 CA THR A 146 7.681 -17.744 -1.247 1.00 0.00 C ATOM 2316 C THR A 146 6.581 -16.764 -0.838 1.00 0.00 C ATOM 2317 O THR A 146 5.695 -17.097 -0.074 1.00 0.00 O ATOM 2318 CB THR A 146 7.356 -18.329 -2.624 1.00 0.00 C ATOM 2319 OG1 THR A 146 6.006 -18.772 -2.639 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.284 -19.508 -2.915 1.00 0.00 C ATOM 0 H THR A 146 6.860 -19.214 0.067 1.00 0.00 H new ATOM 0 HA THR A 146 8.637 -17.223 -1.292 1.00 0.00 H new ATOM 0 HB THR A 146 7.499 -17.563 -3.387 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.794 -19.146 -3.520 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.050 -19.922 -3.896 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.319 -19.168 -2.903 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.145 -20.276 -2.154 1.00 0.00 H new ATOM 2328 N LEU A 147 6.627 -15.556 -1.333 1.00 0.00 N ATOM 2329 CA LEU A 147 5.580 -14.562 -0.962 1.00 0.00 C ATOM 2330 C LEU A 147 4.397 -14.673 -1.926 1.00 0.00 C ATOM 2331 O LEU A 147 4.535 -14.502 -3.121 1.00 0.00 O ATOM 2332 CB LEU A 147 6.168 -13.151 -1.034 1.00 0.00 C ATOM 2333 CG LEU A 147 5.056 -12.116 -0.833 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.299 -12.421 0.461 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.674 -10.719 -0.742 1.00 0.00 C ATOM 0 H LEU A 147 7.342 -15.216 -1.976 1.00 0.00 H new ATOM 0 HA LEU A 147 5.236 -14.762 0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.935 -13.027 -0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.651 -12.997 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 147 4.365 -12.157 -1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.509 -11.684 0.602 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.860 -13.417 0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.988 -12.380 1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.885 -9.981 -0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.364 -10.681 0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.214 -10.499 -1.663 1.00 0.00 H new ATOM 2347 N GLU A 148 3.233 -14.948 -1.409 1.00 0.00 N ATOM 2348 CA GLU A 148 2.031 -15.060 -2.279 1.00 0.00 C ATOM 2349 C GLU A 148 0.856 -14.381 -1.579 1.00 0.00 C ATOM 2350 O GLU A 148 0.642 -14.563 -0.398 1.00 0.00 O ATOM 2351 CB GLU A 148 1.702 -16.534 -2.517 1.00 0.00 C ATOM 2352 CG GLU A 148 0.289 -16.658 -3.094 1.00 0.00 C ATOM 2353 CD GLU A 148 0.099 -18.057 -3.684 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.781 -18.964 -3.238 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.726 -18.197 -4.572 1.00 0.00 O ATOM 0 H GLU A 148 3.062 -15.101 -0.415 1.00 0.00 H new ATOM 0 HA GLU A 148 2.222 -14.580 -3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.426 -16.972 -3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.774 -17.089 -1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.451 -16.477 -2.314 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.132 -15.903 -3.864 1.00 0.00 H new ATOM 2362 N VAL A 149 0.098 -13.595 -2.289 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.057 -12.900 -1.650 1.00 0.00 C ATOM 2364 C VAL A 149 -2.270 -12.968 -2.578 1.00 0.00 C ATOM 2365 O VAL A 149 -2.243 -12.467 -3.685 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.688 -11.436 -1.401 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -1.926 -10.669 -0.932 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.400 -11.357 -0.325 1.00 0.00 C ATOM 0 H VAL A 149 0.226 -13.403 -3.282 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.298 -13.384 -0.704 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.316 -10.995 -2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.663 -9.626 -0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.699 -10.723 -1.698 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.299 -11.111 -0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.662 -10.314 -0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.030 -11.800 0.600 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.283 -11.901 -0.660 1.00 0.00 H new ATOM 2378 N THR A 150 -3.333 -13.587 -2.140 1.00 0.00 N ATOM 2379 CA THR A 150 -4.545 -13.690 -3.000 1.00 0.00 C ATOM 2380 C THR A 150 -5.628 -12.746 -2.481 1.00 0.00 C ATOM 2381 O THR A 150 -5.865 -12.655 -1.293 1.00 0.00 O ATOM 2382 CB THR A 150 -5.059 -15.130 -2.974 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.033 -16.003 -3.423 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.279 -15.261 -3.887 1.00 0.00 C ATOM 0 H THR A 150 -3.414 -14.026 -1.223 1.00 0.00 H new ATOM 0 HA THR A 150 -4.291 -13.411 -4.023 1.00 0.00 H new ATOM 0 HB THR A 150 -5.345 -15.394 -1.956 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.359 -16.927 -3.406 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.641 -16.289 -3.865 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.066 -14.591 -3.541 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.000 -14.996 -4.907 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.286 -12.040 -3.365 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.356 -11.098 -2.928 1.00 0.00 C ATOM 2394 C TYR A 151 -8.666 -11.449 -3.637 1.00 0.00 C ATOM 2395 O TYR A 151 -8.716 -11.561 -4.845 1.00 0.00 O ATOM 2396 CB TYR A 151 -6.951 -9.666 -3.288 1.00 0.00 C ATOM 2397 CG TYR A 151 -7.990 -8.703 -2.766 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -8.013 -8.366 -1.408 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.933 -8.150 -3.641 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -8.978 -7.476 -0.923 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -9.899 -7.259 -3.157 1.00 0.00 C ATOM 2402 CZ TYR A 151 -9.921 -6.922 -1.798 1.00 0.00 C ATOM 2403 OH TYR A 151 -10.872 -6.045 -1.321 1.00 0.00 O ATOM 0 H TYR A 151 -6.127 -12.077 -4.372 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.493 -11.179 -1.850 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -5.976 -9.434 -2.859 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.856 -9.564 -4.369 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -7.285 -8.793 -0.734 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.915 -8.411 -4.689 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -8.996 -7.217 0.125 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.627 -6.832 -3.831 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.447 -5.753 -2.059 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.730 -11.610 -2.893 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.043 -11.939 -3.517 1.00 0.00 C ATOM 2415 C GLU A 152 -12.008 -10.777 -3.274 1.00 0.00 C ATOM 2416 O GLU A 152 -12.515 -10.590 -2.185 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.605 -13.222 -2.900 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.109 -13.302 -3.164 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.526 -14.768 -3.292 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -12.795 -15.616 -2.808 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -14.570 -15.018 -3.871 1.00 0.00 O ATOM 0 H GLU A 152 -9.744 -11.527 -1.876 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.915 -12.094 -4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.104 -14.092 -3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.413 -13.236 -1.827 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.658 -12.826 -2.351 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.358 -12.761 -4.077 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.254 -9.995 -4.285 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.174 -8.835 -4.125 1.00 0.00 C ATOM 2430 C GLY A 153 -14.565 -9.205 -4.640 1.00 0.00 C ATOM 2431 O GLY A 153 -14.723 -9.653 -5.759 1.00 0.00 O ATOM 0 H GLY A 153 -11.857 -10.108 -5.218 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.230 -8.545 -3.076 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.789 -7.975 -4.674 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.575 -9.020 -3.833 1.00 0.00 N ATOM 2436 CA GLU A 154 -16.959 -9.359 -4.272 1.00 0.00 C ATOM 2437 C GLU A 154 -17.771 -8.072 -4.445 1.00 0.00 C ATOM 2438 O GLU A 154 -18.476 -7.649 -3.550 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.626 -10.240 -3.213 1.00 0.00 C ATOM 2440 CG GLU A 154 -19.127 -10.330 -3.498 1.00 0.00 C ATOM 2441 CD GLU A 154 -19.647 -11.706 -3.077 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -19.408 -12.086 -1.943 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -20.276 -12.355 -3.897 1.00 0.00 O ATOM 0 H GLU A 154 -15.501 -8.648 -2.886 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.918 -9.894 -5.221 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.183 -11.236 -3.221 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.458 -9.824 -2.220 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.658 -9.548 -2.956 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.317 -10.167 -4.559 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.679 -7.443 -5.588 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.446 -6.181 -5.809 1.00 0.00 C ATOM 2452 C PHE A 155 -19.816 -6.516 -6.404 1.00 0.00 C ATOM 2453 O PHE A 155 -19.976 -7.490 -7.112 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.685 -5.262 -6.771 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.213 -5.156 -6.394 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.741 -5.552 -5.124 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.308 -4.655 -7.339 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.379 -5.445 -4.820 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -13.948 -4.547 -7.028 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.482 -4.944 -5.770 1.00 0.00 C ATOM 0 H PHE A 155 -17.107 -7.748 -6.376 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.573 -5.670 -4.854 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.775 -5.644 -7.788 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.136 -4.270 -6.762 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.430 -5.937 -4.387 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.662 -4.350 -8.313 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.019 -5.750 -3.849 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.257 -4.157 -7.760 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.431 -4.864 -5.532 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.810 -5.722 -6.106 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.176 -6.001 -6.635 1.00 0.00 C ATOM 2472 C LYS A 156 -22.403 -5.271 -7.966 1.00 0.00 C ATOM 2473 O LYS A 156 -23.418 -5.455 -8.607 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.217 -5.528 -5.619 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.345 -6.564 -4.501 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.443 -6.131 -3.525 1.00 0.00 C ATOM 2477 CE LYS A 156 -24.901 -7.337 -2.705 1.00 0.00 C ATOM 2478 NZ LYS A 156 -23.719 -8.176 -2.352 1.00 0.00 N ATOM 0 H LYS A 156 -20.734 -4.892 -5.518 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.273 -7.074 -6.803 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.924 -4.564 -5.204 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.180 -5.385 -6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.583 -7.541 -4.922 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.396 -6.666 -3.975 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -24.069 -5.349 -2.864 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -25.286 -5.709 -4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -25.407 -7.003 -1.799 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -25.621 -7.925 -3.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -23.948 -8.770 -1.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -23.470 -8.783 -3.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.913 -7.561 -2.120 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.483 -4.447 -8.394 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.696 -3.729 -9.686 1.00 0.00 C ATOM 2494 C ASN A 157 -21.642 -4.732 -10.841 1.00 0.00 C ATOM 2495 O ASN A 157 -21.674 -5.930 -10.636 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.616 -2.662 -9.884 1.00 0.00 C ATOM 2497 CG ASN A 157 -19.236 -3.317 -9.847 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.978 -4.175 -9.027 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -18.330 -2.946 -10.710 1.00 0.00 N ATOM 0 H ASN A 157 -20.607 -4.242 -7.914 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.672 -3.244 -9.665 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.763 -2.154 -10.837 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.691 -1.905 -9.104 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.405 -3.377 -10.696 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -18.546 -2.225 -11.399 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.566 -4.255 -12.055 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.519 -5.184 -13.221 1.00 0.00 C ATOM 2508 C PHE A 158 -20.296 -6.096 -13.114 1.00 0.00 C ATOM 2509 O PHE A 158 -20.290 -7.200 -13.623 1.00 0.00 O ATOM 2510 CB PHE A 158 -21.447 -4.377 -14.519 1.00 0.00 C ATOM 2511 CG PHE A 158 -20.074 -3.767 -14.667 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.033 -4.511 -15.236 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -19.843 -2.455 -14.240 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -17.762 -3.941 -15.378 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -18.573 -1.885 -14.380 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.531 -2.629 -14.949 1.00 0.00 C ATOM 0 H PHE A 158 -21.534 -3.263 -12.289 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.421 -5.797 -13.225 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.662 -5.022 -15.371 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -22.204 -3.593 -14.513 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -19.210 -5.524 -15.565 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -20.646 -1.881 -13.802 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.960 -4.514 -15.819 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -18.396 -0.872 -14.050 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.550 -2.190 -15.057 1.00 0.00 H new ATOM 2526 N LEU A 159 -19.261 -5.656 -12.452 1.00 0.00 N ATOM 2527 CA LEU A 159 -18.055 -6.518 -12.318 1.00 0.00 C ATOM 2528 C LEU A 159 -18.455 -7.821 -11.628 1.00 0.00 C ATOM 2529 O LEU A 159 -18.175 -8.903 -12.105 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.996 -5.803 -11.476 1.00 0.00 C ATOM 2531 CG LEU A 159 -16.060 -5.015 -12.394 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.349 -3.928 -11.587 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -15.020 -5.962 -12.997 1.00 0.00 C ATOM 0 H LEU A 159 -19.199 -4.743 -12.001 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.644 -6.727 -13.305 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.475 -5.131 -10.764 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.427 -6.529 -10.895 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.640 -4.554 -13.193 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.682 -3.367 -12.241 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.088 -3.252 -11.156 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.769 -4.389 -10.787 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.353 -5.401 -13.651 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.441 -6.423 -12.197 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.525 -6.738 -13.573 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.115 -7.724 -10.507 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.543 -8.953 -9.785 1.00 0.00 C ATOM 2547 C GLY A 160 -18.446 -9.386 -8.811 1.00 0.00 C ATOM 2548 O GLY A 160 -18.088 -8.660 -7.904 1.00 0.00 O ATOM 0 H GLY A 160 -19.376 -6.845 -10.060 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.470 -8.764 -9.243 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.747 -9.753 -10.497 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.917 -10.566 -8.993 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.846 -11.057 -8.078 1.00 0.00 C ATOM 2554 C ARG A 161 -15.613 -11.456 -8.887 1.00 0.00 C ATOM 2555 O ARG A 161 -15.714 -11.990 -9.973 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.356 -12.271 -7.297 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.862 -12.139 -7.065 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.614 -12.852 -8.190 1.00 0.00 C ATOM 2559 NE ARG A 161 -19.685 -14.311 -7.892 1.00 0.00 N ATOM 2560 CZ ARG A 161 -20.579 -14.763 -7.057 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -21.413 -13.936 -6.486 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -20.639 -16.039 -6.791 1.00 0.00 N ATOM 0 H ARG A 161 -18.181 -11.212 -9.737 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.578 -10.261 -7.383 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.142 -13.186 -7.849 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.836 -12.346 -6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -19.132 -12.571 -6.101 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.145 -11.087 -7.033 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -20.619 -12.441 -8.288 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -19.108 -12.688 -9.141 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.034 -14.956 -8.341 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -21.364 -12.938 -6.693 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -22.113 -14.288 -5.833 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -19.986 -16.684 -7.236 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -21.339 -16.391 -6.138 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.446 -11.200 -8.360 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.204 -11.569 -9.097 1.00 0.00 C ATOM 2578 C GLN A 162 -12.052 -11.735 -8.107 1.00 0.00 C ATOM 2579 O GLN A 162 -11.985 -11.056 -7.101 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.860 -10.469 -10.103 1.00 0.00 C ATOM 2581 CG GLN A 162 -13.103 -10.983 -11.524 1.00 0.00 C ATOM 2582 CD GLN A 162 -13.101 -9.807 -12.502 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -13.938 -8.931 -12.419 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -12.187 -9.751 -13.432 1.00 0.00 N ATOM 0 H GLN A 162 -14.299 -10.753 -7.455 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.363 -12.508 -9.627 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.470 -9.586 -9.915 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.819 -10.168 -9.987 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -12.329 -11.700 -11.800 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.057 -11.509 -11.573 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.484 -10.487 -13.501 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.175 -8.971 -14.089 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.147 -12.635 -8.384 1.00 0.00 N ATOM 2594 CA LYS A 163 -9.996 -12.853 -7.460 1.00 0.00 C ATOM 2595 C LYS A 163 -8.683 -12.739 -8.237 1.00 0.00 C ATOM 2596 O LYS A 163 -8.621 -13.026 -9.416 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.099 -14.248 -6.842 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.952 -15.140 -7.743 1.00 0.00 C ATOM 2599 CD LYS A 163 -10.704 -16.610 -7.393 1.00 0.00 C ATOM 2600 CE LYS A 163 -11.358 -17.509 -8.447 1.00 0.00 C ATOM 2601 NZ LYS A 163 -10.761 -18.873 -8.377 1.00 0.00 N ATOM 0 H LYS A 163 -11.155 -13.230 -9.212 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.017 -12.100 -6.672 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.105 -14.679 -6.721 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.542 -14.186 -5.848 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.007 -14.899 -7.617 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.706 -14.958 -8.789 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -9.633 -16.807 -7.347 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.112 -16.833 -6.407 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.434 -17.562 -8.278 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.212 -17.087 -9.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.205 -19.483 -9.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -9.739 -18.814 -8.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.922 -19.274 -7.431 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.631 -12.324 -7.583 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.319 -12.196 -8.279 1.00 0.00 C ATOM 2617 C PHE A 164 -5.226 -12.793 -7.390 1.00 0.00 C ATOM 2618 O PHE A 164 -5.001 -12.340 -6.285 1.00 0.00 O ATOM 2619 CB PHE A 164 -6.025 -10.715 -8.535 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.744 -10.574 -9.323 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.748 -10.766 -10.710 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.552 -10.246 -8.665 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.560 -10.631 -11.439 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.364 -10.110 -9.394 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.369 -10.302 -10.782 1.00 0.00 C ATOM 0 H PHE A 164 -7.624 -12.068 -6.596 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.347 -12.727 -9.231 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.851 -10.261 -9.082 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.940 -10.183 -7.587 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.667 -11.018 -11.218 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.549 -10.098 -7.595 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.563 -10.781 -12.509 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.445 -9.857 -8.887 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.453 -10.196 -11.345 1.00 0.00 H new ATOM 2635 N THR A 165 -4.548 -13.812 -7.852 1.00 0.00 N ATOM 2636 CA THR A 165 -3.482 -14.432 -7.018 1.00 0.00 C ATOM 2637 C THR A 165 -2.127 -13.831 -7.383 1.00 0.00 C ATOM 2638 O THR A 165 -1.693 -13.895 -8.516 1.00 0.00 O ATOM 2639 CB THR A 165 -3.450 -15.942 -7.270 1.00 0.00 C ATOM 2640 OG1 THR A 165 -4.464 -16.568 -6.497 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.083 -16.497 -6.869 1.00 0.00 C ATOM 0 H THR A 165 -4.688 -14.239 -8.768 1.00 0.00 H new ATOM 0 HA THR A 165 -3.692 -14.240 -5.966 1.00 0.00 H new ATOM 0 HB THR A 165 -3.624 -16.141 -8.328 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.312 -16.383 -5.547 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.060 -17.572 -7.048 1.00 0.00 H new ATOM 0 HG22 THR A 165 -1.306 -16.014 -7.461 1.00 0.00 H new ATOM 0 HG23 THR A 165 -1.907 -16.302 -5.811 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.452 -13.253 -6.430 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.121 -12.658 -6.726 1.00 0.00 C ATOM 2651 C PHE A 166 0.978 -13.623 -6.285 1.00 0.00 C ATOM 2652 O PHE A 166 0.897 -14.235 -5.238 1.00 0.00 O ATOM 2653 CB PHE A 166 0.050 -11.340 -5.969 1.00 0.00 C ATOM 2654 CG PHE A 166 1.525 -11.033 -5.872 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.315 -11.038 -7.028 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.108 -10.758 -4.629 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.684 -10.767 -6.944 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.481 -10.488 -4.544 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.267 -10.492 -5.703 1.00 0.00 C ATOM 0 H PHE A 166 -1.763 -13.167 -5.462 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.052 -12.473 -7.798 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.471 -10.535 -6.487 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.388 -11.415 -4.974 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.866 -11.252 -7.987 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.500 -10.754 -3.736 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.291 -10.770 -7.837 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.932 -10.277 -3.586 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.325 -10.282 -5.638 1.00 0.00 H new ATOM 2669 N VAL A 167 2.009 -13.756 -7.071 1.00 0.00 N ATOM 2670 CA VAL A 167 3.117 -14.673 -6.694 1.00 0.00 C ATOM 2671 C VAL A 167 4.452 -14.012 -7.033 1.00 0.00 C ATOM 2672 O VAL A 167 4.541 -13.189 -7.921 1.00 0.00 O ATOM 2673 CB VAL A 167 2.987 -15.988 -7.463 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.788 -17.077 -6.746 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.515 -16.400 -7.531 1.00 0.00 C ATOM 0 H VAL A 167 2.131 -13.269 -7.959 1.00 0.00 H new ATOM 0 HA VAL A 167 3.069 -14.880 -5.625 1.00 0.00 H new ATOM 0 HB VAL A 167 3.373 -15.856 -8.474 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.697 -18.016 -7.293 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.837 -16.785 -6.699 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.402 -17.207 -5.735 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.425 -17.338 -8.080 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.127 -16.532 -6.521 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.943 -15.625 -8.041 1.00 0.00 H new ATOM 2685 N GLU A 168 5.492 -14.365 -6.333 1.00 0.00 N ATOM 2686 CA GLU A 168 6.820 -13.754 -6.617 1.00 0.00 C ATOM 2687 C GLU A 168 7.154 -13.919 -8.101 1.00 0.00 C ATOM 2688 O GLU A 168 7.235 -15.021 -8.606 1.00 0.00 O ATOM 2689 CB GLU A 168 7.891 -14.449 -5.773 1.00 0.00 C ATOM 2690 CG GLU A 168 7.652 -14.144 -4.293 1.00 0.00 C ATOM 2691 CD GLU A 168 8.692 -14.878 -3.444 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.317 -15.789 -3.964 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.848 -14.517 -2.289 1.00 0.00 O ATOM 0 H GLU A 168 5.481 -15.050 -5.577 1.00 0.00 H new ATOM 0 HA GLU A 168 6.791 -12.693 -6.368 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.861 -15.525 -5.943 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.882 -14.107 -6.070 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.717 -13.070 -4.117 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.648 -14.454 -4.005 1.00 0.00 H new ATOM 2700 N GLY A 169 7.352 -12.832 -8.800 1.00 0.00 N ATOM 2701 CA GLY A 169 7.688 -12.926 -10.252 1.00 0.00 C ATOM 2702 C GLY A 169 6.569 -12.303 -11.089 1.00 0.00 C ATOM 2703 O GLY A 169 6.580 -12.371 -12.302 1.00 0.00 O ATOM 0 H GLY A 169 7.296 -11.884 -8.429 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.630 -12.414 -10.450 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.827 -13.969 -10.535 1.00 0.00 H new ATOM 2707 N ASN A 170 5.607 -11.690 -10.456 1.00 0.00 N ATOM 2708 CA ASN A 170 4.496 -11.056 -11.211 1.00 0.00 C ATOM 2709 C ASN A 170 4.124 -9.741 -10.523 1.00 0.00 C ATOM 2710 O ASN A 170 2.994 -9.296 -10.570 1.00 0.00 O ATOM 2711 CB ASN A 170 3.291 -11.991 -11.215 1.00 0.00 C ATOM 2712 CG ASN A 170 3.349 -12.896 -12.446 1.00 0.00 C ATOM 2713 OD1 ASN A 170 2.996 -12.483 -13.534 1.00 0.00 O ATOM 2714 ND2 ASN A 170 3.783 -14.119 -12.324 1.00 0.00 N ATOM 0 H ASN A 170 5.545 -11.602 -9.442 1.00 0.00 H new ATOM 0 HA ASN A 170 4.803 -10.862 -12.239 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.283 -12.595 -10.307 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.368 -11.411 -11.220 1.00 0.00 H new ATOM 0 HD21 ASN A 170 3.826 -14.729 -13.141 1.00 0.00 H new ATOM 0 HD22 ASN A 170 4.079 -14.466 -11.412 1.00 0.00 H new ATOM 2721 N GLU A 171 5.072 -9.125 -9.872 1.00 0.00 N ATOM 2722 CA GLU A 171 4.790 -7.845 -9.159 1.00 0.00 C ATOM 2723 C GLU A 171 4.390 -6.754 -10.158 1.00 0.00 C ATOM 2724 O GLU A 171 3.558 -5.919 -9.871 1.00 0.00 O ATOM 2725 CB GLU A 171 6.043 -7.395 -8.405 1.00 0.00 C ATOM 2726 CG GLU A 171 6.496 -8.499 -7.449 1.00 0.00 C ATOM 2727 CD GLU A 171 8.024 -8.527 -7.389 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.623 -9.010 -8.335 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.567 -8.065 -6.400 1.00 0.00 O ATOM 0 H GLU A 171 6.035 -9.454 -9.802 1.00 0.00 H new ATOM 0 HA GLU A 171 3.970 -8.008 -8.460 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.840 -7.163 -9.111 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.835 -6.481 -7.848 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.086 -8.324 -6.454 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.117 -9.464 -7.785 1.00 0.00 H new ATOM 2736 N GLU A 172 4.979 -6.748 -11.322 1.00 0.00 N ATOM 2737 CA GLU A 172 4.638 -5.696 -12.327 1.00 0.00 C ATOM 2738 C GLU A 172 3.125 -5.642 -12.555 1.00 0.00 C ATOM 2739 O GLU A 172 2.615 -4.722 -13.164 1.00 0.00 O ATOM 2740 CB GLU A 172 5.334 -6.021 -13.649 1.00 0.00 C ATOM 2741 CG GLU A 172 6.848 -6.042 -13.436 1.00 0.00 C ATOM 2742 CD GLU A 172 7.513 -6.836 -14.562 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.300 -6.488 -15.712 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.225 -7.779 -14.256 1.00 0.00 O ATOM 0 H GLU A 172 5.681 -7.424 -11.623 1.00 0.00 H new ATOM 0 HA GLU A 172 4.973 -4.729 -11.953 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.995 -6.987 -14.023 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.072 -5.278 -14.402 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.237 -5.024 -13.416 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.084 -6.492 -12.472 1.00 0.00 H new ATOM 2751 N GLU A 173 2.403 -6.622 -12.089 1.00 0.00 N ATOM 2752 CA GLU A 173 0.929 -6.624 -12.305 1.00 0.00 C ATOM 2753 C GLU A 173 0.214 -5.926 -11.142 1.00 0.00 C ATOM 2754 O GLU A 173 -0.990 -5.757 -11.171 1.00 0.00 O ATOM 2755 CB GLU A 173 0.442 -8.070 -12.412 1.00 0.00 C ATOM 2756 CG GLU A 173 1.377 -8.856 -13.336 1.00 0.00 C ATOM 2757 CD GLU A 173 1.354 -8.237 -14.735 1.00 0.00 C ATOM 2758 OE1 GLU A 173 1.974 -7.201 -14.913 1.00 0.00 O ATOM 2759 OE2 GLU A 173 0.716 -8.807 -15.604 1.00 0.00 O ATOM 0 H GLU A 173 2.768 -7.420 -11.569 1.00 0.00 H new ATOM 0 HA GLU A 173 0.703 -6.085 -13.225 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.417 -8.531 -11.424 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.576 -8.094 -12.801 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.392 -8.844 -12.939 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.065 -9.899 -13.384 1.00 0.00 H new ATOM 2766 N ILE A 174 0.931 -5.524 -10.121 1.00 0.00 N ATOM 2767 CA ILE A 174 0.264 -4.844 -8.966 1.00 0.00 C ATOM 2768 C ILE A 174 0.833 -3.436 -8.762 1.00 0.00 C ATOM 2769 O ILE A 174 0.332 -2.676 -7.959 1.00 0.00 O ATOM 2770 CB ILE A 174 0.477 -5.665 -7.692 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.879 -6.274 -7.703 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.563 -6.785 -7.632 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.132 -6.996 -6.377 1.00 0.00 C ATOM 0 H ILE A 174 1.941 -5.636 -10.037 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.801 -4.764 -9.182 1.00 0.00 H new ATOM 0 HB ILE A 174 0.370 -5.018 -6.821 1.00 0.00 H new ATOM 0 HG12 ILE A 174 1.977 -6.972 -8.534 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.625 -5.493 -7.853 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.414 -7.372 -6.726 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.563 -6.352 -7.624 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.454 -7.430 -8.504 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.132 -7.431 -6.384 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.051 -6.285 -5.555 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.393 -7.787 -6.247 1.00 0.00 H new ATOM 2785 N VAL A 175 1.867 -3.067 -9.471 1.00 0.00 N ATOM 2786 CA VAL A 175 2.421 -1.696 -9.276 1.00 0.00 C ATOM 2787 C VAL A 175 1.756 -0.719 -10.249 1.00 0.00 C ATOM 2788 O VAL A 175 1.638 0.457 -9.965 1.00 0.00 O ATOM 2789 CB VAL A 175 3.939 -1.687 -9.498 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.650 -1.954 -8.170 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.329 -2.772 -10.501 1.00 0.00 C ATOM 0 H VAL A 175 2.344 -3.643 -10.164 1.00 0.00 H new ATOM 0 HA VAL A 175 2.215 -1.387 -8.251 1.00 0.00 H new ATOM 0 HB VAL A 175 4.234 -0.713 -9.888 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.729 -1.948 -8.327 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.383 -1.178 -7.452 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.345 -2.926 -7.783 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.408 -2.757 -10.652 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.030 -3.747 -10.117 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.828 -2.587 -11.451 1.00 0.00 H new ATOM 2801 N LEU A 176 1.329 -1.178 -11.399 1.00 0.00 N ATOM 2802 CA LEU A 176 0.691 -0.249 -12.376 1.00 0.00 C ATOM 2803 C LEU A 176 -0.824 -0.179 -12.149 1.00 0.00 C ATOM 2804 O LEU A 176 -1.521 0.551 -12.826 1.00 0.00 O ATOM 2805 CB LEU A 176 0.953 -0.759 -13.795 1.00 0.00 C ATOM 2806 CG LEU A 176 2.373 -0.388 -14.224 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.958 -1.515 -15.076 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.333 0.902 -15.046 1.00 0.00 C ATOM 0 H LEU A 176 1.395 -2.150 -11.701 1.00 0.00 H new ATOM 0 HA LEU A 176 1.116 0.746 -12.240 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.823 -1.841 -13.833 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.230 -0.327 -14.486 1.00 0.00 H new ATOM 0 HG LEU A 176 2.994 -0.240 -13.341 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.970 -1.252 -15.382 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.983 -2.436 -14.493 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.338 -1.662 -15.960 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.344 1.169 -15.353 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.713 0.751 -15.930 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.913 1.706 -14.441 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.348 -0.915 -11.206 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.816 -0.855 -10.963 1.00 0.00 C ATOM 2822 C ALA A 177 -3.121 0.413 -10.162 1.00 0.00 C ATOM 2823 O ALA A 177 -2.642 0.584 -9.059 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.254 -2.089 -10.173 1.00 0.00 C ATOM 0 H ALA A 177 -0.828 -1.549 -10.599 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.356 -0.835 -11.910 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.329 -2.045 -9.995 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -3.017 -2.988 -10.742 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.729 -2.115 -9.218 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.895 1.313 -10.707 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.201 2.574 -9.971 1.00 0.00 C ATOM 2832 C ARG A 178 -5.436 2.386 -9.086 1.00 0.00 C ATOM 2833 O ARG A 178 -6.297 1.574 -9.361 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.461 3.693 -10.982 1.00 0.00 C ATOM 2835 CG ARG A 178 -4.079 3.215 -12.385 1.00 0.00 C ATOM 2836 CD ARG A 178 -4.121 4.394 -13.360 1.00 0.00 C ATOM 2837 NE ARG A 178 -5.535 4.814 -13.574 1.00 0.00 N ATOM 2838 CZ ARG A 178 -5.845 5.567 -14.595 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -4.916 5.951 -15.429 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -7.083 5.933 -14.784 1.00 0.00 N ATOM 0 H ARG A 178 -4.327 1.230 -11.627 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.353 2.834 -9.338 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.512 3.981 -10.958 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.882 4.578 -10.718 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -3.081 2.777 -12.371 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -4.765 2.434 -12.713 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -3.539 5.227 -12.965 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -3.667 4.110 -14.310 1.00 0.00 H new ATOM 0 HE ARG A 178 -6.260 4.513 -12.923 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -3.949 5.663 -15.283 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -5.158 6.539 -16.226 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -7.809 5.631 -14.134 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -7.325 6.521 -15.581 1.00 0.00 H new ATOM 2854 N THR A 179 -5.523 3.138 -8.020 1.00 0.00 N ATOM 2855 CA THR A 179 -6.694 3.018 -7.105 1.00 0.00 C ATOM 2856 C THR A 179 -7.996 3.169 -7.905 1.00 0.00 C ATOM 2857 O THR A 179 -8.008 3.727 -8.986 1.00 0.00 O ATOM 2858 CB THR A 179 -6.609 4.112 -6.033 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.494 3.792 -4.973 1.00 0.00 O ATOM 2860 CG2 THR A 179 -7.006 5.462 -6.630 1.00 0.00 C ATOM 0 H THR A 179 -4.829 3.833 -7.744 1.00 0.00 H new ATOM 0 HA THR A 179 -6.686 2.039 -6.626 1.00 0.00 H new ATOM 0 HB THR A 179 -5.586 4.173 -5.661 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.443 4.487 -4.283 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.943 6.232 -5.862 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.331 5.710 -7.449 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.028 5.407 -7.006 1.00 0.00 H new ATOM 2868 N PHE A 180 -9.095 2.682 -7.384 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.386 2.807 -8.124 1.00 0.00 C ATOM 2870 C PHE A 180 -11.533 3.054 -7.133 1.00 0.00 C ATOM 2871 O PHE A 180 -11.363 2.942 -5.936 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.652 1.522 -8.916 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.905 0.369 -7.971 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.837 -0.222 -7.280 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.207 -0.113 -7.789 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.074 -1.294 -6.410 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.441 -1.185 -6.919 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.375 -1.774 -6.229 1.00 0.00 C ATOM 0 H PHE A 180 -9.153 2.206 -6.484 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.324 3.649 -8.814 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.513 1.661 -9.570 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.798 1.297 -9.555 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.832 0.149 -7.419 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.030 0.342 -8.319 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.252 -1.750 -5.879 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.445 -1.558 -6.780 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.557 -2.599 -5.557 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.699 3.397 -7.623 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.855 3.656 -6.706 1.00 0.00 C ATOM 2890 C CYS A 181 -15.172 3.598 -7.485 1.00 0.00 C ATOM 2891 O CYS A 181 -15.188 3.593 -8.700 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.717 5.043 -6.077 1.00 0.00 C ATOM 2893 SG CYS A 181 -12.151 5.789 -6.585 1.00 0.00 S ATOM 0 H CYS A 181 -12.901 3.509 -8.616 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.857 2.893 -5.928 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -14.549 5.677 -6.384 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.759 4.966 -4.991 1.00 0.00 H new ATOM 0 HG CYS A 181 -11.834 6.739 -5.756 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.278 3.563 -6.787 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.599 3.518 -7.473 1.00 0.00 C ATOM 2901 C PHE A 182 -18.254 4.896 -7.393 1.00 0.00 C ATOM 2902 O PHE A 182 -18.099 5.610 -6.425 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.486 2.468 -6.806 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.802 1.128 -6.907 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -16.902 0.725 -5.915 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -18.052 0.297 -8.006 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.255 -0.511 -6.018 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -17.402 -0.937 -8.111 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.505 -1.340 -7.118 1.00 0.00 C ATOM 0 H PHE A 182 -16.321 3.564 -5.768 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.464 3.248 -8.520 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.659 2.727 -5.761 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.461 2.433 -7.291 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -16.707 1.368 -5.070 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -18.746 0.609 -8.772 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -15.564 -0.825 -5.250 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -17.593 -1.578 -8.959 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.004 -2.293 -7.199 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.969 5.281 -8.408 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.614 6.627 -8.403 1.00 0.00 C ATOM 2921 C ASP A 183 -20.652 6.748 -7.276 1.00 0.00 C ATOM 2922 O ASP A 183 -20.981 7.838 -6.854 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.308 6.849 -9.747 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.327 5.731 -9.983 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.509 4.925 -9.087 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -21.906 5.703 -11.056 1.00 0.00 O ATOM 0 H ASP A 183 -19.137 4.723 -9.245 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.842 7.378 -8.238 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.806 7.818 -9.756 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.572 6.861 -10.551 1.00 0.00 H new ATOM 2931 N TRP A 184 -21.193 5.658 -6.797 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.225 5.770 -5.720 1.00 0.00 C ATOM 2933 C TRP A 184 -21.571 6.002 -4.355 1.00 0.00 C ATOM 2934 O TRP A 184 -22.169 6.584 -3.471 1.00 0.00 O ATOM 2935 CB TRP A 184 -23.079 4.497 -5.672 1.00 0.00 C ATOM 2936 CG TRP A 184 -22.283 3.352 -5.127 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.875 3.219 -3.841 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.808 2.167 -5.829 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -21.169 2.035 -3.716 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -21.103 1.350 -4.914 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.919 1.728 -7.161 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -20.528 0.140 -5.307 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.342 0.511 -7.559 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.649 -0.282 -6.633 1.00 0.00 C ATOM 0 H TRP A 184 -20.971 4.709 -7.098 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.861 6.625 -5.950 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.958 4.665 -5.050 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.438 4.255 -6.672 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -22.069 3.922 -3.044 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -20.749 1.708 -2.846 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.451 2.331 -7.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.993 -0.466 -4.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.433 0.184 -8.584 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -20.209 -1.218 -6.945 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.362 5.555 -4.158 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.711 5.763 -2.831 1.00 0.00 C ATOM 2957 C GLU A 185 -18.817 7.004 -2.879 1.00 0.00 C ATOM 2958 O GLU A 185 -18.386 7.509 -1.862 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.874 4.533 -2.473 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.669 4.438 -3.408 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.934 3.123 -3.155 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -17.467 2.299 -2.432 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.852 2.963 -3.690 1.00 0.00 O ATOM 0 H GLU A 185 -19.800 5.059 -4.850 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.480 5.909 -2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.539 4.598 -1.438 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -19.482 3.632 -2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.995 4.491 -4.447 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.998 5.281 -3.241 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.537 7.499 -4.051 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.676 8.704 -4.166 1.00 0.00 C ATOM 2972 C ILE A 186 -18.261 9.848 -3.334 1.00 0.00 C ATOM 2973 O ILE A 186 -17.577 10.455 -2.533 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.615 9.116 -5.635 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.471 8.367 -6.320 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.388 10.628 -5.737 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.470 8.679 -7.820 1.00 0.00 C ATOM 0 H ILE A 186 -18.869 7.118 -4.937 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.675 8.480 -3.796 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.555 8.867 -6.127 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.518 8.658 -5.878 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.581 7.294 -6.163 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.345 10.919 -6.786 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.209 11.153 -5.248 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.449 10.889 -5.249 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.653 8.143 -8.303 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.418 8.366 -8.257 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.338 9.751 -7.969 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.516 10.155 -3.518 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.132 11.265 -2.736 1.00 0.00 C ATOM 2991 C GLU A 187 -19.880 11.045 -1.244 1.00 0.00 C ATOM 2992 O GLU A 187 -19.527 11.958 -0.524 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.640 11.297 -2.999 1.00 0.00 C ATOM 2994 CG GLU A 187 -21.897 11.617 -4.473 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.002 12.669 -4.581 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -22.761 13.797 -4.180 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -24.069 12.332 -5.064 1.00 0.00 O ATOM 0 H GLU A 187 -20.141 9.687 -4.174 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.688 12.212 -3.041 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.085 10.336 -2.742 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.114 12.047 -2.366 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.984 11.984 -4.941 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.188 10.712 -5.007 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.060 9.842 -0.771 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.830 9.571 0.677 1.00 0.00 C ATOM 3006 C HIS A 188 -18.395 9.953 1.044 1.00 0.00 C ATOM 3007 O HIS A 188 -18.159 10.685 1.986 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.054 8.085 0.964 1.00 0.00 C ATOM 3009 CG HIS A 188 -21.445 7.887 1.505 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -21.772 6.827 2.337 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -22.601 8.608 1.344 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -23.079 6.940 2.642 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -23.632 8.009 2.063 1.00 0.00 N ATOM 0 H HIS A 188 -20.356 9.037 -1.323 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.527 10.161 1.272 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -19.920 7.502 0.053 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.317 7.727 1.683 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -22.697 9.505 0.750 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -23.615 6.250 3.277 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -24.601 8.320 2.133 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.433 9.468 0.309 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.017 9.810 0.619 1.00 0.00 C ATOM 3023 C ILE A 189 -15.838 11.330 0.538 1.00 0.00 C ATOM 3024 O ILE A 189 -15.070 11.921 1.273 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.103 9.123 -0.391 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.282 7.608 -0.278 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.648 9.489 -0.092 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -15.031 6.961 -1.638 1.00 0.00 C ATOM 0 H ILE A 189 -17.566 8.850 -0.492 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.762 9.471 1.623 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.357 9.449 -1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.591 7.204 0.462 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.290 7.375 0.067 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.994 8.999 -0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.522 10.569 -0.164 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.390 9.160 0.915 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -15.159 5.882 -1.557 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.740 7.356 -2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -14.015 7.182 -1.964 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.544 11.962 -0.357 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.431 13.441 -0.506 1.00 0.00 C ATOM 3042 C LYS A 190 -17.149 14.144 0.650 1.00 0.00 C ATOM 3043 O LYS A 190 -16.814 15.255 1.015 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.075 13.857 -1.830 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.019 13.851 -2.938 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.710 13.870 -4.304 1.00 0.00 C ATOM 3047 CE LYS A 190 -17.548 15.143 -4.437 1.00 0.00 C ATOM 3048 NZ LYS A 190 -17.971 15.314 -5.855 1.00 0.00 N ATOM 0 H LYS A 190 -17.200 11.514 -0.997 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.379 13.726 -0.494 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -17.886 13.173 -2.082 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.513 14.851 -1.737 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.366 14.718 -2.837 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.389 12.966 -2.850 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.966 13.827 -5.100 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -17.345 12.991 -4.414 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -18.423 15.084 -3.790 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.969 16.008 -4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -18.541 16.179 -5.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.130 15.388 -6.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -18.539 14.494 -6.149 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.140 13.517 1.225 1.00 0.00 N ATOM 3063 CA LYS A 191 -18.880 14.161 2.350 1.00 0.00 C ATOM 3064 C LYS A 191 -18.030 14.122 3.624 1.00 0.00 C ATOM 3065 O LYS A 191 -18.082 15.017 4.445 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.190 13.410 2.590 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.136 13.633 1.407 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.464 14.196 1.918 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.432 14.367 0.745 1.00 0.00 C ATOM 3070 NZ LYS A 191 -22.826 15.275 -0.271 1.00 0.00 N ATOM 0 H LYS A 191 -18.469 12.587 0.965 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.092 15.199 2.093 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -19.993 12.345 2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.656 13.758 3.512 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.687 14.323 0.693 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.305 12.694 0.880 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -22.893 13.525 2.662 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.299 15.155 2.410 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -23.652 13.398 0.297 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -24.378 14.778 1.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -23.574 15.661 -0.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -22.334 16.055 0.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -22.146 14.743 -0.851 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.251 13.092 3.796 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.402 12.997 5.020 1.00 0.00 C ATOM 3086 C VAL A 192 -15.205 13.932 4.875 1.00 0.00 C ATOM 3087 O VAL A 192 -14.267 13.882 5.646 1.00 0.00 O ATOM 3088 CB VAL A 192 -15.907 11.562 5.214 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.074 10.671 5.639 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.320 11.044 3.904 1.00 0.00 C ATOM 0 H VAL A 192 -17.164 12.312 3.145 1.00 0.00 H new ATOM 0 HA VAL A 192 -16.996 13.285 5.888 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.139 11.545 5.987 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.720 9.649 5.777 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.491 11.040 6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.844 10.687 4.868 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -14.967 10.022 4.042 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.087 11.062 3.130 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.486 11.678 3.603 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.237 14.802 3.904 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.110 15.759 3.721 1.00 0.00 C ATOM 3102 C GLY A 193 -12.891 15.047 3.128 1.00 0.00 C ATOM 3103 O GLY A 193 -11.770 15.477 3.317 1.00 0.00 O ATOM 0 H GLY A 193 -15.996 14.892 3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.419 16.572 3.064 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.846 16.207 4.679 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.091 13.966 2.419 1.00 0.00 N ATOM 3108 CA LEU A 194 -11.926 13.242 1.825 1.00 0.00 C ATOM 3109 C LEU A 194 -12.035 13.245 0.297 1.00 0.00 C ATOM 3110 O LEU A 194 -13.110 13.332 -0.263 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.914 11.792 2.314 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.704 11.751 3.832 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -11.929 10.326 4.338 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.275 12.188 4.177 1.00 0.00 C ATOM 0 H LEU A 194 -14.004 13.555 2.226 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.008 13.744 2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.854 11.305 2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.120 11.238 1.814 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.412 12.430 4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.780 10.295 5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -12.946 10.013 4.103 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.221 9.652 3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.135 12.156 5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.563 11.515 3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.109 13.204 3.820 1.00 0.00 H new ATOM 3126 N GLY A 195 -10.924 13.122 -0.377 1.00 0.00 N ATOM 3127 CA GLY A 195 -10.947 13.085 -1.868 1.00 0.00 C ATOM 3128 C GLY A 195 -11.040 14.498 -2.459 1.00 0.00 C ATOM 3129 O GLY A 195 -11.547 14.679 -3.549 1.00 0.00 O ATOM 0 H GLY A 195 -9.997 13.045 0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.046 12.593 -2.236 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.796 12.490 -2.206 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.552 15.500 -1.776 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.630 16.876 -2.353 1.00 0.00 C ATOM 3135 C LYS A 196 -9.703 16.958 -3.569 1.00 0.00 C ATOM 3136 O LYS A 196 -9.877 17.782 -4.445 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.197 17.909 -1.310 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.328 18.123 -0.302 1.00 0.00 C ATOM 3139 CD LYS A 196 -10.780 18.822 0.945 1.00 0.00 C ATOM 3140 CE LYS A 196 -10.761 17.837 2.114 1.00 0.00 C ATOM 3141 NZ LYS A 196 -10.113 18.477 3.294 1.00 0.00 N ATOM 0 H LYS A 196 -10.110 15.429 -0.859 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.657 17.086 -2.652 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.298 17.568 -0.797 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -9.947 18.851 -1.798 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.119 18.724 -0.750 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -11.771 17.165 -0.029 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -9.774 19.195 0.753 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -11.398 19.685 1.193 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -11.778 17.534 2.364 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -10.219 16.934 1.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -10.100 17.807 4.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -9.138 18.745 3.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.648 19.326 3.566 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.728 16.093 -3.631 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.791 16.094 -4.790 1.00 0.00 C ATOM 3157 C GLY A 197 -8.148 14.944 -5.734 1.00 0.00 C ATOM 3158 O GLY A 197 -7.558 14.783 -6.783 1.00 0.00 O ATOM 0 H GLY A 197 -8.539 15.382 -2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.851 17.045 -5.319 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.764 15.987 -4.441 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.090 14.127 -5.354 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.465 12.967 -6.212 1.00 0.00 C ATOM 3164 C GLY A 198 -10.080 13.438 -7.530 1.00 0.00 C ATOM 3165 O GLY A 198 -11.031 14.194 -7.563 1.00 0.00 O ATOM 0 H GLY A 198 -9.618 14.212 -4.485 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.583 12.359 -6.415 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.175 12.332 -5.682 1.00 0.00 H new ATOM 3169 N SER A 199 -9.531 12.976 -8.617 1.00 0.00 N ATOM 3170 CA SER A 199 -10.054 13.357 -9.958 1.00 0.00 C ATOM 3171 C SER A 199 -9.935 12.158 -10.900 1.00 0.00 C ATOM 3172 O SER A 199 -9.069 11.320 -10.745 1.00 0.00 O ATOM 3173 CB SER A 199 -9.248 14.523 -10.512 1.00 0.00 C ATOM 3174 OG SER A 199 -10.133 15.479 -11.080 1.00 0.00 O ATOM 0 H SER A 199 -8.732 12.342 -8.634 1.00 0.00 H new ATOM 0 HA SER A 199 -11.099 13.655 -9.872 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.659 14.982 -9.718 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.545 14.168 -11.266 1.00 0.00 H new ATOM 0 HG SER A 199 -9.617 16.232 -11.436 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.800 12.063 -11.871 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.734 10.911 -12.814 1.00 0.00 C ATOM 3182 C LEU A 200 -9.341 10.838 -13.447 1.00 0.00 C ATOM 3183 O LEU A 200 -8.978 9.853 -14.057 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.788 11.086 -13.909 1.00 0.00 C ATOM 3185 CG LEU A 200 -13.173 11.245 -13.270 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -14.171 11.714 -14.331 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.639 9.902 -12.698 1.00 0.00 C ATOM 0 H LEU A 200 -11.549 12.732 -12.053 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.928 9.987 -12.268 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -11.554 11.960 -14.516 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.781 10.224 -14.576 1.00 0.00 H new ATOM 0 HG LEU A 200 -13.115 11.979 -12.467 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -15.156 11.828 -13.879 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -13.846 12.671 -14.738 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -14.223 10.977 -15.133 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.623 10.021 -12.245 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.695 9.165 -13.499 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.931 9.563 -11.942 1.00 0.00 H new ATOM 3199 N LYS A 201 -8.554 11.873 -13.307 1.00 0.00 N ATOM 3200 CA LYS A 201 -7.185 11.851 -13.901 1.00 0.00 C ATOM 3201 C LYS A 201 -6.228 11.134 -12.947 1.00 0.00 C ATOM 3202 O LYS A 201 -5.062 10.954 -13.236 1.00 0.00 O ATOM 3203 CB LYS A 201 -6.701 13.285 -14.125 1.00 0.00 C ATOM 3204 CG LYS A 201 -5.651 13.301 -15.237 1.00 0.00 C ATOM 3205 CD LYS A 201 -5.004 14.686 -15.307 1.00 0.00 C ATOM 3206 CE LYS A 201 -4.452 14.924 -16.714 1.00 0.00 C ATOM 3207 NZ LYS A 201 -3.233 15.778 -16.629 1.00 0.00 N ATOM 0 H LYS A 201 -8.799 12.729 -12.809 1.00 0.00 H new ATOM 0 HA LYS A 201 -7.212 11.324 -14.855 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.541 13.926 -14.394 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.277 13.685 -13.204 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -4.892 12.542 -15.046 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -6.114 13.055 -16.193 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -5.737 15.454 -15.058 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -4.202 14.761 -14.573 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -4.211 13.972 -17.188 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -5.206 15.407 -17.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -2.856 15.941 -17.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -3.478 16.690 -16.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -2.514 15.300 -16.050 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.717 10.720 -11.811 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.848 10.010 -10.830 1.00 0.00 C ATOM 3223 C ASN A 202 -6.710 9.054 -10.010 1.00 0.00 C ATOM 3224 O ASN A 202 -6.323 8.602 -8.951 1.00 0.00 O ATOM 3225 CB ASN A 202 -5.188 11.030 -9.900 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.929 12.329 -10.667 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -4.070 12.381 -11.525 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -5.643 13.387 -10.393 1.00 0.00 N ATOM 0 H ASN A 202 -7.686 10.843 -11.518 1.00 0.00 H new ATOM 0 HA ASN A 202 -5.074 9.452 -11.356 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.831 11.224 -9.042 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -4.251 10.631 -9.512 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -5.480 14.257 -10.899 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -6.364 13.343 -9.673 1.00 0.00 H new ATOM 3235 N THR A 203 -7.881 8.748 -10.494 1.00 0.00 N ATOM 3236 CA THR A 203 -8.781 7.827 -9.749 1.00 0.00 C ATOM 3237 C THR A 203 -9.690 7.095 -10.740 1.00 0.00 C ATOM 3238 O THR A 203 -10.511 7.696 -11.403 1.00 0.00 O ATOM 3239 CB THR A 203 -9.635 8.641 -8.775 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.785 9.345 -7.879 1.00 0.00 O ATOM 3241 CG2 THR A 203 -10.547 7.704 -7.986 1.00 0.00 C ATOM 0 H THR A 203 -8.254 9.098 -11.377 1.00 0.00 H new ATOM 0 HA THR A 203 -8.189 7.098 -9.195 1.00 0.00 H new ATOM 0 HB THR A 203 -10.246 9.351 -9.332 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.330 9.869 -7.255 1.00 0.00 H new ATOM 0 HG21 THR A 203 -11.154 8.286 -7.293 1.00 0.00 H new ATOM 0 HG22 THR A 203 -11.198 7.165 -8.674 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.941 6.991 -7.427 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.551 5.802 -10.845 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.413 5.040 -11.793 1.00 0.00 C ATOM 3251 C LEU A 204 -11.808 4.883 -11.189 1.00 0.00 C ATOM 3252 O LEU A 204 -12.003 4.162 -10.233 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.806 3.660 -12.045 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.543 2.984 -13.201 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -9.889 3.380 -14.527 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.471 1.465 -13.032 1.00 0.00 C ATOM 0 H LEU A 204 -8.881 5.242 -10.318 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.481 5.579 -12.738 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.746 3.754 -12.281 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.879 3.049 -11.146 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.586 3.302 -13.201 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.415 2.897 -15.351 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.939 4.462 -14.649 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.846 3.063 -14.527 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.996 0.982 -13.856 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.428 1.148 -13.031 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.937 1.181 -12.088 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.782 5.555 -11.736 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.159 5.446 -11.182 1.00 0.00 C ATOM 3270 C VAL A 205 -15.009 4.542 -12.073 1.00 0.00 C ATOM 3271 O VAL A 205 -15.044 4.698 -13.277 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.791 6.836 -11.126 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.294 6.706 -10.863 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -14.139 7.640 -9.999 1.00 0.00 C ATOM 0 H VAL A 205 -12.684 6.174 -12.541 1.00 0.00 H new ATOM 0 HA VAL A 205 -14.110 5.019 -10.180 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.636 7.347 -12.076 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.744 7.698 -10.823 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.755 6.130 -11.665 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.454 6.197 -9.913 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.586 8.633 -9.955 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.296 7.129 -9.049 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -13.070 7.732 -10.189 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.698 3.601 -11.486 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.554 2.686 -12.289 1.00 0.00 C ATOM 3286 C LEU A 206 -18.024 2.920 -11.929 1.00 0.00 C ATOM 3287 O LEU A 206 -18.361 3.201 -10.794 1.00 0.00 O ATOM 3288 CB LEU A 206 -16.179 1.234 -11.983 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.657 1.086 -11.981 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.284 -0.352 -11.616 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.110 1.412 -13.372 1.00 0.00 C ATOM 0 H LEU A 206 -15.704 3.427 -10.481 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.402 2.883 -13.350 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.584 0.940 -11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.618 0.570 -12.728 1.00 0.00 H new ATOM 0 HG LEU A 206 -14.228 1.772 -11.250 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.199 -0.457 -11.615 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.673 -0.589 -10.626 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.714 -1.036 -12.347 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.025 1.306 -13.370 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -14.540 0.726 -14.102 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.374 2.436 -13.636 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.899 2.805 -12.889 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.346 3.013 -12.607 1.00 0.00 C ATOM 3305 C GLY A 207 -21.025 1.652 -12.457 1.00 0.00 C ATOM 3306 O GLY A 207 -20.599 0.670 -13.030 1.00 0.00 O ATOM 0 H GLY A 207 -18.674 2.576 -13.857 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.472 3.599 -11.696 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.810 3.578 -13.416 1.00 0.00 H new ATOM 3310 N LYS A 208 -22.070 1.581 -11.681 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.767 0.278 -11.482 1.00 0.00 C ATOM 3312 C LYS A 208 -22.871 -0.474 -12.813 1.00 0.00 C ATOM 3313 O LYS A 208 -22.910 -1.687 -12.843 1.00 0.00 O ATOM 3314 CB LYS A 208 -24.173 0.532 -10.935 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.982 -0.765 -10.992 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.874 -0.867 -9.754 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.676 -2.169 -9.811 1.00 0.00 C ATOM 3318 NZ LYS A 208 -27.324 -2.414 -8.492 1.00 0.00 N ATOM 0 H LYS A 208 -22.473 2.370 -11.175 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.197 -0.325 -10.775 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.116 0.893 -9.908 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.668 1.308 -11.519 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.592 -0.786 -11.895 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.311 -1.622 -11.041 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -25.265 -0.841 -8.850 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.549 -0.013 -9.707 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -27.432 -2.108 -10.594 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.020 -3.001 -10.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.869 -3.299 -8.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -26.594 -2.490 -7.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.962 -1.624 -8.267 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.926 0.227 -13.914 1.00 0.00 N ATOM 3333 CA ASP A 209 -23.036 -0.476 -15.226 1.00 0.00 C ATOM 3334 C ASP A 209 -22.293 0.302 -16.311 1.00 0.00 C ATOM 3335 O ASP A 209 -22.376 -0.016 -17.480 1.00 0.00 O ATOM 3336 CB ASP A 209 -24.509 -0.601 -15.609 1.00 0.00 C ATOM 3337 CG ASP A 209 -25.039 0.763 -16.056 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -24.550 1.271 -17.051 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -25.927 1.276 -15.394 1.00 0.00 O ATOM 0 H ASP A 209 -22.900 1.245 -13.963 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.590 -1.466 -15.136 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.626 -1.329 -16.412 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -25.086 -0.967 -14.760 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.567 1.315 -15.939 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.824 2.104 -16.961 1.00 0.00 C ATOM 3346 C LYS A 210 -19.459 2.516 -16.407 1.00 0.00 C ATOM 3347 O LYS A 210 -19.288 2.700 -15.219 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.627 3.354 -17.325 1.00 0.00 C ATOM 3349 CG LYS A 210 -21.043 3.986 -18.591 1.00 0.00 C ATOM 3350 CD LYS A 210 -20.720 5.458 -18.325 1.00 0.00 C ATOM 3351 CE LYS A 210 -19.976 6.041 -19.528 1.00 0.00 C ATOM 3352 NZ LYS A 210 -20.503 7.403 -19.826 1.00 0.00 N ATOM 0 H LYS A 210 -21.455 1.632 -14.976 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.680 1.492 -17.851 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -22.673 3.093 -17.485 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -21.599 4.069 -16.503 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -20.141 3.454 -18.893 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -21.753 3.902 -19.413 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -21.639 6.017 -18.146 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -20.110 5.551 -17.426 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -18.907 6.091 -19.319 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -20.101 5.393 -20.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -19.997 7.800 -20.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -21.518 7.343 -20.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -20.361 8.018 -19.000 1.00 0.00 H new ATOM 3366 N VAL A 211 -18.487 2.668 -17.265 1.00 0.00 N ATOM 3367 CA VAL A 211 -17.133 3.073 -16.797 1.00 0.00 C ATOM 3368 C VAL A 211 -16.944 4.571 -17.039 1.00 0.00 C ATOM 3369 O VAL A 211 -17.150 5.065 -18.130 1.00 0.00 O ATOM 3370 CB VAL A 211 -16.069 2.291 -17.569 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.677 2.766 -17.145 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -16.212 0.799 -17.261 1.00 0.00 C ATOM 0 H VAL A 211 -18.574 2.529 -18.272 1.00 0.00 H new ATOM 0 HA VAL A 211 -17.035 2.859 -15.733 1.00 0.00 H new ATOM 0 HB VAL A 211 -16.200 2.458 -18.638 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.919 2.209 -17.695 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.574 3.829 -17.361 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.545 2.599 -16.076 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -15.455 0.240 -17.810 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -16.080 0.634 -16.192 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -17.203 0.459 -17.561 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.564 5.301 -16.028 1.00 0.00 N ATOM 3383 CA TYR A 212 -16.375 6.767 -16.199 1.00 0.00 C ATOM 3384 C TYR A 212 -15.137 7.039 -17.055 1.00 0.00 C ATOM 3385 O TYR A 212 -15.202 7.731 -18.051 1.00 0.00 O ATOM 3386 CB TYR A 212 -16.198 7.413 -14.826 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.555 7.738 -14.253 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -18.370 6.713 -13.759 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -18.000 9.064 -14.217 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.629 7.013 -13.229 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.260 9.366 -13.687 1.00 0.00 C ATOM 3392 CZ TYR A 212 -20.074 8.340 -13.192 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.316 8.637 -12.669 1.00 0.00 O ATOM 0 H TYR A 212 -16.376 4.945 -15.091 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.249 7.188 -16.696 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.661 6.738 -14.160 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.599 8.320 -14.912 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -18.026 5.690 -13.787 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.371 9.855 -14.598 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -20.258 6.222 -12.848 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.604 10.389 -13.660 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.469 9.604 -12.718 1.00 0.00 H new ATOM 3403 N ASN A 213 -14.006 6.509 -16.677 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.770 6.753 -17.474 1.00 0.00 C ATOM 3405 C ASN A 213 -12.997 6.295 -18.925 1.00 0.00 C ATOM 3406 O ASN A 213 -13.498 5.213 -19.159 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.611 5.961 -16.865 1.00 0.00 C ATOM 3408 CG ASN A 213 -11.020 6.747 -15.692 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -9.819 6.780 -15.511 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -11.820 7.388 -14.883 1.00 0.00 N ATOM 0 H ASN A 213 -13.884 5.919 -15.854 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.532 7.817 -17.463 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.961 4.986 -16.525 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.845 5.779 -17.618 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -11.437 7.916 -14.099 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.828 7.360 -15.035 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.638 7.103 -19.899 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.818 6.748 -21.338 1.00 0.00 C ATOM 3419 C PRO A 214 -11.842 5.661 -21.800 1.00 0.00 C ATOM 3420 O PRO A 214 -12.052 5.011 -22.805 1.00 0.00 O ATOM 3421 CB PRO A 214 -12.546 8.058 -22.081 1.00 0.00 C ATOM 3422 CG PRO A 214 -11.679 8.862 -21.171 1.00 0.00 C ATOM 3423 CD PRO A 214 -12.022 8.435 -19.743 1.00 0.00 C ATOM 0 HA PRO A 214 -13.811 6.340 -21.526 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -12.049 7.873 -23.033 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -13.475 8.583 -22.303 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -10.625 8.685 -21.385 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -11.858 9.928 -21.309 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -11.131 8.390 -19.116 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.709 9.138 -19.272 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.773 5.465 -21.077 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.781 4.426 -21.478 1.00 0.00 C ATOM 3433 C GLU A 215 -10.268 3.047 -21.026 1.00 0.00 C ATOM 3434 O GLU A 215 -9.672 2.035 -21.339 1.00 0.00 O ATOM 3435 CB GLU A 215 -8.435 4.732 -20.818 1.00 0.00 C ATOM 3436 CG GLU A 215 -7.334 3.911 -21.490 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.968 4.396 -21.002 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -5.831 4.611 -19.809 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -5.084 4.546 -21.829 1.00 0.00 O ATOM 0 H GLU A 215 -10.543 5.979 -20.226 1.00 0.00 H new ATOM 0 HA GLU A 215 -9.668 4.431 -22.562 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -8.211 5.796 -20.901 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -8.479 4.498 -19.754 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -7.461 2.854 -21.258 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -7.401 4.010 -22.573 1.00 0.00 H new ATOM 3446 N GLY A 216 -11.345 2.997 -20.292 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.869 1.683 -19.823 1.00 0.00 C ATOM 3448 C GLY A 216 -10.961 1.129 -18.723 1.00 0.00 C ATOM 3449 O GLY A 216 -10.097 1.814 -18.213 1.00 0.00 O ATOM 0 H GLY A 216 -11.886 3.810 -19.996 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.885 1.800 -19.445 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.917 0.981 -20.656 1.00 0.00 H new ATOM 3453 N LEU A 217 -11.154 -0.107 -18.354 1.00 0.00 N ATOM 3454 CA LEU A 217 -10.306 -0.711 -17.285 1.00 0.00 C ATOM 3455 C LEU A 217 -8.916 -1.016 -17.845 1.00 0.00 C ATOM 3456 O LEU A 217 -8.764 -1.351 -19.003 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.954 -2.008 -16.795 1.00 0.00 C ATOM 3458 CG LEU A 217 -12.453 -1.784 -16.585 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -13.102 -3.083 -16.103 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -12.664 -0.692 -15.536 1.00 0.00 C ATOM 0 H LEU A 217 -11.863 -0.727 -18.746 1.00 0.00 H new ATOM 0 HA LEU A 217 -10.216 -0.011 -16.454 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.793 -2.804 -17.522 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -10.490 -2.329 -15.863 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.908 -1.478 -17.527 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -14.170 -2.923 -15.954 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.953 -3.863 -16.850 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -12.646 -3.390 -15.162 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.732 -0.533 -15.387 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -12.208 -0.999 -14.595 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -12.203 0.235 -15.878 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.900 -0.913 -17.031 1.00 0.00 N ATOM 3473 CA ARG A 218 -6.523 -1.208 -17.520 1.00 0.00 C ATOM 3474 C ARG A 218 -6.363 -2.722 -17.662 1.00 0.00 C ATOM 3475 O ARG A 218 -6.155 -3.234 -18.744 1.00 0.00 O ATOM 3476 CB ARG A 218 -5.495 -0.672 -16.520 1.00 0.00 C ATOM 3477 CG ARG A 218 -4.243 -0.208 -17.269 1.00 0.00 C ATOM 3478 CD ARG A 218 -4.386 1.269 -17.637 1.00 0.00 C ATOM 3479 NE ARG A 218 -3.299 1.653 -18.582 1.00 0.00 N ATOM 3480 CZ ARG A 218 -3.450 1.463 -19.866 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -4.551 0.932 -20.323 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -2.497 1.802 -20.692 1.00 0.00 N ATOM 0 H ARG A 218 -7.964 -0.638 -16.051 1.00 0.00 H new ATOM 0 HA ARG A 218 -6.363 -0.728 -18.485 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.921 0.157 -15.955 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -5.234 -1.448 -15.800 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -3.359 -0.355 -16.648 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -4.103 -0.806 -18.169 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -5.359 1.449 -18.093 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -4.336 1.885 -16.739 1.00 0.00 H new ATOM 0 HE ARG A 218 -2.436 2.065 -18.226 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -5.295 0.665 -19.678 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -4.668 0.784 -21.325 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -1.635 2.215 -20.335 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -2.614 1.654 -21.694 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.468 -3.441 -16.576 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.334 -4.925 -16.638 1.00 0.00 C ATOM 3498 C TYR A 219 -7.650 -5.556 -16.181 1.00 0.00 C ATOM 3499 O TYR A 219 -8.305 -5.065 -15.283 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.209 -5.385 -15.703 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.991 -4.507 -15.879 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.455 -4.296 -17.155 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.391 -3.913 -14.760 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -2.322 -3.488 -17.313 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.257 -3.108 -14.919 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.722 -2.895 -16.195 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.604 -2.102 -16.352 1.00 0.00 O ATOM 0 H TYR A 219 -6.642 -3.062 -15.645 1.00 0.00 H new ATOM 0 HA TYR A 219 -6.101 -5.228 -17.659 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.548 -5.346 -14.668 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -4.952 -6.423 -15.915 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.915 -4.756 -18.017 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -3.804 -4.076 -13.775 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.911 -3.322 -18.298 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.794 -2.651 -14.057 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.630 -1.670 -17.231 1.00 0.00 H new ATOM 3517 N GLU A 220 -8.047 -6.637 -16.793 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.325 -7.291 -16.392 1.00 0.00 C ATOM 3519 C GLU A 220 -9.396 -7.378 -14.866 1.00 0.00 C ATOM 3520 O GLU A 220 -10.437 -7.642 -14.297 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.387 -8.699 -16.989 1.00 0.00 C ATOM 3522 CG GLU A 220 -10.831 -9.206 -16.954 1.00 0.00 C ATOM 3523 CD GLU A 220 -11.426 -9.148 -18.362 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -11.463 -8.065 -18.924 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -11.836 -10.186 -18.855 1.00 0.00 O ATOM 0 H GLU A 220 -7.543 -7.096 -17.552 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.166 -6.704 -16.761 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.020 -8.687 -18.015 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -8.740 -9.373 -16.427 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -10.860 -10.228 -16.577 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -11.425 -8.598 -16.271 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.295 -7.160 -14.198 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.301 -7.232 -12.710 1.00 0.00 C ATOM 3534 C ASN A 221 -7.476 -6.074 -12.139 1.00 0.00 C ATOM 3535 O ASN A 221 -6.873 -6.180 -11.090 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.702 -8.570 -12.269 1.00 0.00 C ATOM 3537 CG ASN A 221 -8.832 -9.560 -11.981 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -9.853 -9.192 -11.433 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -8.698 -10.808 -12.334 1.00 0.00 N ATOM 0 H ASN A 221 -7.393 -6.936 -14.619 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.323 -7.155 -12.340 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -7.048 -8.963 -13.048 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.089 -8.431 -11.378 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -9.449 -11.473 -12.150 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -7.842 -11.119 -12.794 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.441 -4.967 -12.831 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.649 -3.804 -12.339 1.00 0.00 C ATOM 3548 C GLU A 222 -7.171 -3.346 -10.967 1.00 0.00 C ATOM 3549 O GLU A 222 -6.397 -2.997 -10.097 1.00 0.00 O ATOM 3550 CB GLU A 222 -6.733 -2.654 -13.358 1.00 0.00 C ATOM 3551 CG GLU A 222 -6.992 -1.321 -12.644 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.880 -0.177 -13.653 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -7.790 -0.025 -14.451 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -5.886 0.529 -13.611 1.00 0.00 O ATOM 0 H GLU A 222 -7.927 -4.818 -13.716 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.607 -4.102 -12.226 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -5.804 -2.595 -13.926 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.532 -2.851 -14.073 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -7.983 -1.325 -12.190 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.272 -1.182 -11.837 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.467 -3.336 -10.771 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.077 -2.900 -9.478 1.00 0.00 C ATOM 3563 C PRO A 223 -8.721 -3.831 -8.314 1.00 0.00 C ATOM 3564 O PRO A 223 -8.285 -3.391 -7.267 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.591 -2.929 -9.739 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.755 -3.050 -11.219 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.494 -3.731 -11.742 1.00 0.00 C ATOM 0 HA PRO A 223 -8.708 -1.918 -9.183 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.059 -3.769 -9.225 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.068 -2.022 -9.367 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.642 -3.635 -11.464 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -10.884 -2.069 -11.676 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.611 -4.814 -11.785 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.245 -3.397 -12.749 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.887 -5.115 -8.485 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.540 -6.053 -7.384 1.00 0.00 C ATOM 3577 C VAL A 224 -7.021 -6.138 -7.277 1.00 0.00 C ATOM 3578 O VAL A 224 -6.475 -6.474 -6.244 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.117 -7.436 -7.683 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.603 -7.458 -7.322 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.952 -7.745 -9.171 1.00 0.00 C ATOM 0 H VAL A 224 -9.246 -5.551 -9.335 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.958 -5.694 -6.444 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.588 -8.185 -7.094 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.015 -8.444 -7.535 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.723 -7.236 -6.262 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.132 -6.709 -7.912 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.363 -8.731 -9.386 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.481 -6.995 -9.759 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.894 -7.729 -9.431 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.333 -5.808 -8.334 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.848 -5.836 -8.289 1.00 0.00 C ATOM 3593 C ARG A 225 -4.393 -4.679 -7.406 1.00 0.00 C ATOM 3594 O ARG A 225 -3.561 -4.834 -6.535 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.286 -5.666 -9.701 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.178 -7.035 -10.378 1.00 0.00 C ATOM 3597 CD ARG A 225 -3.773 -6.856 -11.843 1.00 0.00 C ATOM 3598 NE ARG A 225 -4.548 -7.804 -12.690 1.00 0.00 N ATOM 3599 CZ ARG A 225 -4.245 -7.948 -13.951 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -3.271 -7.253 -14.471 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -4.918 -8.784 -14.692 1.00 0.00 N ATOM 0 H ARG A 225 -6.736 -5.521 -9.226 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.492 -6.785 -7.889 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.933 -5.010 -10.284 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.306 -5.191 -9.659 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.442 -7.650 -9.860 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.132 -7.558 -10.316 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -3.961 -5.830 -12.161 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -2.704 -7.036 -11.961 1.00 0.00 H new ATOM 0 HE ARG A 225 -5.315 -8.340 -12.285 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -2.747 -6.597 -13.892 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -3.034 -7.365 -15.457 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.681 -9.325 -14.286 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -4.681 -8.897 -15.678 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.957 -3.519 -7.614 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.590 -2.347 -6.776 1.00 0.00 C ATOM 3617 C HIS A 226 -4.883 -2.686 -5.316 1.00 0.00 C ATOM 3618 O HIS A 226 -4.136 -2.338 -4.423 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.427 -1.142 -7.208 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.025 0.069 -6.413 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.186 1.042 -6.927 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.344 0.482 -5.141 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -4.029 1.985 -5.983 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.713 1.694 -4.871 1.00 0.00 N ATOM 0 H HIS A 226 -5.658 -3.335 -8.331 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.533 -2.109 -6.894 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.286 -0.953 -8.272 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.486 -1.351 -7.059 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.763 1.043 -7.855 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -5.986 -0.052 -4.456 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.424 2.871 -6.107 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -4.762 2.241 -4.012 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.961 -3.380 -5.065 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.285 -3.756 -3.660 1.00 0.00 C ATOM 3634 C LYS A 227 -5.170 -4.661 -3.134 1.00 0.00 C ATOM 3635 O LYS A 227 -4.713 -4.520 -2.017 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.618 -4.505 -3.621 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.699 -3.591 -3.041 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.427 -3.352 -1.553 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.401 -1.847 -1.274 1.00 0.00 C ATOM 3640 NZ LYS A 227 -8.106 -1.615 0.168 1.00 0.00 N ATOM 0 H LYS A 227 -6.627 -3.701 -5.768 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.366 -2.862 -3.042 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -7.897 -4.825 -4.625 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.524 -5.406 -3.014 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.711 -2.641 -3.576 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.682 -4.044 -3.173 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -9.198 -3.831 -0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.475 -3.802 -1.270 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -7.645 -1.364 -1.893 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.360 -1.401 -1.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -8.021 -0.594 0.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.877 -2.004 0.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.213 -2.085 0.420 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.718 -5.580 -3.946 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.620 -6.489 -3.514 1.00 0.00 C ATOM 3656 C VAL A 228 -2.346 -5.661 -3.328 1.00 0.00 C ATOM 3657 O VAL A 228 -1.570 -5.872 -2.416 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.376 -7.542 -4.595 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.380 -8.584 -4.083 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.699 -8.226 -4.942 1.00 0.00 C ATOM 0 H VAL A 228 -5.064 -5.739 -4.892 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.892 -6.982 -2.580 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.968 -7.062 -5.485 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.208 -9.333 -4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.438 -8.096 -3.835 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.784 -9.067 -3.193 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.529 -8.978 -5.713 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.105 -8.705 -4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.407 -7.483 -5.310 1.00 0.00 H new ATOM 3670 N PHE A 229 -2.138 -4.715 -4.200 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.930 -3.849 -4.116 1.00 0.00 C ATOM 3672 C PHE A 229 -0.875 -3.173 -2.747 1.00 0.00 C ATOM 3673 O PHE A 229 0.122 -3.228 -2.056 1.00 0.00 O ATOM 3674 CB PHE A 229 -1.024 -2.793 -5.219 1.00 0.00 C ATOM 3675 CG PHE A 229 0.096 -1.788 -5.095 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.429 -2.195 -5.229 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.205 -0.440 -4.866 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.461 -1.251 -5.135 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.826 0.501 -4.768 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.159 0.098 -4.904 1.00 0.00 C ATOM 0 H PHE A 229 -2.763 -4.502 -4.978 1.00 0.00 H new ATOM 0 HA PHE A 229 -0.026 -4.444 -4.244 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.979 -3.275 -6.195 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.985 -2.283 -5.159 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.662 -3.235 -5.405 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.233 -0.126 -4.765 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.489 -1.563 -5.241 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.593 1.540 -4.587 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.954 0.825 -4.831 1.00 0.00 H new ATOM 3690 N ASP A 230 -1.940 -2.536 -2.346 1.00 0.00 N ATOM 3691 CA ASP A 230 -1.947 -1.862 -1.026 1.00 0.00 C ATOM 3692 C ASP A 230 -1.951 -2.913 0.084 1.00 0.00 C ATOM 3693 O ASP A 230 -1.420 -2.697 1.155 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.194 -0.990 -0.924 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.391 -0.240 -2.240 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -2.416 0.278 -2.758 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.511 -0.199 -2.711 1.00 0.00 O ATOM 0 H ASP A 230 -2.806 -2.455 -2.880 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.058 -1.240 -0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.067 -1.606 -0.709 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.092 -0.283 -0.100 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.529 -4.059 -0.163 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.540 -5.117 0.885 1.00 0.00 C ATOM 3704 C LEU A 231 -1.094 -5.405 1.283 1.00 0.00 C ATOM 3705 O LEU A 231 -0.780 -5.610 2.441 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.190 -6.388 0.332 1.00 0.00 C ATOM 3707 CG LEU A 231 -3.049 -7.522 1.349 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.608 -7.074 2.701 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.829 -8.744 0.855 1.00 0.00 C ATOM 0 H LEU A 231 -2.990 -4.305 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.111 -4.785 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.243 -6.206 0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.718 -6.670 -0.609 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.996 -7.779 1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.506 -7.884 3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -3.055 -6.203 3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.661 -6.816 2.592 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.731 -9.555 1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.881 -8.483 0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.431 -9.065 -0.107 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.201 -5.384 0.332 1.00 0.00 N ATOM 3722 CA ILE A 232 1.225 -5.619 0.666 1.00 0.00 C ATOM 3723 C ILE A 232 1.742 -4.370 1.378 1.00 0.00 C ATOM 3724 O ILE A 232 2.349 -4.439 2.429 1.00 0.00 O ATOM 3725 CB ILE A 232 2.023 -5.856 -0.618 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.393 -7.016 -1.396 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.470 -6.203 -0.264 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.095 -7.176 -2.747 1.00 0.00 C ATOM 0 H ILE A 232 -0.398 -5.215 -0.654 1.00 0.00 H new ATOM 0 HA ILE A 232 1.333 -6.496 1.305 1.00 0.00 H new ATOM 0 HB ILE A 232 2.008 -4.954 -1.230 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.476 -7.939 -0.821 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.330 -6.829 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.038 -6.372 -1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.916 -5.379 0.293 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.489 -7.106 0.346 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.643 -8.002 -3.296 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.990 -6.257 -3.323 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.153 -7.383 -2.585 1.00 0.00 H new ATOM 3740 N GLY A 233 1.480 -3.225 0.810 1.00 0.00 N ATOM 3741 CA GLY A 233 1.927 -1.957 1.448 1.00 0.00 C ATOM 3742 C GLY A 233 1.538 -1.988 2.928 1.00 0.00 C ATOM 3743 O GLY A 233 2.214 -1.430 3.769 1.00 0.00 O ATOM 0 H GLY A 233 0.975 -3.114 -0.069 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.006 -1.841 1.343 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.465 -1.102 0.954 1.00 0.00 H new ATOM 3747 N ASP A 234 0.450 -2.640 3.252 1.00 0.00 N ATOM 3748 CA ASP A 234 0.020 -2.707 4.676 1.00 0.00 C ATOM 3749 C ASP A 234 0.790 -3.818 5.397 1.00 0.00 C ATOM 3750 O ASP A 234 1.038 -3.735 6.584 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.485 -2.987 4.752 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.232 -2.023 3.824 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.589 -1.144 3.275 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.436 -2.180 3.682 1.00 0.00 O ATOM 0 H ASP A 234 -0.156 -3.127 2.592 1.00 0.00 H new ATOM 0 HA ASP A 234 0.231 -1.753 5.158 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.689 -4.018 4.463 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.837 -2.868 5.777 1.00 0.00 H new ATOM 3759 N LEU A 235 1.185 -4.857 4.701 1.00 0.00 N ATOM 3760 CA LEU A 235 1.950 -5.952 5.373 1.00 0.00 C ATOM 3761 C LEU A 235 3.405 -5.524 5.533 1.00 0.00 C ATOM 3762 O LEU A 235 4.123 -6.028 6.374 1.00 0.00 O ATOM 3763 CB LEU A 235 1.893 -7.222 4.517 1.00 0.00 C ATOM 3764 CG LEU A 235 0.703 -8.087 4.939 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.349 -9.050 3.804 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.069 -8.893 6.188 1.00 0.00 C ATOM 0 H LEU A 235 1.012 -4.993 3.705 1.00 0.00 H new ATOM 0 HA LEU A 235 1.511 -6.152 6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.804 -6.956 3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.819 -7.786 4.627 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.150 -7.445 5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.498 -9.668 4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.087 -8.481 2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.205 -9.689 3.588 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.220 -9.508 6.486 1.00 0.00 H new ATOM 0 HD22 LEU A 235 1.923 -9.535 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.326 -8.211 6.999 1.00 0.00 H new ATOM 3778 N TYR A 236 3.846 -4.598 4.733 1.00 0.00 N ATOM 3779 CA TYR A 236 5.255 -4.135 4.838 1.00 0.00 C ATOM 3780 C TYR A 236 5.426 -3.345 6.133 1.00 0.00 C ATOM 3781 O TYR A 236 6.525 -3.010 6.528 1.00 0.00 O ATOM 3782 CB TYR A 236 5.578 -3.249 3.636 1.00 0.00 C ATOM 3783 CG TYR A 236 7.051 -2.906 3.622 1.00 0.00 C ATOM 3784 CD1 TYR A 236 8.017 -3.920 3.546 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.449 -1.566 3.675 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.377 -3.589 3.527 1.00 0.00 C ATOM 3787 CE2 TYR A 236 8.808 -1.236 3.656 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.773 -2.247 3.581 1.00 0.00 C ATOM 3789 OH TYR A 236 11.115 -1.922 3.561 1.00 0.00 O ATOM 0 H TYR A 236 3.291 -4.141 4.010 1.00 0.00 H new ATOM 0 HA TYR A 236 5.933 -4.989 4.848 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.308 -3.762 2.713 1.00 0.00 H new ATOM 0 HB3 TYR A 236 4.985 -2.336 3.678 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.712 -4.955 3.502 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.705 -0.785 3.731 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.121 -4.369 3.471 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.113 -0.201 3.699 1.00 0.00 H new ATOM 0 HH TYR A 236 11.405 -1.787 2.635 1.00 0.00 H new ATOM 3799 N LEU A 237 4.345 -3.055 6.805 1.00 0.00 N ATOM 3800 CA LEU A 237 4.446 -2.299 8.081 1.00 0.00 C ATOM 3801 C LEU A 237 5.446 -3.006 8.995 1.00 0.00 C ATOM 3802 O LEU A 237 6.090 -2.390 9.819 1.00 0.00 O ATOM 3803 CB LEU A 237 3.070 -2.248 8.753 1.00 0.00 C ATOM 3804 CG LEU A 237 2.158 -1.298 7.972 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.741 -1.360 8.546 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.690 0.136 8.083 1.00 0.00 C ATOM 0 H LEU A 237 3.398 -3.310 6.524 1.00 0.00 H new ATOM 0 HA LEU A 237 4.784 -1.281 7.887 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.632 -3.246 8.786 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.169 -1.909 9.784 1.00 0.00 H new ATOM 0 HG LEU A 237 2.140 -1.598 6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.093 -0.683 7.989 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.359 -2.378 8.464 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.760 -1.063 9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.039 0.810 7.526 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.712 0.436 9.131 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.698 0.183 7.671 1.00 0.00 H new ATOM 3818 N LEU A 238 5.597 -4.295 8.849 1.00 0.00 N ATOM 3819 CA LEU A 238 6.574 -5.024 9.708 1.00 0.00 C ATOM 3820 C LEU A 238 7.948 -4.371 9.564 1.00 0.00 C ATOM 3821 O LEU A 238 8.823 -4.550 10.389 1.00 0.00 O ATOM 3822 CB LEU A 238 6.660 -6.485 9.262 1.00 0.00 C ATOM 3823 CG LEU A 238 5.340 -7.193 9.566 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.353 -8.584 8.933 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.160 -7.325 11.084 1.00 0.00 C ATOM 0 H LEU A 238 5.090 -4.871 8.177 1.00 0.00 H new ATOM 0 HA LEU A 238 6.249 -4.982 10.748 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.875 -6.538 8.195 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.480 -6.985 9.778 1.00 0.00 H new ATOM 0 HG LEU A 238 4.515 -6.611 9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.412 -9.091 9.149 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.476 -8.492 7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.180 -9.163 9.344 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.218 -7.830 11.296 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.984 -7.905 11.499 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.150 -6.334 11.537 1.00 0.00 H new ATOM 3837 N GLY A 239 8.142 -3.610 8.522 1.00 0.00 N ATOM 3838 CA GLY A 239 9.453 -2.942 8.322 1.00 0.00 C ATOM 3839 C GLY A 239 10.428 -3.905 7.641 1.00 0.00 C ATOM 3840 O GLY A 239 11.615 -3.655 7.580 1.00 0.00 O ATOM 0 H GLY A 239 7.446 -3.423 7.800 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.326 -2.047 7.712 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.857 -2.619 9.282 1.00 0.00 H new ATOM 3844 N SER A 240 9.941 -5.003 7.125 1.00 0.00 N ATOM 3845 CA SER A 240 10.857 -5.966 6.447 1.00 0.00 C ATOM 3846 C SER A 240 10.051 -6.854 5.489 1.00 0.00 C ATOM 3847 O SER A 240 8.905 -7.164 5.748 1.00 0.00 O ATOM 3848 CB SER A 240 11.539 -6.840 7.498 1.00 0.00 C ATOM 3849 OG SER A 240 10.546 -7.521 8.253 1.00 0.00 O ATOM 0 H SER A 240 8.957 -5.273 7.143 1.00 0.00 H new ATOM 0 HA SER A 240 11.611 -5.416 5.883 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.203 -7.558 7.016 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.155 -6.226 8.155 1.00 0.00 H new ATOM 0 HG SER A 240 10.964 -7.957 9.025 1.00 0.00 H new ATOM 3855 N PRO A 241 10.641 -7.270 4.391 1.00 0.00 N ATOM 3856 CA PRO A 241 9.954 -8.141 3.399 1.00 0.00 C ATOM 3857 C PRO A 241 9.152 -9.258 4.075 1.00 0.00 C ATOM 3858 O PRO A 241 9.625 -9.904 4.988 1.00 0.00 O ATOM 3859 CB PRO A 241 11.098 -8.737 2.582 1.00 0.00 C ATOM 3860 CG PRO A 241 12.225 -7.762 2.686 1.00 0.00 C ATOM 3861 CD PRO A 241 12.020 -6.957 3.974 1.00 0.00 C ATOM 0 HA PRO A 241 9.235 -7.582 2.800 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.389 -9.713 2.971 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.802 -8.883 1.543 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.182 -8.283 2.708 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.242 -7.101 1.819 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.741 -7.244 4.740 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.149 -5.889 3.799 1.00 0.00 H new ATOM 3869 N VAL A 242 7.946 -9.492 3.635 1.00 0.00 N ATOM 3870 CA VAL A 242 7.126 -10.569 4.260 1.00 0.00 C ATOM 3871 C VAL A 242 7.140 -11.811 3.368 1.00 0.00 C ATOM 3872 O VAL A 242 6.942 -11.728 2.173 1.00 0.00 O ATOM 3873 CB VAL A 242 5.685 -10.087 4.427 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.917 -11.074 5.307 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.684 -8.709 5.089 1.00 0.00 C ATOM 0 H VAL A 242 7.494 -8.987 2.873 1.00 0.00 H new ATOM 0 HA VAL A 242 7.545 -10.815 5.236 1.00 0.00 H new ATOM 0 HB VAL A 242 5.207 -10.022 3.450 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.889 -10.731 5.427 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.919 -12.058 4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.395 -11.138 6.285 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.657 -8.364 5.209 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.161 -8.775 6.067 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.233 -8.005 4.464 1.00 0.00 H new ATOM 3885 N LYS A 243 7.366 -12.961 3.946 1.00 0.00 N ATOM 3886 CA LYS A 243 7.387 -14.215 3.141 1.00 0.00 C ATOM 3887 C LYS A 243 6.341 -15.186 3.692 1.00 0.00 C ATOM 3888 O LYS A 243 6.318 -15.489 4.869 1.00 0.00 O ATOM 3889 CB LYS A 243 8.776 -14.853 3.224 1.00 0.00 C ATOM 3890 CG LYS A 243 9.794 -13.960 2.508 1.00 0.00 C ATOM 3891 CD LYS A 243 9.850 -14.329 1.022 1.00 0.00 C ATOM 3892 CE LYS A 243 10.982 -13.553 0.343 1.00 0.00 C ATOM 3893 NZ LYS A 243 10.612 -12.112 0.250 1.00 0.00 N ATOM 0 H LYS A 243 7.537 -13.085 4.944 1.00 0.00 H new ATOM 0 HA LYS A 243 7.158 -13.986 2.100 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.064 -14.987 4.267 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.761 -15.843 2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.517 -12.912 2.622 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.779 -14.080 2.960 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.011 -15.401 0.909 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.899 -14.098 0.543 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.906 -13.666 0.910 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.168 -13.957 -0.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.306 -11.613 -0.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 9.667 -12.023 -0.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.605 -11.693 1.202 1.00 0.00 H new ATOM 3907 N GLY A 244 5.472 -15.674 2.850 1.00 0.00 N ATOM 3908 CA GLY A 244 4.422 -16.623 3.318 1.00 0.00 C ATOM 3909 C GLY A 244 3.247 -16.601 2.336 1.00 0.00 C ATOM 3910 O GLY A 244 3.238 -15.843 1.385 1.00 0.00 O ATOM 0 H GLY A 244 5.444 -15.456 1.854 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.832 -17.630 3.390 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.082 -16.345 4.316 1.00 0.00 H new ATOM 3914 N LYS A 245 2.257 -17.426 2.551 1.00 0.00 N ATOM 3915 CA LYS A 245 1.088 -17.454 1.624 1.00 0.00 C ATOM 3916 C LYS A 245 -0.128 -16.812 2.301 1.00 0.00 C ATOM 3917 O LYS A 245 -0.683 -17.353 3.236 1.00 0.00 O ATOM 3918 CB LYS A 245 0.757 -18.903 1.263 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.531 -18.942 0.439 1.00 0.00 C ATOM 3920 CD LYS A 245 -0.626 -20.278 -0.301 1.00 0.00 C ATOM 3921 CE LYS A 245 -0.689 -21.421 0.714 1.00 0.00 C ATOM 3922 NZ LYS A 245 0.676 -21.990 0.905 1.00 0.00 N ATOM 0 H LYS A 245 2.207 -18.083 3.330 1.00 0.00 H new ATOM 0 HA LYS A 245 1.335 -16.897 0.720 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.577 -19.344 0.697 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.640 -19.497 2.169 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.395 -18.813 1.090 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.544 -18.118 -0.274 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.512 -20.292 -0.936 1.00 0.00 H new ATOM 0 HD3 LYS A 245 0.237 -20.406 -0.955 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -1.079 -21.057 1.664 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -1.372 -22.195 0.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 0.681 -22.987 0.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 1.358 -21.456 0.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 0.942 -21.924 1.908 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.534 -15.656 1.841 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.706 -14.976 2.469 1.00 0.00 C ATOM 3938 C PHE A 246 -2.897 -14.940 1.512 1.00 0.00 C ATOM 3939 O PHE A 246 -2.751 -14.826 0.311 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.349 -13.536 2.839 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.034 -13.480 3.578 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.168 -13.686 2.891 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.019 -13.196 4.948 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.386 -13.606 3.577 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.197 -13.121 5.634 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.401 -13.324 4.948 1.00 0.00 C ATOM 0 H PHE A 246 -0.107 -15.156 1.061 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.971 -15.542 3.362 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.289 -12.928 1.936 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.138 -13.109 3.459 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.156 -13.906 1.834 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -0.947 -13.035 5.476 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.315 -13.762 3.048 1.00 0.00 H new ATOM 0 HE2 PHE A 246 1.208 -12.907 6.692 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.341 -13.263 5.477 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.079 -15.007 2.059 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.313 -14.947 1.233 1.00 0.00 C ATOM 3958 C TYR A 247 -6.201 -13.851 1.818 1.00 0.00 C ATOM 3959 O TYR A 247 -6.220 -13.654 3.017 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.044 -16.287 1.300 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.193 -16.267 0.325 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.376 -15.599 0.658 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.073 -16.908 -0.913 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.440 -15.570 -0.250 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.137 -16.879 -1.819 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.321 -16.210 -1.489 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.370 -16.180 -2.384 1.00 0.00 O ATOM 0 H TYR A 247 -4.242 -15.102 3.061 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.070 -14.735 0.192 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.360 -17.101 1.060 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.411 -16.466 2.311 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.468 -15.106 1.615 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.159 -17.424 -1.168 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.354 -15.054 0.005 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.045 -17.373 -2.775 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.193 -15.928 -1.915 1.00 0.00 H new ATOM 3977 N SER A 248 -6.917 -13.113 1.008 1.00 0.00 N ATOM 3978 CA SER A 248 -7.761 -12.026 1.566 1.00 0.00 C ATOM 3979 C SER A 248 -9.154 -12.043 0.931 1.00 0.00 C ATOM 3980 O SER A 248 -9.300 -12.024 -0.274 1.00 0.00 O ATOM 3981 CB SER A 248 -7.092 -10.690 1.257 1.00 0.00 C ATOM 3982 OG SER A 248 -6.182 -10.362 2.297 1.00 0.00 O ATOM 0 H SER A 248 -6.951 -13.218 -0.006 1.00 0.00 H new ATOM 0 HA SER A 248 -7.866 -12.170 2.641 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.566 -10.747 0.304 1.00 0.00 H new ATOM 0 HB3 SER A 248 -7.845 -9.908 1.159 1.00 0.00 H new ATOM 0 HG SER A 248 -6.118 -9.388 2.381 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.175 -12.050 1.744 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.567 -12.035 1.212 1.00 0.00 C ATOM 3990 C PHE A 249 -12.188 -10.692 1.587 1.00 0.00 C ATOM 3991 O PHE A 249 -12.421 -10.419 2.751 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.372 -13.176 1.840 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.485 -13.587 0.906 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.584 -12.743 0.713 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -13.416 -14.813 0.232 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.616 -13.122 -0.152 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -14.449 -15.192 -0.635 1.00 0.00 C ATOM 3998 CZ PHE A 249 -15.548 -14.347 -0.826 1.00 0.00 C ATOM 0 H PHE A 249 -10.104 -12.066 2.761 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.569 -12.168 0.130 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -11.720 -14.026 2.041 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.786 -12.858 2.797 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.636 -11.798 1.233 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.568 -15.465 0.380 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.464 -12.470 -0.300 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.397 -16.137 -1.156 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.344 -14.640 -1.494 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.427 -9.830 0.630 1.00 0.00 N ATOM 4009 CA ARG A 250 -12.994 -8.501 0.983 1.00 0.00 C ATOM 4010 C ARG A 250 -12.174 -7.963 2.152 1.00 0.00 C ATOM 4011 O ARG A 250 -12.690 -7.656 3.204 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.452 -8.655 1.410 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.374 -8.569 0.183 1.00 0.00 C ATOM 4014 CD ARG A 250 -15.408 -7.137 -0.374 1.00 0.00 C ATOM 4015 NE ARG A 250 -15.258 -6.149 0.734 1.00 0.00 N ATOM 4016 CZ ARG A 250 -14.746 -4.971 0.501 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -14.355 -4.650 -0.703 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -14.624 -4.112 1.475 1.00 0.00 N ATOM 0 H ARG A 250 -12.256 -9.988 -0.363 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.956 -7.824 0.130 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.592 -9.611 1.914 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.713 -7.876 2.126 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -15.026 -9.256 -0.588 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -16.382 -8.882 0.457 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -14.607 -7.003 -1.101 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -16.348 -6.966 -0.899 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.557 -6.395 1.678 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -14.449 -5.321 -1.466 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -13.955 -3.728 -0.881 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -14.928 -4.361 2.416 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -14.224 -3.191 1.296 1.00 0.00 H new ATOM 4032 N GLY A 251 -10.889 -7.877 1.971 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.002 -7.390 3.067 1.00 0.00 C ATOM 4034 C GLY A 251 -10.033 -5.863 3.137 1.00 0.00 C ATOM 4035 O GLY A 251 -10.075 -5.183 2.131 1.00 0.00 O ATOM 0 H GLY A 251 -10.409 -8.124 1.106 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.325 -7.811 4.019 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.981 -7.732 2.897 1.00 0.00 H new ATOM 4039 N GLY A 252 -10.004 -5.322 4.327 1.00 0.00 N ATOM 4040 CA GLY A 252 -10.020 -3.840 4.482 1.00 0.00 C ATOM 4041 C GLY A 252 -8.657 -3.375 4.999 1.00 0.00 C ATOM 4042 O GLY A 252 -7.901 -4.146 5.557 1.00 0.00 O ATOM 0 H GLY A 252 -9.970 -5.847 5.201 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.242 -3.365 3.527 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.806 -3.543 5.176 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.332 -2.125 4.819 1.00 0.00 N ATOM 4047 CA HIS A 253 -7.013 -1.627 5.302 1.00 0.00 C ATOM 4048 C HIS A 253 -6.876 -1.911 6.797 1.00 0.00 C ATOM 4049 O HIS A 253 -5.878 -2.435 7.248 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.908 -0.122 5.061 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.763 0.137 3.588 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.745 -0.429 2.835 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.499 0.897 2.714 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.896 -0.005 1.567 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.950 0.806 1.438 1.00 0.00 N ATOM 0 H HIS A 253 -8.920 -1.429 4.360 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.217 -2.136 4.758 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.795 0.382 5.445 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -6.052 0.285 5.599 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -5.015 -1.053 3.180 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.371 1.477 2.976 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -5.245 -0.286 0.753 1.00 0.00 H new ATOM 4063 N SER A 254 -7.869 -1.569 7.572 1.00 0.00 N ATOM 4064 CA SER A 254 -7.783 -1.823 9.035 1.00 0.00 C ATOM 4065 C SER A 254 -7.545 -3.316 9.271 1.00 0.00 C ATOM 4066 O SER A 254 -6.602 -3.708 9.929 1.00 0.00 O ATOM 4067 CB SER A 254 -9.089 -1.397 9.708 1.00 0.00 C ATOM 4068 OG SER A 254 -10.076 -2.397 9.497 1.00 0.00 O ATOM 0 H SER A 254 -8.732 -1.127 7.256 1.00 0.00 H new ATOM 0 HA SER A 254 -6.959 -1.249 9.459 1.00 0.00 H new ATOM 0 HB2 SER A 254 -8.929 -1.248 10.776 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.427 -0.444 9.300 1.00 0.00 H new ATOM 0 HG SER A 254 -10.913 -2.127 9.929 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.396 -4.155 8.740 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.214 -5.621 8.940 1.00 0.00 C ATOM 4076 C LEU A 255 -6.789 -6.017 8.550 1.00 0.00 C ATOM 4077 O LEU A 255 -6.177 -6.859 9.178 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.216 -6.389 8.072 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.077 -7.893 8.333 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.378 -8.194 9.803 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.064 -8.660 7.452 1.00 0.00 C ATOM 0 H LEU A 255 -9.205 -3.889 8.179 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.385 -5.866 9.988 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.232 -6.063 8.297 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.038 -6.175 7.018 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.058 -8.202 8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.278 -9.264 9.983 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.676 -7.652 10.437 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.395 -7.880 10.038 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -9.964 -9.729 7.639 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.081 -8.345 7.685 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.852 -8.454 6.403 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.249 -5.416 7.524 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.860 -5.765 7.112 1.00 0.00 C ATOM 4095 C ASN A 256 -3.916 -5.511 8.290 1.00 0.00 C ATOM 4096 O ASN A 256 -3.201 -6.391 8.728 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.443 -4.894 5.924 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.487 -5.013 4.811 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.374 -5.970 4.861 1.00 0.00 O flip ATOM 4100 ND2 ASN A 256 -5.495 -4.226 3.885 1.00 0.00 N flip ATOM 0 H ASN A 256 -6.707 -4.703 6.957 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.813 -6.814 6.820 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.347 -3.854 6.238 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.466 -5.207 5.555 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.802 -3.478 3.845 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -6.194 -4.313 3.148 1.00 0.00 H new ATOM 4107 N VAL A 257 -3.917 -4.315 8.810 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.030 -4.002 9.967 1.00 0.00 C ATOM 4109 C VAL A 257 -3.219 -5.061 11.057 1.00 0.00 C ATOM 4110 O VAL A 257 -2.267 -5.527 11.644 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.385 -2.623 10.527 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.576 -2.363 11.798 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.057 -1.550 9.486 1.00 0.00 C ATOM 0 H VAL A 257 -4.494 -3.540 8.484 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.991 -4.002 9.637 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.449 -2.590 10.761 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -2.830 -1.380 12.196 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.809 -3.126 12.540 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.512 -2.396 11.565 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.310 -0.567 9.884 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -1.993 -1.584 9.251 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.634 -1.734 8.580 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.437 -5.447 11.337 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.665 -6.476 12.392 1.00 0.00 C ATOM 4125 C LYS A 258 -3.846 -7.726 12.065 1.00 0.00 C ATOM 4126 O LYS A 258 -3.130 -8.248 12.896 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.152 -6.840 12.436 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.619 -6.893 13.891 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.045 -7.446 13.951 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.973 -6.391 14.557 1.00 0.00 C ATOM 4131 NZ LYS A 258 -8.900 -5.143 13.745 1.00 0.00 N ATOM 0 H LYS A 258 -5.280 -5.095 10.882 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.358 -6.080 13.360 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.734 -6.104 11.882 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.316 -7.804 11.954 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -5.949 -7.523 14.476 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.585 -5.896 14.331 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.385 -7.715 12.951 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.069 -8.356 14.551 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -9.997 -6.763 14.582 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -8.684 -6.185 15.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -9.826 -4.670 13.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -8.183 -4.507 14.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -8.640 -5.380 12.766 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.941 -8.202 10.856 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.163 -9.410 10.461 1.00 0.00 C ATOM 4147 C LEU A 259 -1.690 -9.177 10.806 1.00 0.00 C ATOM 4148 O LEU A 259 -1.007 -10.055 11.297 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.348 -9.631 8.949 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.197 -10.453 8.348 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.157 -11.842 8.985 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.428 -10.603 6.843 1.00 0.00 C ATOM 0 H LEU A 259 -4.526 -7.805 10.121 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.509 -10.296 10.993 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.293 -10.143 8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.408 -8.666 8.445 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.253 -9.943 8.538 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.338 -12.417 8.553 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.004 -11.745 10.060 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.100 -12.356 8.797 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.616 -11.185 6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.375 -11.114 6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -2.457 -9.617 6.379 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.202 -7.997 10.557 1.00 0.00 N ATOM 4165 CA VAL A 260 0.221 -7.691 10.872 1.00 0.00 C ATOM 4166 C VAL A 260 0.397 -7.585 12.386 1.00 0.00 C ATOM 4167 O VAL A 260 1.271 -8.187 12.970 1.00 0.00 O ATOM 4168 CB VAL A 260 0.594 -6.357 10.231 1.00 0.00 C ATOM 4169 CG1 VAL A 260 2.048 -6.022 10.561 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.427 -6.460 8.719 1.00 0.00 C ATOM 0 H VAL A 260 -1.729 -7.226 10.147 1.00 0.00 H new ATOM 0 HA VAL A 260 0.861 -8.484 10.486 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.056 -5.572 10.618 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.315 -5.069 10.103 1.00 0.00 H new ATOM 0 HG12 VAL A 260 2.169 -5.952 11.642 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.699 -6.806 10.173 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.693 -5.509 8.258 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.078 -7.244 8.334 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.610 -6.701 8.483 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.436 -6.811 13.016 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.353 -6.628 14.490 1.00 0.00 C ATOM 4182 C LYS A 261 -0.278 -7.982 15.192 1.00 0.00 C ATOM 4183 O LYS A 261 0.517 -8.182 16.087 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.612 -5.901 14.954 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.242 -4.532 15.526 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.517 -3.730 15.795 1.00 0.00 C ATOM 4187 CE LYS A 261 -2.204 -2.561 16.730 1.00 0.00 C ATOM 4188 NZ LYS A 261 -0.861 -2.007 16.401 1.00 0.00 N ATOM 0 H LYS A 261 -1.185 -6.287 12.564 1.00 0.00 H new ATOM 0 HA LYS A 261 0.541 -6.055 14.734 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.302 -5.781 14.119 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.127 -6.494 15.710 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.674 -4.653 16.449 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.602 -3.994 14.826 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -2.928 -3.358 14.857 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -3.275 -4.373 16.242 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -2.964 -1.786 16.628 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -2.227 -2.895 17.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -0.771 -1.053 16.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -0.124 -2.623 16.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -0.749 -1.958 15.368 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.095 -8.914 14.798 1.00 0.00 N ATOM 4203 CA GLU A 262 -1.065 -10.250 15.455 1.00 0.00 C ATOM 4204 C GLU A 262 0.216 -10.982 15.062 1.00 0.00 C ATOM 4205 O GLU A 262 0.866 -11.598 15.880 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.281 -11.065 15.011 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.109 -11.455 16.236 1.00 0.00 C ATOM 4208 CD GLU A 262 -3.699 -10.197 16.874 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -4.394 -9.473 16.179 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -3.447 -9.977 18.048 1.00 0.00 O ATOM 0 H GLU A 262 -1.782 -8.811 14.051 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.091 -10.124 16.537 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.889 -10.483 14.318 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.958 -11.959 14.478 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.908 -12.137 15.946 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.485 -11.983 16.957 1.00 0.00 H new ATOM 4217 N LEU A 263 0.585 -10.919 13.814 1.00 0.00 N ATOM 4218 CA LEU A 263 1.826 -11.609 13.370 1.00 0.00 C ATOM 4219 C LEU A 263 3.028 -11.010 14.104 1.00 0.00 C ATOM 4220 O LEU A 263 3.910 -11.714 14.555 1.00 0.00 O ATOM 4221 CB LEU A 263 2.008 -11.413 11.862 1.00 0.00 C ATOM 4222 CG LEU A 263 1.081 -12.364 11.100 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.169 -12.066 9.603 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.508 -13.813 11.353 1.00 0.00 C ATOM 0 H LEU A 263 0.080 -10.419 13.082 1.00 0.00 H new ATOM 0 HA LEU A 263 1.750 -12.673 13.594 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.787 -10.381 11.591 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.045 -11.601 11.584 1.00 0.00 H new ATOM 0 HG LEU A 263 0.056 -12.223 11.444 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.510 -12.742 9.058 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.865 -11.036 9.419 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.195 -12.208 9.263 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.846 -14.487 10.809 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.533 -13.955 11.010 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.449 -14.029 12.420 1.00 0.00 H new ATOM 4236 N ALA A 264 3.071 -9.711 14.209 1.00 0.00 N ATOM 4237 CA ALA A 264 4.216 -9.049 14.893 1.00 0.00 C ATOM 4238 C ALA A 264 4.238 -9.423 16.375 1.00 0.00 C ATOM 4239 O ALA A 264 5.291 -9.564 16.964 1.00 0.00 O ATOM 4240 CB ALA A 264 4.086 -7.532 14.753 1.00 0.00 C ATOM 0 H ALA A 264 2.358 -9.077 13.848 1.00 0.00 H new ATOM 0 HA ALA A 264 5.144 -9.384 14.430 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.924 -7.047 15.254 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.089 -7.262 13.697 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.152 -7.203 15.209 1.00 0.00 H new ATOM 4246 N LYS A 265 3.101 -9.608 16.991 1.00 0.00 N ATOM 4247 CA LYS A 265 3.116 -9.995 18.430 1.00 0.00 C ATOM 4248 C LYS A 265 3.312 -11.507 18.522 1.00 0.00 C ATOM 4249 O LYS A 265 3.974 -12.006 19.410 1.00 0.00 O ATOM 4250 CB LYS A 265 1.794 -9.594 19.091 1.00 0.00 C ATOM 4251 CG LYS A 265 1.675 -8.068 19.109 1.00 0.00 C ATOM 4252 CD LYS A 265 0.862 -7.629 20.330 1.00 0.00 C ATOM 4253 CE LYS A 265 0.719 -6.105 20.329 1.00 0.00 C ATOM 4254 NZ LYS A 265 1.835 -5.496 21.108 1.00 0.00 N ATOM 0 H LYS A 265 2.178 -9.510 16.569 1.00 0.00 H new ATOM 0 HA LYS A 265 3.928 -9.484 18.947 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.956 -10.028 18.546 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.750 -9.985 20.108 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.667 -7.616 19.139 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.194 -7.720 18.195 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.122 -8.097 20.312 1.00 0.00 H new ATOM 0 HD3 LYS A 265 1.354 -7.958 21.245 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.729 -5.730 19.306 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.239 -5.820 20.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 1.735 -4.461 21.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 1.805 -5.845 22.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 2.744 -5.757 20.675 1.00 0.00 H new