USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1662 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: A4522 GLN : amide:sc= 0.189 K(o=0.76,f=-0.95) USER MOD Set 1.2: A4568 TYR OH : rot 130:sc= 0.574 USER MOD Set 2.1: A4442 ASN : amide:sc=-0.00363 K(o=-0.77,f=0) USER MOD Set 2.2: A4446 GLN : amide:sc= -0.764 K(o=-0.77,f=0) USER MOD Set 2.3: A4482 MET CE :methyl 178:sc=-0.000773 (180deg=0) USER MOD Set 3.1: A4395 HIS : no HD1:sc= -0.358 X(o=-0.52,f=-0.94) USER MOD Set 3.2: A4436 HIS : no HD1:sc= -0.157 X(o=-0.52,f=-0.2) USER MOD Single : A4392 MET CE :methyl -165:sc= -2.51! (180deg=-2.88!) USER MOD Single : A4394 HIS : no HD1:sc= -0.17 X(o=-0.17,f=-0.57) USER MOD Single : A4396 HIS : no HD1:sc= 0.357 K(o=0.36,f=-2.1!) USER MOD Single : A4397 HIS : no HD1:sc= -0.767 K(o=-0.77,f=-0.18) USER MOD Single : A4398 HIS : no HD1:sc= -0.0966 X(o=-0.097,f=-0.097) USER MOD Single : A4399 HIS : no HD1:sc= -0.434 X(o=-0.43,f=-0.58) USER MOD Single : A4400 SER OG : rot 180:sc= 0 USER MOD Single : A4401 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.13) USER MOD Single : A4402 MET CE :methyl 173:sc= 0 (180deg=-0.0661) USER MOD Single : A4403 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A4406 SER OG : rot 180:sc= 0 USER MOD Single : A4408 SER OG : rot 180:sc= 0.327 USER MOD Single : A4411 THR OG1 : rot 180:sc= 0 USER MOD Single : A4414 THR OG1 : rot -152:sc= 0.95 USER MOD Single : A4423 THR OG1 : rot 180:sc= 0 USER MOD Single : A4425 THR OG1 : rot -67:sc= 0.456 USER MOD Single : A4428 LYS NZ :NH3+ -173:sc= 0.885 (180deg=0.857) USER MOD Single : A4430 SER OG : rot 180:sc= 0.402 USER MOD Single : A4432 THR OG1 : rot 180:sc= 0 USER MOD Single : A4435 MET CE :methyl -160:sc= -0.357 (180deg=-1.01) USER MOD Single : A4438 ASN : amide:sc= -1.14! C(o=-1.1!,f=-1.2!) USER MOD Single : A4444 THR OG1 : rot -71:sc= 0.918 USER MOD Single : A4452 GLN : amide:sc= 0.605 K(o=0.6,f=-5.4!) USER MOD Single : A4454 CYS SG : rot 79:sc= 0.419 USER MOD Single : A4455 THR OG1 : rot -15:sc= 1.11 USER MOD Single : A4462 SER OG : rot -60:sc= 0.614 USER MOD Single : A4463 THR OG1 : rot -47:sc= 0.981 USER MOD Single : A4470 THR OG1 : rot 180:sc= 0 USER MOD Single : A4474 ASN : amide:sc= -0.0306 K(o=-0.031,f=-1.4!) USER MOD Single : A4475 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4487 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A4490 GLN : amide:sc=-0.00826 X(o=-0.0083,f=0) USER MOD Single : A4491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4494 CYS SG : rot 180:sc= -0.197 USER MOD Single : A4501 THR OG1 : rot -35:sc= 0.983 USER MOD Single : A4502 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00783) USER MOD Single : A4503 THR OG1 : rot 180:sc= -0.0316 USER MOD Single : A4504 LYS NZ :NH3+ 179:sc= 0.894 (180deg=0.893) USER MOD Single : A4505 MET CE :methyl 139:sc= -2.43 (180deg=-10.2!) USER MOD Single : A4506 SER OG : rot 180:sc= 0.261 USER MOD Single : A4509 GLN : amide:sc= 0.699 K(o=0.7,f=-5.1!) USER MOD Single : A4512 LYS NZ :NH3+ -175:sc= 0.914 (180deg=0.898) USER MOD Single : A4513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4517 TYR OH : rot 180:sc= 0 USER MOD Single : A4518 TYR OH : rot 180:sc= 0 USER MOD Single : A4528 GLN : amide:sc= 0.151 K(o=0.15,f=-4.3!) USER MOD Single : A4529 TYR OH : rot 180:sc= 0 USER MOD Single : A4531 THR OG1 : rot -15:sc= 1.81 USER MOD Single : A4539 THR OG1 : rot -11:sc= -1.21 USER MOD Single : A4550 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4553 THR OG1 : rot -166:sc= -1.79! USER MOD Single : A4558 THR OG1 : rot 80:sc= 0.893 USER MOD Single : A4560 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A4561 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4569 SER OG : rot 180:sc= 0 USER MOD Single : A4570 LYS NZ :NH3+ 164:sc= -0.225 (180deg=-0.489) USER MOD Single : A4571 TYR OH : rot 30:sc= 0.749 USER MOD Single : A4573 THR OG1 : rot 180:sc= 0 USER MOD Single : A4574 CYS SG : rot 180:sc= -0.189 USER MOD Single : A4576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4577 THR OG1 : rot 180:sc= 0 USER MOD Single : A4578 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4582 SER OG : rot 180:sc= 0.59 USER MOD Single : A4583 TYR OH : rot 120:sc= -0.101 USER MOD Single : A4584 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4590 SER OG : rot -72:sc= 1.26 USER MOD Single : A4591 MET CE :methyl 161:sc= -0.0686 (180deg=-0.495) USER MOD Single : A4596 THR OG1 : rot -150:sc= -0.0763 USER MOD Single : A4606 GLN : amide:sc= -0.0864 X(o=-0.086,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A4392 16.766 -12.103 -6.013 1.00 0.00 N ATOM 2 CA MET A4392 16.354 -11.251 -4.904 1.00 0.00 C ATOM 3 C MET A4392 14.957 -11.626 -4.420 1.00 0.00 C ATOM 4 O MET A4392 14.799 -12.486 -3.556 1.00 0.00 O ATOM 5 CB MET A4392 16.396 -9.782 -5.322 1.00 0.00 C ATOM 6 CG MET A4392 17.781 -9.273 -5.697 1.00 0.00 C ATOM 7 SD MET A4392 17.765 -7.556 -6.249 1.00 0.00 S ATOM 8 CE MET A4392 17.049 -7.732 -7.881 1.00 0.00 C ATOM 0 HA MET A4392 17.051 -11.402 -4.079 1.00 0.00 H new ATOM 0 HB2 MET A4392 15.728 -9.640 -6.171 1.00 0.00 H new ATOM 0 HB3 MET A4392 16.008 -9.173 -4.505 1.00 0.00 H new ATOM 0 HG2 MET A4392 18.444 -9.368 -4.837 1.00 0.00 H new ATOM 0 HG3 MET A4392 18.193 -9.901 -6.487 1.00 0.00 H new ATOM 0 HE1 MET A4392 17.214 -6.818 -8.451 1.00 0.00 H new ATOM 0 HE2 MET A4392 17.518 -8.570 -8.396 1.00 0.00 H new ATOM 0 HE3 MET A4392 15.978 -7.915 -7.791 1.00 0.00 H new ATOM 20 N GLY A4393 13.946 -10.971 -4.982 1.00 0.00 N ATOM 21 CA GLY A4393 12.580 -11.195 -4.542 1.00 0.00 C ATOM 22 C GLY A4393 12.297 -12.654 -4.249 1.00 0.00 C ATOM 23 O GLY A4393 11.570 -12.977 -3.307 1.00 0.00 O ATOM 0 H GLY A4393 14.048 -10.289 -5.734 1.00 0.00 H new ATOM 0 HA2 GLY A4393 12.389 -10.604 -3.646 1.00 0.00 H new ATOM 0 HA3 GLY A4393 11.892 -10.842 -5.310 1.00 0.00 H new ATOM 27 N HIS A4394 12.872 -13.540 -5.056 1.00 0.00 N ATOM 28 CA HIS A4394 12.549 -14.962 -4.985 1.00 0.00 C ATOM 29 C HIS A4394 13.018 -15.559 -3.661 1.00 0.00 C ATOM 30 O HIS A4394 13.592 -14.864 -2.824 1.00 0.00 O ATOM 31 CB HIS A4394 13.178 -15.721 -6.158 1.00 0.00 C ATOM 32 CG HIS A4394 14.675 -15.735 -6.131 1.00 0.00 C ATOM 33 ND1 HIS A4394 15.397 -16.643 -5.383 1.00 0.00 N ATOM 34 CD2 HIS A4394 15.586 -14.954 -6.757 1.00 0.00 C ATOM 35 CE1 HIS A4394 16.689 -16.419 -5.553 1.00 0.00 C ATOM 36 NE2 HIS A4394 16.829 -15.401 -6.381 1.00 0.00 N ATOM 0 H HIS A4394 13.563 -13.299 -5.766 1.00 0.00 H new ATOM 0 HA HIS A4394 11.465 -15.063 -5.047 1.00 0.00 H new ATOM 0 HB2 HIS A4394 12.813 -16.748 -6.152 1.00 0.00 H new ATOM 0 HB3 HIS A4394 12.844 -15.270 -7.092 1.00 0.00 H new ATOM 0 HD2 HIS A4394 15.375 -14.133 -7.427 1.00 0.00 H new ATOM 0 HE1 HIS A4394 17.493 -16.974 -5.093 1.00 0.00 H new ATOM 0 HE2 HIS A4394 17.718 -15.009 -6.692 1.00 0.00 H new ATOM 44 N HIS A4395 12.767 -16.852 -3.480 1.00 0.00 N ATOM 45 CA HIS A4395 12.779 -17.453 -2.150 1.00 0.00 C ATOM 46 C HIS A4395 14.202 -17.545 -1.609 1.00 0.00 C ATOM 47 O HIS A4395 15.172 -17.430 -2.361 1.00 0.00 O ATOM 48 CB HIS A4395 12.136 -18.844 -2.177 1.00 0.00 C ATOM 49 CG HIS A4395 12.945 -19.868 -2.911 1.00 0.00 C ATOM 50 ND1 HIS A4395 14.012 -20.523 -2.334 1.00 0.00 N ATOM 51 CD2 HIS A4395 12.845 -20.346 -4.173 1.00 0.00 C ATOM 52 CE1 HIS A4395 14.534 -21.364 -3.212 1.00 0.00 C ATOM 53 NE2 HIS A4395 13.843 -21.275 -4.334 1.00 0.00 N ATOM 0 H HIS A4395 12.553 -17.503 -4.236 1.00 0.00 H new ATOM 0 HA HIS A4395 12.197 -16.812 -1.488 1.00 0.00 H new ATOM 0 HB2 HIS A4395 11.981 -19.183 -1.153 1.00 0.00 H new ATOM 0 HB3 HIS A4395 11.152 -18.771 -2.641 1.00 0.00 H new ATOM 0 HD2 HIS A4395 12.117 -20.052 -4.914 1.00 0.00 H new ATOM 0 HE1 HIS A4395 15.380 -22.012 -3.040 1.00 0.00 H new ATOM 0 HE2 HIS A4395 14.022 -21.810 -5.184 1.00 0.00 H new ATOM 61 N HIS A4396 14.322 -17.749 -0.302 1.00 0.00 N ATOM 62 CA HIS A4396 15.625 -17.910 0.332 1.00 0.00 C ATOM 63 C HIS A4396 15.568 -18.967 1.432 1.00 0.00 C ATOM 64 O HIS A4396 15.454 -18.640 2.613 1.00 0.00 O ATOM 65 CB HIS A4396 16.119 -16.579 0.905 1.00 0.00 C ATOM 66 CG HIS A4396 16.255 -15.496 -0.119 1.00 0.00 C ATOM 67 ND1 HIS A4396 17.287 -15.463 -1.033 1.00 0.00 N ATOM 68 CD2 HIS A4396 15.492 -14.408 -0.373 1.00 0.00 C ATOM 69 CE1 HIS A4396 17.151 -14.400 -1.807 1.00 0.00 C ATOM 70 NE2 HIS A4396 16.070 -13.744 -1.427 1.00 0.00 N ATOM 0 H HIS A4396 13.531 -17.807 0.340 1.00 0.00 H new ATOM 0 HA HIS A4396 16.329 -18.242 -0.431 1.00 0.00 H new ATOM 0 HB2 HIS A4396 15.428 -16.249 1.681 1.00 0.00 H new ATOM 0 HB3 HIS A4396 17.085 -16.736 1.385 1.00 0.00 H new ATOM 0 HD2 HIS A4396 14.596 -14.116 0.155 1.00 0.00 H new ATOM 0 HE1 HIS A4396 17.812 -14.116 -2.613 1.00 0.00 H new ATOM 0 HE2 HIS A4396 15.721 -12.883 -1.848 1.00 0.00 H new ATOM 78 N HIS A4397 15.650 -20.233 1.035 1.00 0.00 N ATOM 79 CA HIS A4397 15.471 -21.340 1.969 1.00 0.00 C ATOM 80 C HIS A4397 16.697 -22.247 1.974 1.00 0.00 C ATOM 81 O HIS A4397 16.676 -23.334 2.553 1.00 0.00 O ATOM 82 CB HIS A4397 14.219 -22.149 1.619 1.00 0.00 C ATOM 83 CG HIS A4397 12.950 -21.359 1.701 1.00 0.00 C ATOM 84 ND1 HIS A4397 12.432 -20.905 2.895 1.00 0.00 N ATOM 85 CD2 HIS A4397 12.094 -20.943 0.738 1.00 0.00 C ATOM 86 CE1 HIS A4397 11.312 -20.243 2.663 1.00 0.00 C ATOM 87 NE2 HIS A4397 11.085 -20.251 1.362 1.00 0.00 N ATOM 0 H HIS A4397 15.839 -20.518 0.074 1.00 0.00 H new ATOM 0 HA HIS A4397 15.345 -20.920 2.967 1.00 0.00 H new ATOM 0 HB2 HIS A4397 14.325 -22.547 0.610 1.00 0.00 H new ATOM 0 HB3 HIS A4397 14.149 -23.003 2.292 1.00 0.00 H new ATOM 0 HD2 HIS A4397 12.187 -21.122 -0.323 1.00 0.00 H new ATOM 0 HE1 HIS A4397 10.688 -19.775 3.410 1.00 0.00 H new ATOM 0 HE2 HIS A4397 10.290 -19.814 0.896 1.00 0.00 H new ATOM 95 N HIS A4398 17.766 -21.795 1.324 1.00 0.00 N ATOM 96 CA HIS A4398 19.035 -22.514 1.348 1.00 0.00 C ATOM 97 C HIS A4398 20.207 -21.543 1.449 1.00 0.00 C ATOM 98 O HIS A4398 21.217 -21.698 0.763 1.00 0.00 O ATOM 99 CB HIS A4398 19.185 -23.392 0.101 1.00 0.00 C ATOM 100 CG HIS A4398 18.107 -24.421 -0.044 1.00 0.00 C ATOM 101 ND1 HIS A4398 18.026 -25.532 0.767 1.00 0.00 N ATOM 102 CD2 HIS A4398 17.067 -24.506 -0.905 1.00 0.00 C ATOM 103 CE1 HIS A4398 16.980 -26.259 0.411 1.00 0.00 C ATOM 104 NE2 HIS A4398 16.382 -25.658 -0.601 1.00 0.00 N ATOM 0 H HIS A4398 17.778 -20.935 0.775 1.00 0.00 H new ATOM 0 HA HIS A4398 19.039 -23.156 2.229 1.00 0.00 H new ATOM 0 HB2 HIS A4398 19.188 -22.755 -0.783 1.00 0.00 H new ATOM 0 HB3 HIS A4398 20.152 -23.894 0.135 1.00 0.00 H new ATOM 0 HD2 HIS A4398 16.821 -23.801 -1.685 1.00 0.00 H new ATOM 0 HE1 HIS A4398 16.668 -27.186 0.870 1.00 0.00 H new ATOM 0 HE2 HIS A4398 15.547 -25.994 -1.080 1.00 0.00 H new ATOM 112 N HIS A4399 20.066 -20.539 2.309 1.00 0.00 N ATOM 113 CA HIS A4399 21.141 -19.583 2.553 1.00 0.00 C ATOM 114 C HIS A4399 21.134 -19.119 4.006 1.00 0.00 C ATOM 115 O HIS A4399 21.275 -17.928 4.288 1.00 0.00 O ATOM 116 CB HIS A4399 21.020 -18.379 1.615 1.00 0.00 C ATOM 117 CG HIS A4399 21.020 -18.745 0.163 1.00 0.00 C ATOM 118 ND1 HIS A4399 22.157 -19.159 -0.500 1.00 0.00 N ATOM 119 CD2 HIS A4399 20.024 -18.759 -0.754 1.00 0.00 C ATOM 120 CE1 HIS A4399 21.859 -19.412 -1.762 1.00 0.00 C ATOM 121 NE2 HIS A4399 20.572 -19.177 -1.942 1.00 0.00 N ATOM 0 H HIS A4399 19.218 -20.366 2.849 1.00 0.00 H new ATOM 0 HA HIS A4399 22.088 -20.085 2.354 1.00 0.00 H new ATOM 0 HB2 HIS A4399 20.100 -17.841 1.845 1.00 0.00 H new ATOM 0 HB3 HIS A4399 21.846 -17.695 1.808 1.00 0.00 H new ATOM 0 HD2 HIS A4399 18.992 -18.492 -0.583 1.00 0.00 H new ATOM 0 HE1 HIS A4399 22.551 -19.753 -2.518 1.00 0.00 H new ATOM 0 HE2 HIS A4399 20.067 -19.288 -2.821 1.00 0.00 H new ATOM 129 N SER A4400 20.970 -20.066 4.925 1.00 0.00 N ATOM 130 CA SER A4400 20.883 -19.747 6.345 1.00 0.00 C ATOM 131 C SER A4400 20.126 -20.833 7.102 1.00 0.00 C ATOM 132 O SER A4400 18.991 -21.167 6.759 1.00 0.00 O ATOM 133 CB SER A4400 20.216 -18.400 6.540 1.00 0.00 C ATOM 134 OG SER A4400 19.856 -18.179 7.876 1.00 0.00 O ATOM 0 H SER A4400 20.895 -21.060 4.711 1.00 0.00 H new ATOM 0 HA SER A4400 21.895 -19.698 6.748 1.00 0.00 H new ATOM 0 HB2 SER A4400 20.892 -17.610 6.212 1.00 0.00 H new ATOM 0 HB3 SER A4400 19.328 -18.341 5.911 1.00 0.00 H new ATOM 0 HG SER A4400 19.431 -17.300 7.959 1.00 0.00 H new ATOM 140 N HIS A4401 20.762 -21.382 8.132 1.00 0.00 N ATOM 141 CA HIS A4401 20.178 -22.481 8.892 1.00 0.00 C ATOM 142 C HIS A4401 20.479 -22.331 10.381 1.00 0.00 C ATOM 143 O HIS A4401 20.777 -23.310 11.065 1.00 0.00 O ATOM 144 CB HIS A4401 20.699 -23.829 8.383 1.00 0.00 C ATOM 145 CG HIS A4401 20.402 -24.082 6.937 1.00 0.00 C ATOM 146 ND1 HIS A4401 19.131 -24.359 6.476 1.00 0.00 N ATOM 147 CD2 HIS A4401 21.209 -24.101 5.851 1.00 0.00 C ATOM 148 CE1 HIS A4401 19.171 -24.536 5.167 1.00 0.00 C ATOM 149 NE2 HIS A4401 20.419 -24.385 4.764 1.00 0.00 N ATOM 0 H HIS A4401 21.681 -21.084 8.459 1.00 0.00 H new ATOM 0 HA HIS A4401 19.098 -22.449 8.751 1.00 0.00 H new ATOM 0 HB2 HIS A4401 21.777 -23.873 8.536 1.00 0.00 H new ATOM 0 HB3 HIS A4401 20.259 -24.628 8.980 1.00 0.00 H new ATOM 0 HD2 HIS A4401 22.275 -23.926 5.841 1.00 0.00 H new ATOM 0 HE1 HIS A4401 18.326 -24.765 4.534 1.00 0.00 H new ATOM 0 HE2 HIS A4401 20.744 -24.466 3.801 1.00 0.00 H new ATOM 157 N MET A4402 20.398 -21.100 10.874 1.00 0.00 N ATOM 158 CA MET A4402 20.645 -20.826 12.285 1.00 0.00 C ATOM 159 C MET A4402 20.270 -19.387 12.633 1.00 0.00 C ATOM 160 O MET A4402 20.609 -18.456 11.904 1.00 0.00 O ATOM 161 CB MET A4402 22.110 -21.090 12.626 1.00 0.00 C ATOM 162 CG MET A4402 22.462 -20.889 14.093 1.00 0.00 C ATOM 163 SD MET A4402 21.601 -22.044 15.179 1.00 0.00 S ATOM 164 CE MET A4402 22.529 -23.545 14.880 1.00 0.00 C ATOM 0 H MET A4402 20.164 -20.277 10.319 1.00 0.00 H new ATOM 0 HA MET A4402 20.020 -21.494 12.878 1.00 0.00 H new ATOM 0 HB2 MET A4402 22.357 -22.113 12.343 1.00 0.00 H new ATOM 0 HB3 MET A4402 22.735 -20.432 12.022 1.00 0.00 H new ATOM 0 HG2 MET A4402 23.538 -21.006 14.224 1.00 0.00 H new ATOM 0 HG3 MET A4402 22.215 -19.868 14.385 1.00 0.00 H new ATOM 0 HE1 MET A4402 22.198 -24.321 15.570 1.00 0.00 H new ATOM 0 HE2 MET A4402 22.364 -23.877 13.855 1.00 0.00 H new ATOM 0 HE3 MET A4402 23.591 -23.353 15.032 1.00 0.00 H new ATOM 174 N GLN A4403 19.569 -19.218 13.748 1.00 0.00 N ATOM 175 CA GLN A4403 19.300 -17.889 14.286 1.00 0.00 C ATOM 176 C GLN A4403 18.913 -17.965 15.760 1.00 0.00 C ATOM 177 O GLN A4403 17.875 -18.528 16.112 1.00 0.00 O ATOM 178 CB GLN A4403 18.184 -17.204 13.493 1.00 0.00 C ATOM 179 CG GLN A4403 17.874 -15.788 13.948 1.00 0.00 C ATOM 180 CD GLN A4403 16.929 -15.070 13.004 1.00 0.00 C ATOM 181 OE1 GLN A4403 16.477 -15.636 12.005 1.00 0.00 O ATOM 182 NE2 GLN A4403 16.625 -13.815 13.313 1.00 0.00 N ATOM 0 H GLN A4403 19.177 -19.983 14.297 1.00 0.00 H new ATOM 0 HA GLN A4403 20.214 -17.301 14.195 1.00 0.00 H new ATOM 0 HB2 GLN A4403 18.463 -17.182 12.440 1.00 0.00 H new ATOM 0 HB3 GLN A4403 17.278 -17.805 13.570 1.00 0.00 H new ATOM 0 HG2 GLN A4403 17.434 -15.818 14.945 1.00 0.00 H new ATOM 0 HG3 GLN A4403 18.803 -15.223 14.027 1.00 0.00 H new ATOM 0 HE21 GLN A4403 17.021 -13.385 14.149 1.00 0.00 H new ATOM 0 HE22 GLN A4403 15.995 -13.281 12.714 1.00 0.00 H new ATOM 191 N LEU A4404 19.755 -17.397 16.617 1.00 0.00 N ATOM 192 CA LEU A4404 19.492 -17.386 18.051 1.00 0.00 C ATOM 193 C LEU A4404 20.380 -16.367 18.759 1.00 0.00 C ATOM 194 O LEU A4404 21.583 -16.299 18.513 1.00 0.00 O ATOM 195 CB LEU A4404 19.708 -18.786 18.641 1.00 0.00 C ATOM 196 CG LEU A4404 19.450 -18.905 20.149 1.00 0.00 C ATOM 197 CD1 LEU A4404 17.969 -18.707 20.442 1.00 0.00 C ATOM 198 CD2 LEU A4404 19.920 -20.267 20.639 1.00 0.00 C ATOM 0 H LEU A4404 20.624 -16.939 16.344 1.00 0.00 H new ATOM 0 HA LEU A4404 18.453 -17.096 18.206 1.00 0.00 H new ATOM 0 HB2 LEU A4404 19.056 -19.487 18.120 1.00 0.00 H new ATOM 0 HB3 LEU A4404 20.734 -19.094 18.438 1.00 0.00 H new ATOM 0 HG LEU A4404 20.008 -18.131 20.676 1.00 0.00 H new ATOM 0 HD11 LEU A4404 17.796 -18.793 21.515 1.00 0.00 H new ATOM 0 HD12 LEU A4404 17.660 -17.718 20.103 1.00 0.00 H new ATOM 0 HD13 LEU A4404 17.390 -19.468 19.919 1.00 0.00 H new ATOM 0 HD21 LEU A4404 19.737 -20.351 21.710 1.00 0.00 H new ATOM 0 HD22 LEU A4404 19.374 -21.051 20.114 1.00 0.00 H new ATOM 0 HD23 LEU A4404 20.987 -20.376 20.444 1.00 0.00 H new ATOM 210 N ALA A4405 19.777 -15.578 19.642 1.00 0.00 N ATOM 211 CA ALA A4405 20.509 -14.559 20.382 1.00 0.00 C ATOM 212 C ALA A4405 19.596 -13.404 20.778 1.00 0.00 C ATOM 213 O ALA A4405 20.066 -12.336 21.173 1.00 0.00 O ATOM 214 CB ALA A4405 21.681 -14.047 19.555 1.00 0.00 C ATOM 0 H ALA A4405 18.782 -15.626 19.862 1.00 0.00 H new ATOM 0 HA ALA A4405 20.892 -15.014 21.295 1.00 0.00 H new ATOM 0 HB1 ALA A4405 22.220 -13.286 20.120 1.00 0.00 H new ATOM 0 HB2 ALA A4405 22.354 -14.874 19.327 1.00 0.00 H new ATOM 0 HB3 ALA A4405 21.309 -13.614 18.626 1.00 0.00 H new ATOM 220 N SER A4406 18.290 -13.623 20.669 1.00 0.00 N ATOM 221 CA SER A4406 17.311 -12.602 21.020 1.00 0.00 C ATOM 222 C SER A4406 15.982 -13.238 21.418 1.00 0.00 C ATOM 223 O SER A4406 15.317 -13.874 20.600 1.00 0.00 O ATOM 224 CB SER A4406 17.116 -11.643 19.862 1.00 0.00 C ATOM 225 OG SER A4406 16.151 -10.667 20.144 1.00 0.00 O ATOM 0 H SER A4406 17.885 -14.499 20.340 1.00 0.00 H new ATOM 0 HA SER A4406 17.688 -12.044 21.877 1.00 0.00 H new ATOM 0 HB2 SER A4406 18.064 -11.158 19.629 1.00 0.00 H new ATOM 0 HB3 SER A4406 16.818 -12.202 18.975 1.00 0.00 H new ATOM 0 HG SER A4406 16.056 -10.068 19.374 1.00 0.00 H new ATOM 231 N TRP A4407 15.602 -13.061 22.678 1.00 0.00 N ATOM 232 CA TRP A4407 14.305 -13.523 23.157 1.00 0.00 C ATOM 233 C TRP A4407 13.242 -12.444 22.977 1.00 0.00 C ATOM 234 O TRP A4407 12.271 -12.633 22.243 1.00 0.00 O ATOM 235 CB TRP A4407 14.394 -13.935 24.628 1.00 0.00 C ATOM 236 CG TRP A4407 13.095 -14.426 25.191 1.00 0.00 C ATOM 237 CD1 TRP A4407 12.008 -14.847 24.486 1.00 0.00 C ATOM 238 CD2 TRP A4407 12.748 -14.549 26.576 1.00 0.00 C ATOM 239 NE1 TRP A4407 11.004 -15.222 25.344 1.00 0.00 N ATOM 240 CE2 TRP A4407 11.436 -15.051 26.635 1.00 0.00 C ATOM 241 CE3 TRP A4407 13.424 -14.284 27.774 1.00 0.00 C ATOM 242 CZ2 TRP A4407 10.784 -15.289 27.834 1.00 0.00 C ATOM 243 CZ3 TRP A4407 12.770 -14.524 28.976 1.00 0.00 C ATOM 244 CH2 TRP A4407 11.489 -15.014 29.005 1.00 0.00 C ATOM 0 H TRP A4407 16.174 -12.601 23.386 1.00 0.00 H new ATOM 0 HA TRP A4407 14.016 -14.391 22.565 1.00 0.00 H new ATOM 0 HB2 TRP A4407 15.145 -14.718 24.733 1.00 0.00 H new ATOM 0 HB3 TRP A4407 14.737 -13.083 25.216 1.00 0.00 H new ATOM 0 HD1 TRP A4407 11.945 -14.881 23.408 1.00 0.00 H new ATOM 0 HE1 TRP A4407 10.086 -15.571 25.067 1.00 0.00 H new ATOM 0 HE3 TRP A4407 14.434 -13.901 27.763 1.00 0.00 H new ATOM 0 HZ2 TRP A4407 9.774 -15.671 27.860 1.00 0.00 H new ATOM 0 HZ3 TRP A4407 13.280 -14.321 29.906 1.00 0.00 H new ATOM 0 HH2 TRP A4407 11.015 -15.191 29.959 1.00 0.00 H new ATOM 255 N SER A4408 13.431 -11.315 23.650 1.00 0.00 N ATOM 256 CA SER A4408 12.497 -10.199 23.550 1.00 0.00 C ATOM 257 C SER A4408 11.137 -10.575 24.128 1.00 0.00 C ATOM 258 O SER A4408 11.005 -11.574 24.835 1.00 0.00 O ATOM 259 CB SER A4408 12.358 -9.762 22.105 1.00 0.00 C ATOM 260 OG SER A4408 11.712 -8.524 21.989 1.00 0.00 O ATOM 0 H SER A4408 14.223 -11.148 24.271 1.00 0.00 H new ATOM 0 HA SER A4408 12.892 -9.366 24.132 1.00 0.00 H new ATOM 0 HB2 SER A4408 13.346 -9.699 21.649 1.00 0.00 H new ATOM 0 HB3 SER A4408 11.799 -10.516 21.551 1.00 0.00 H new ATOM 0 HG SER A4408 11.644 -8.278 21.043 1.00 0.00 H new ATOM 266 N ASP A4409 10.128 -9.768 23.824 1.00 0.00 N ATOM 267 CA ASP A4409 8.777 -10.011 24.317 1.00 0.00 C ATOM 268 C ASP A4409 7.736 -9.529 23.310 1.00 0.00 C ATOM 269 O ASP A4409 7.615 -8.337 23.028 1.00 0.00 O ATOM 270 CB ASP A4409 8.565 -9.323 25.667 1.00 0.00 C ATOM 271 CG ASP A4409 7.206 -9.590 26.302 1.00 0.00 C ATOM 272 OD1 ASP A4409 6.386 -10.208 25.666 1.00 0.00 O ATOM 273 OD2 ASP A4409 7.054 -9.315 27.469 1.00 0.00 O ATOM 0 H ASP A4409 10.219 -8.938 23.238 1.00 0.00 H new ATOM 0 HA ASP A4409 8.655 -11.086 24.450 1.00 0.00 H new ATOM 0 HB2 ASP A4409 9.345 -9.651 26.355 1.00 0.00 H new ATOM 0 HB3 ASP A4409 8.687 -8.248 25.536 1.00 0.00 H new ATOM 278 N PRO A4410 6.967 -10.478 22.755 1.00 0.00 N ATOM 279 CA PRO A4410 5.970 -10.183 21.723 1.00 0.00 C ATOM 280 C PRO A4410 4.794 -9.378 22.264 1.00 0.00 C ATOM 281 O PRO A4410 4.059 -9.842 23.137 1.00 0.00 O ATOM 282 CB PRO A4410 5.533 -11.565 21.228 1.00 0.00 C ATOM 283 CG PRO A4410 5.836 -12.480 22.366 1.00 0.00 C ATOM 284 CD PRO A4410 7.091 -11.934 22.992 1.00 0.00 C ATOM 0 HA PRO A4410 6.377 -9.560 20.926 1.00 0.00 H new ATOM 0 HB2 PRO A4410 4.472 -11.580 20.978 1.00 0.00 H new ATOM 0 HB3 PRO A4410 6.077 -11.855 20.329 1.00 0.00 H new ATOM 0 HG2 PRO A4410 5.016 -12.500 23.083 1.00 0.00 H new ATOM 0 HG3 PRO A4410 5.982 -13.503 22.020 1.00 0.00 H new ATOM 0 HD2 PRO A4410 7.148 -12.168 24.055 1.00 0.00 H new ATOM 0 HD3 PRO A4410 7.987 -12.345 22.527 1.00 0.00 H new ATOM 292 N THR A4411 4.620 -8.168 21.742 1.00 0.00 N ATOM 293 CA THR A4411 3.449 -7.359 22.058 1.00 0.00 C ATOM 294 C THR A4411 3.498 -6.015 21.339 1.00 0.00 C ATOM 295 O THR A4411 3.818 -4.992 21.942 1.00 0.00 O ATOM 296 CB THR A4411 3.321 -7.115 23.573 1.00 0.00 C ATOM 297 OG1 THR A4411 2.121 -6.379 23.841 1.00 0.00 O ATOM 298 CG2 THR A4411 4.518 -6.332 24.089 1.00 0.00 C ATOM 0 H THR A4411 5.276 -7.726 21.098 1.00 0.00 H new ATOM 0 HA THR A4411 2.579 -7.920 21.716 1.00 0.00 H new ATOM 0 HB THR A4411 3.285 -8.079 24.080 1.00 0.00 H new ATOM 0 HG1 THR A4411 2.040 -6.226 24.806 1.00 0.00 H new ATOM 0 HG21 THR A4411 4.411 -6.169 25.161 1.00 0.00 H new ATOM 0 HG22 THR A4411 5.431 -6.895 23.897 1.00 0.00 H new ATOM 0 HG23 THR A4411 4.571 -5.370 23.579 1.00 0.00 H new ATOM 306 N GLU A4412 3.179 -6.028 20.049 1.00 0.00 N ATOM 307 CA GLU A4412 3.223 -4.814 19.241 1.00 0.00 C ATOM 308 C GLU A4412 2.408 -4.982 17.961 1.00 0.00 C ATOM 309 O GLU A4412 2.575 -5.960 17.232 1.00 0.00 O ATOM 310 CB GLU A4412 4.669 -4.445 18.903 1.00 0.00 C ATOM 311 CG GLU A4412 4.822 -3.130 18.152 1.00 0.00 C ATOM 312 CD GLU A4412 6.270 -2.815 17.895 1.00 0.00 C ATOM 313 OE1 GLU A4412 7.108 -3.569 18.326 1.00 0.00 O ATOM 314 OE2 GLU A4412 6.534 -1.882 17.172 1.00 0.00 O ATOM 0 H GLU A4412 2.888 -6.863 19.541 1.00 0.00 H new ATOM 0 HA GLU A4412 2.783 -4.005 19.824 1.00 0.00 H new ATOM 0 HB2 GLU A4412 5.243 -4.390 19.828 1.00 0.00 H new ATOM 0 HB3 GLU A4412 5.105 -5.245 18.304 1.00 0.00 H new ATOM 0 HG2 GLU A4412 4.285 -3.185 17.205 1.00 0.00 H new ATOM 0 HG3 GLU A4412 4.369 -2.324 18.729 1.00 0.00 H new ATOM 321 N GLU A4413 1.527 -4.023 17.697 1.00 0.00 N ATOM 322 CA GLU A4413 0.725 -4.039 16.478 1.00 0.00 C ATOM 323 C GLU A4413 0.914 -2.749 15.686 1.00 0.00 C ATOM 324 O GLU A4413 0.097 -1.832 15.764 1.00 0.00 O ATOM 325 CB GLU A4413 -0.755 -4.241 16.813 1.00 0.00 C ATOM 326 CG GLU A4413 -1.075 -5.580 17.461 1.00 0.00 C ATOM 327 CD GLU A4413 -2.542 -5.701 17.770 1.00 0.00 C ATOM 328 OE1 GLU A4413 -3.287 -4.844 17.361 1.00 0.00 O ATOM 329 OE2 GLU A4413 -2.932 -6.704 18.317 1.00 0.00 O ATOM 0 H GLU A4413 1.350 -3.226 18.309 1.00 0.00 H new ATOM 0 HA GLU A4413 1.062 -4.873 15.862 1.00 0.00 H new ATOM 0 HB2 GLU A4413 -1.076 -3.442 17.481 1.00 0.00 H new ATOM 0 HB3 GLU A4413 -1.339 -4.145 15.897 1.00 0.00 H new ATOM 0 HG2 GLU A4413 -0.773 -6.389 16.796 1.00 0.00 H new ATOM 0 HG3 GLU A4413 -0.498 -5.689 18.379 1.00 0.00 H new ATOM 336 N THR A4414 2.001 -2.686 14.921 1.00 0.00 N ATOM 337 CA THR A4414 2.424 -1.439 14.296 1.00 0.00 C ATOM 338 C THR A4414 2.789 -1.655 12.832 1.00 0.00 C ATOM 339 O THR A4414 3.937 -1.955 12.506 1.00 0.00 O ATOM 340 CB THR A4414 3.626 -0.818 15.029 1.00 0.00 C ATOM 341 OG1 THR A4414 4.690 -1.776 15.105 1.00 0.00 O ATOM 342 CG2 THR A4414 3.232 -0.392 16.435 1.00 0.00 C ATOM 0 H THR A4414 2.603 -3.484 14.720 1.00 0.00 H new ATOM 0 HA THR A4414 1.580 -0.753 14.360 1.00 0.00 H new ATOM 0 HB THR A4414 3.956 0.060 14.474 1.00 0.00 H new ATOM 0 HG1 THR A4414 5.241 -1.591 15.894 1.00 0.00 H new ATOM 0 HG21 THR A4414 4.095 0.045 16.938 1.00 0.00 H new ATOM 0 HG22 THR A4414 2.432 0.346 16.381 1.00 0.00 H new ATOM 0 HG23 THR A4414 2.887 -1.261 16.995 1.00 0.00 H new ATOM 350 N GLY A4415 1.805 -1.499 11.951 1.00 0.00 N ATOM 351 CA GLY A4415 2.083 -1.462 10.528 1.00 0.00 C ATOM 352 C GLY A4415 1.081 -2.264 9.720 1.00 0.00 C ATOM 353 O GLY A4415 0.217 -2.948 10.267 1.00 0.00 O ATOM 0 H GLY A4415 0.821 -1.398 12.198 1.00 0.00 H new ATOM 0 HA2 GLY A4415 2.075 -0.427 10.186 1.00 0.00 H new ATOM 0 HA3 GLY A4415 3.085 -1.850 10.347 1.00 0.00 H new ATOM 357 N PRO A4416 1.191 -2.184 8.385 1.00 0.00 N ATOM 358 CA PRO A4416 0.312 -2.921 7.474 1.00 0.00 C ATOM 359 C PRO A4416 0.678 -4.398 7.384 1.00 0.00 C ATOM 360 O PRO A4416 1.513 -4.888 8.144 1.00 0.00 O ATOM 361 CB PRO A4416 0.494 -2.207 6.130 1.00 0.00 C ATOM 362 CG PRO A4416 1.892 -1.692 6.169 1.00 0.00 C ATOM 363 CD PRO A4416 2.135 -1.306 7.603 1.00 0.00 C ATOM 0 HA PRO A4416 -0.724 -2.921 7.813 1.00 0.00 H new ATOM 0 HB2 PRO A4416 0.346 -2.890 5.294 1.00 0.00 H new ATOM 0 HB3 PRO A4416 -0.225 -1.396 6.010 1.00 0.00 H new ATOM 0 HG2 PRO A4416 2.600 -2.453 5.841 1.00 0.00 H new ATOM 0 HG3 PRO A4416 2.014 -0.836 5.505 1.00 0.00 H new ATOM 0 HD2 PRO A4416 3.172 -1.479 7.892 1.00 0.00 H new ATOM 0 HD3 PRO A4416 1.929 -0.249 7.772 1.00 0.00 H new ATOM 371 N VAL A4417 0.047 -5.104 6.451 1.00 0.00 N ATOM 372 CA VAL A4417 0.325 -6.520 6.243 1.00 0.00 C ATOM 373 C VAL A4417 1.814 -6.762 6.026 1.00 0.00 C ATOM 374 O VAL A4417 2.379 -6.345 5.014 1.00 0.00 O ATOM 375 CB VAL A4417 -0.458 -7.081 5.042 1.00 0.00 C ATOM 376 CG1 VAL A4417 -0.082 -8.534 4.791 1.00 0.00 C ATOM 377 CG2 VAL A4417 -1.956 -6.953 5.275 1.00 0.00 C ATOM 0 H VAL A4417 -0.661 -4.718 5.827 1.00 0.00 H new ATOM 0 HA VAL A4417 0.003 -7.039 7.146 1.00 0.00 H new ATOM 0 HB VAL A4417 -0.195 -6.499 4.159 1.00 0.00 H new ATOM 0 HG11 VAL A4417 -0.645 -8.914 3.939 1.00 0.00 H new ATOM 0 HG12 VAL A4417 0.985 -8.602 4.580 1.00 0.00 H new ATOM 0 HG13 VAL A4417 -0.316 -9.128 5.674 1.00 0.00 H new ATOM 0 HG21 VAL A4417 -2.493 -7.355 4.416 1.00 0.00 H new ATOM 0 HG22 VAL A4417 -2.234 -7.510 6.170 1.00 0.00 H new ATOM 0 HG23 VAL A4417 -2.215 -5.902 5.407 1.00 0.00 H new ATOM 387 N ALA A4418 2.445 -7.439 6.980 1.00 0.00 N ATOM 388 CA ALA A4418 3.866 -7.745 6.887 1.00 0.00 C ATOM 389 C ALA A4418 4.093 -9.108 6.242 1.00 0.00 C ATOM 390 O ALA A4418 5.133 -9.351 5.629 1.00 0.00 O ATOM 391 CB ALA A4418 4.508 -7.698 8.266 1.00 0.00 C ATOM 0 H ALA A4418 1.993 -7.786 7.826 1.00 0.00 H new ATOM 0 HA ALA A4418 4.334 -6.990 6.255 1.00 0.00 H new ATOM 0 HB1 ALA A4418 5.570 -7.929 8.181 1.00 0.00 H new ATOM 0 HB2 ALA A4418 4.386 -6.701 8.690 1.00 0.00 H new ATOM 0 HB3 ALA A4418 4.029 -8.430 8.916 1.00 0.00 H new ATOM 397 N GLY A4419 3.115 -9.995 6.384 1.00 0.00 N ATOM 398 CA GLY A4419 3.261 -11.349 5.878 1.00 0.00 C ATOM 399 C GLY A4419 1.929 -11.982 5.526 1.00 0.00 C ATOM 400 O GLY A4419 0.879 -11.353 5.662 1.00 0.00 O ATOM 0 H GLY A4419 2.223 -9.802 6.840 1.00 0.00 H new ATOM 0 HA2 GLY A4419 3.899 -11.337 4.994 1.00 0.00 H new ATOM 0 HA3 GLY A4419 3.765 -11.961 6.626 1.00 0.00 H new ATOM 404 N ILE A4420 1.972 -13.230 5.072 1.00 0.00 N ATOM 405 CA ILE A4420 0.774 -13.911 4.598 1.00 0.00 C ATOM 406 C ILE A4420 0.459 -15.132 5.456 1.00 0.00 C ATOM 407 O ILE A4420 1.357 -15.890 5.830 1.00 0.00 O ATOM 408 CB ILE A4420 0.917 -14.349 3.129 1.00 0.00 C ATOM 409 CG1 ILE A4420 1.269 -13.148 2.246 1.00 0.00 C ATOM 410 CG2 ILE A4420 -0.363 -15.013 2.645 1.00 0.00 C ATOM 411 CD1 ILE A4420 0.225 -12.056 2.256 1.00 0.00 C ATOM 0 H ILE A4420 2.823 -13.790 5.022 1.00 0.00 H new ATOM 0 HA ILE A4420 -0.046 -13.196 4.675 1.00 0.00 H new ATOM 0 HB ILE A4420 1.727 -15.075 3.061 1.00 0.00 H new ATOM 0 HG12 ILE A4420 2.220 -12.731 2.578 1.00 0.00 H new ATOM 0 HG13 ILE A4420 1.412 -13.492 1.222 1.00 0.00 H new ATOM 0 HG21 ILE A4420 -0.245 -15.316 1.605 1.00 0.00 H new ATOM 0 HG22 ILE A4420 -0.572 -15.890 3.257 1.00 0.00 H new ATOM 0 HG23 ILE A4420 -1.191 -14.309 2.726 1.00 0.00 H new ATOM 0 HD11 ILE A4420 0.545 -11.240 1.608 1.00 0.00 H new ATOM 0 HD12 ILE A4420 -0.723 -12.455 1.895 1.00 0.00 H new ATOM 0 HD13 ILE A4420 0.098 -11.683 3.272 1.00 0.00 H new ATOM 423 N LEU A4421 -0.819 -15.319 5.765 1.00 0.00 N ATOM 424 CA LEU A4421 -1.262 -16.488 6.517 1.00 0.00 C ATOM 425 C LEU A4421 -2.097 -17.416 5.641 1.00 0.00 C ATOM 426 O LEU A4421 -3.043 -16.981 4.985 1.00 0.00 O ATOM 427 CB LEU A4421 -2.061 -16.052 7.752 1.00 0.00 C ATOM 428 CG LEU A4421 -2.600 -17.198 8.618 1.00 0.00 C ATOM 429 CD1 LEU A4421 -1.464 -17.830 9.413 1.00 0.00 C ATOM 430 CD2 LEU A4421 -3.680 -16.669 9.548 1.00 0.00 C ATOM 0 H LEU A4421 -1.567 -14.676 5.506 1.00 0.00 H new ATOM 0 HA LEU A4421 -0.380 -17.038 6.846 1.00 0.00 H new ATOM 0 HB2 LEU A4421 -1.426 -15.418 8.371 1.00 0.00 H new ATOM 0 HB3 LEU A4421 -2.901 -15.439 7.424 1.00 0.00 H new ATOM 0 HG LEU A4421 -3.035 -17.964 7.977 1.00 0.00 H new ATOM 0 HD11 LEU A4421 -1.856 -18.642 10.025 1.00 0.00 H new ATOM 0 HD12 LEU A4421 -0.714 -18.222 8.726 1.00 0.00 H new ATOM 0 HD13 LEU A4421 -1.008 -17.078 10.057 1.00 0.00 H new ATOM 0 HD21 LEU A4421 -4.062 -17.484 10.163 1.00 0.00 H new ATOM 0 HD22 LEU A4421 -3.260 -15.896 10.191 1.00 0.00 H new ATOM 0 HD23 LEU A4421 -4.494 -16.247 8.958 1.00 0.00 H new ATOM 442 N ASP A4422 -1.742 -18.695 5.638 1.00 0.00 N ATOM 443 CA ASP A4422 -2.617 -19.730 5.102 1.00 0.00 C ATOM 444 C ASP A4422 -3.621 -20.192 6.154 1.00 0.00 C ATOM 445 O ASP A4422 -3.307 -21.031 7.001 1.00 0.00 O ATOM 446 CB ASP A4422 -1.797 -20.920 4.596 1.00 0.00 C ATOM 447 CG ASP A4422 -2.626 -22.043 3.987 1.00 0.00 C ATOM 448 OD1 ASP A4422 -3.404 -21.769 3.104 1.00 0.00 O ATOM 449 OD2 ASP A4422 -2.366 -23.181 4.297 1.00 0.00 O ATOM 0 H ASP A4422 -0.854 -19.040 6.001 1.00 0.00 H new ATOM 0 HA ASP A4422 -3.168 -19.304 4.264 1.00 0.00 H new ATOM 0 HB2 ASP A4422 -1.086 -20.565 3.850 1.00 0.00 H new ATOM 0 HB3 ASP A4422 -1.215 -21.323 5.425 1.00 0.00 H new ATOM 454 N THR A4423 -4.828 -19.639 6.097 1.00 0.00 N ATOM 455 CA THR A4423 -5.843 -19.911 7.107 1.00 0.00 C ATOM 456 C THR A4423 -6.252 -21.380 7.093 1.00 0.00 C ATOM 457 O THR A4423 -6.701 -21.917 8.104 1.00 0.00 O ATOM 458 CB THR A4423 -7.095 -19.038 6.901 1.00 0.00 C ATOM 459 OG1 THR A4423 -6.736 -17.654 7.006 1.00 0.00 O ATOM 460 CG2 THR A4423 -8.151 -19.365 7.945 1.00 0.00 C ATOM 0 H THR A4423 -5.127 -18.999 5.361 1.00 0.00 H new ATOM 0 HA THR A4423 -5.399 -19.669 8.072 1.00 0.00 H new ATOM 0 HB THR A4423 -7.504 -19.241 5.911 1.00 0.00 H new ATOM 0 HG1 THR A4423 -7.532 -17.098 6.873 1.00 0.00 H new ATOM 0 HG21 THR A4423 -9.028 -18.739 7.784 1.00 0.00 H new ATOM 0 HG22 THR A4423 -8.434 -20.414 7.860 1.00 0.00 H new ATOM 0 HG23 THR A4423 -7.749 -19.177 8.941 1.00 0.00 H new ATOM 468 N GLU A4424 -6.090 -22.024 5.942 1.00 0.00 N ATOM 469 CA GLU A4424 -6.457 -23.428 5.794 1.00 0.00 C ATOM 470 C GLU A4424 -5.727 -24.291 6.820 1.00 0.00 C ATOM 471 O GLU A4424 -6.269 -25.278 7.317 1.00 0.00 O ATOM 472 CB GLU A4424 -6.149 -23.916 4.376 1.00 0.00 C ATOM 473 CG GLU A4424 -7.032 -23.308 3.296 1.00 0.00 C ATOM 474 CD GLU A4424 -8.482 -23.626 3.532 1.00 0.00 C ATOM 475 OE1 GLU A4424 -8.800 -24.781 3.687 1.00 0.00 O ATOM 476 OE2 GLU A4424 -9.257 -22.708 3.670 1.00 0.00 O ATOM 0 H GLU A4424 -5.707 -21.597 5.099 1.00 0.00 H new ATOM 0 HA GLU A4424 -7.529 -23.518 5.970 1.00 0.00 H new ATOM 0 HB2 GLU A4424 -5.108 -23.691 4.146 1.00 0.00 H new ATOM 0 HB3 GLU A4424 -6.255 -25.000 4.347 1.00 0.00 H new ATOM 0 HG2 GLU A4424 -6.893 -22.227 3.276 1.00 0.00 H new ATOM 0 HG3 GLU A4424 -6.729 -23.686 2.320 1.00 0.00 H new ATOM 483 N THR A4425 -4.491 -23.912 7.131 1.00 0.00 N ATOM 484 CA THR A4425 -3.682 -24.656 8.087 1.00 0.00 C ATOM 485 C THR A4425 -3.025 -23.721 9.097 1.00 0.00 C ATOM 486 O THR A4425 -2.233 -24.153 9.935 1.00 0.00 O ATOM 487 CB THR A4425 -2.590 -25.481 7.381 1.00 0.00 C ATOM 488 OG1 THR A4425 -1.764 -24.613 6.595 1.00 0.00 O ATOM 489 CG2 THR A4425 -3.216 -26.534 6.480 1.00 0.00 C ATOM 0 H THR A4425 -4.029 -23.094 6.734 1.00 0.00 H new ATOM 0 HA THR A4425 -4.356 -25.335 8.609 1.00 0.00 H new ATOM 0 HB THR A4425 -1.986 -25.980 8.139 1.00 0.00 H new ATOM 0 HG1 THR A4425 -2.287 -24.250 5.850 1.00 0.00 H new ATOM 0 HG21 THR A4425 -2.429 -27.107 5.989 1.00 0.00 H new ATOM 0 HG22 THR A4425 -3.834 -27.204 7.078 1.00 0.00 H new ATOM 0 HG23 THR A4425 -3.834 -26.047 5.726 1.00 0.00 H new ATOM 497 N LEU A4426 -3.362 -22.438 9.014 1.00 0.00 N ATOM 498 CA LEU A4426 -2.736 -21.427 9.860 1.00 0.00 C ATOM 499 C LEU A4426 -1.218 -21.463 9.720 1.00 0.00 C ATOM 500 O LEU A4426 -0.491 -21.322 10.701 1.00 0.00 O ATOM 501 CB LEU A4426 -3.144 -21.633 11.325 1.00 0.00 C ATOM 502 CG LEU A4426 -4.649 -21.527 11.604 1.00 0.00 C ATOM 503 CD1 LEU A4426 -4.927 -21.807 13.074 1.00 0.00 C ATOM 504 CD2 LEU A4426 -5.142 -20.141 11.216 1.00 0.00 C ATOM 0 H LEU A4426 -4.064 -22.074 8.370 1.00 0.00 H new ATOM 0 HA LEU A4426 -3.083 -20.446 9.534 1.00 0.00 H new ATOM 0 HB2 LEU A4426 -2.799 -22.616 11.647 1.00 0.00 H new ATOM 0 HB3 LEU A4426 -2.624 -20.896 11.937 1.00 0.00 H new ATOM 0 HG LEU A4426 -5.183 -22.268 11.009 1.00 0.00 H new ATOM 0 HD11 LEU A4426 -5.998 -21.730 13.263 1.00 0.00 H new ATOM 0 HD12 LEU A4426 -4.586 -22.812 13.324 1.00 0.00 H new ATOM 0 HD13 LEU A4426 -4.396 -21.080 13.689 1.00 0.00 H new ATOM 0 HD21 LEU A4426 -6.211 -20.066 11.414 1.00 0.00 H new ATOM 0 HD22 LEU A4426 -4.611 -19.389 11.800 1.00 0.00 H new ATOM 0 HD23 LEU A4426 -4.957 -19.973 10.155 1.00 0.00 H new ATOM 516 N GLU A4427 -0.747 -21.654 8.490 1.00 0.00 N ATOM 517 CA GLU A4427 0.676 -21.545 8.194 1.00 0.00 C ATOM 518 C GLU A4427 1.068 -20.096 7.927 1.00 0.00 C ATOM 519 O GLU A4427 0.822 -19.564 6.844 1.00 0.00 O ATOM 520 CB GLU A4427 1.042 -22.421 6.994 1.00 0.00 C ATOM 521 CG GLU A4427 1.082 -23.913 7.294 1.00 0.00 C ATOM 522 CD GLU A4427 2.316 -24.283 8.068 1.00 0.00 C ATOM 523 OE1 GLU A4427 3.142 -23.427 8.277 1.00 0.00 O ATOM 524 OE2 GLU A4427 2.383 -25.390 8.547 1.00 0.00 O ATOM 0 H GLU A4427 -1.330 -21.884 7.685 1.00 0.00 H new ATOM 0 HA GLU A4427 1.229 -21.894 9.066 1.00 0.00 H new ATOM 0 HB2 GLU A4427 0.321 -22.242 6.196 1.00 0.00 H new ATOM 0 HB3 GLU A4427 2.017 -22.112 6.618 1.00 0.00 H new ATOM 0 HG2 GLU A4427 0.196 -24.195 7.862 1.00 0.00 H new ATOM 0 HG3 GLU A4427 1.054 -24.474 6.360 1.00 0.00 H new ATOM 531 N LYS A4428 1.678 -19.460 8.921 1.00 0.00 N ATOM 532 CA LYS A4428 2.210 -18.112 8.757 1.00 0.00 C ATOM 533 C LYS A4428 3.492 -18.129 7.931 1.00 0.00 C ATOM 534 O LYS A4428 4.440 -18.845 8.254 1.00 0.00 O ATOM 535 CB LYS A4428 2.467 -17.468 10.120 1.00 0.00 C ATOM 536 CG LYS A4428 3.491 -18.200 10.979 1.00 0.00 C ATOM 537 CD LYS A4428 3.728 -17.475 12.295 1.00 0.00 C ATOM 538 CE LYS A4428 4.899 -18.078 13.057 1.00 0.00 C ATOM 539 NZ LYS A4428 5.236 -17.291 14.275 1.00 0.00 N ATOM 0 H LYS A4428 1.817 -19.857 9.850 1.00 0.00 H new ATOM 0 HA LYS A4428 1.467 -17.519 8.224 1.00 0.00 H new ATOM 0 HB2 LYS A4428 2.806 -16.443 9.966 1.00 0.00 H new ATOM 0 HB3 LYS A4428 1.525 -17.414 10.666 1.00 0.00 H new ATOM 0 HG2 LYS A4428 3.144 -19.214 11.177 1.00 0.00 H new ATOM 0 HG3 LYS A4428 4.431 -18.286 10.434 1.00 0.00 H new ATOM 0 HD2 LYS A4428 3.922 -16.420 12.101 1.00 0.00 H new ATOM 0 HD3 LYS A4428 2.828 -17.526 12.908 1.00 0.00 H new ATOM 0 HE2 LYS A4428 4.657 -19.102 13.342 1.00 0.00 H new ATOM 0 HE3 LYS A4428 5.770 -18.126 12.404 1.00 0.00 H new ATOM 0 HZ1 LYS A4428 6.109 -17.664 14.699 1.00 0.00 H new ATOM 0 HZ2 LYS A4428 5.376 -16.294 14.016 1.00 0.00 H new ATOM 0 HZ3 LYS A4428 4.459 -17.365 14.962 1.00 0.00 H new ATOM 553 N VAL A4429 3.514 -17.336 6.864 1.00 0.00 N ATOM 554 CA VAL A4429 4.652 -17.312 5.953 1.00 0.00 C ATOM 555 C VAL A4429 5.041 -15.882 5.596 1.00 0.00 C ATOM 556 O VAL A4429 4.243 -14.956 5.742 1.00 0.00 O ATOM 557 CB VAL A4429 4.356 -18.093 4.659 1.00 0.00 C ATOM 558 CG1 VAL A4429 4.022 -19.544 4.976 1.00 0.00 C ATOM 559 CG2 VAL A4429 3.213 -17.441 3.893 1.00 0.00 C ATOM 0 H VAL A4429 2.757 -16.702 6.610 1.00 0.00 H new ATOM 0 HA VAL A4429 5.482 -17.791 6.473 1.00 0.00 H new ATOM 0 HB VAL A4429 5.248 -18.073 4.033 1.00 0.00 H new ATOM 0 HG11 VAL A4429 3.816 -20.081 4.050 1.00 0.00 H new ATOM 0 HG12 VAL A4429 4.867 -20.009 5.484 1.00 0.00 H new ATOM 0 HG13 VAL A4429 3.144 -19.583 5.621 1.00 0.00 H new ATOM 0 HG21 VAL A4429 3.017 -18.006 2.981 1.00 0.00 H new ATOM 0 HG22 VAL A4429 2.317 -17.432 4.514 1.00 0.00 H new ATOM 0 HG23 VAL A4429 3.485 -16.418 3.634 1.00 0.00 H new ATOM 569 N SER A4430 6.273 -15.709 5.128 1.00 0.00 N ATOM 570 CA SER A4430 6.742 -14.405 4.674 1.00 0.00 C ATOM 571 C SER A4430 6.115 -14.038 3.332 1.00 0.00 C ATOM 572 O SER A4430 5.516 -14.881 2.664 1.00 0.00 O ATOM 573 CB SER A4430 8.255 -14.400 4.572 1.00 0.00 C ATOM 574 OG SER A4430 8.715 -15.204 3.521 1.00 0.00 O ATOM 0 H SER A4430 6.964 -16.455 5.053 1.00 0.00 H new ATOM 0 HA SER A4430 6.437 -13.656 5.405 1.00 0.00 H new ATOM 0 HB2 SER A4430 8.605 -13.378 4.426 1.00 0.00 H new ATOM 0 HB3 SER A4430 8.682 -14.752 5.511 1.00 0.00 H new ATOM 0 HG SER A4430 9.694 -15.172 3.489 1.00 0.00 H new ATOM 580 N ILE A4431 6.259 -12.775 2.945 1.00 0.00 N ATOM 581 CA ILE A4431 5.778 -12.316 1.649 1.00 0.00 C ATOM 582 C ILE A4431 6.450 -13.077 0.511 1.00 0.00 C ATOM 583 O ILE A4431 5.802 -13.458 -0.464 1.00 0.00 O ATOM 584 CB ILE A4431 6.019 -10.807 1.459 1.00 0.00 C ATOM 585 CG1 ILE A4431 5.218 -10.005 2.487 1.00 0.00 C ATOM 586 CG2 ILE A4431 5.652 -10.383 0.045 1.00 0.00 C ATOM 587 CD1 ILE A4431 3.721 -10.180 2.366 1.00 0.00 C ATOM 0 H ILE A4431 6.705 -12.052 3.510 1.00 0.00 H new ATOM 0 HA ILE A4431 4.705 -12.508 1.626 1.00 0.00 H new ATOM 0 HB ILE A4431 7.079 -10.603 1.614 1.00 0.00 H new ATOM 0 HG12 ILE A4431 5.529 -10.302 3.488 1.00 0.00 H new ATOM 0 HG13 ILE A4431 5.461 -8.948 2.378 1.00 0.00 H new ATOM 0 HG21 ILE A4431 5.829 -9.314 -0.072 1.00 0.00 H new ATOM 0 HG22 ILE A4431 6.265 -10.932 -0.670 1.00 0.00 H new ATOM 0 HG23 ILE A4431 4.599 -10.599 -0.138 1.00 0.00 H new ATOM 0 HD11 ILE A4431 3.222 -9.581 3.128 1.00 0.00 H new ATOM 0 HD12 ILE A4431 3.395 -9.855 1.378 1.00 0.00 H new ATOM 0 HD13 ILE A4431 3.465 -11.230 2.505 1.00 0.00 H new ATOM 599 N THR A4432 7.755 -13.297 0.643 1.00 0.00 N ATOM 600 CA THR A4432 8.502 -14.067 -0.342 1.00 0.00 C ATOM 601 C THR A4432 8.039 -15.519 -0.374 1.00 0.00 C ATOM 602 O THR A4432 7.875 -16.105 -1.443 1.00 0.00 O ATOM 603 CB THR A4432 10.015 -14.027 -0.059 1.00 0.00 C ATOM 604 OG1 THR A4432 10.489 -12.679 -0.172 1.00 0.00 O ATOM 605 CG2 THR A4432 10.767 -14.908 -1.047 1.00 0.00 C ATOM 0 H THR A4432 8.315 -12.952 1.423 1.00 0.00 H new ATOM 0 HA THR A4432 8.310 -13.607 -1.312 1.00 0.00 H new ATOM 0 HB THR A4432 10.190 -14.399 0.951 1.00 0.00 H new ATOM 0 HG1 THR A4432 11.452 -12.654 0.010 1.00 0.00 H new ATOM 0 HG21 THR A4432 11.835 -14.867 -0.831 1.00 0.00 H new ATOM 0 HG22 THR A4432 10.418 -15.937 -0.956 1.00 0.00 H new ATOM 0 HG23 THR A4432 10.588 -14.552 -2.062 1.00 0.00 H new ATOM 613 N GLU A4433 7.828 -16.095 0.806 1.00 0.00 N ATOM 614 CA GLU A4433 7.458 -17.500 0.916 1.00 0.00 C ATOM 615 C GLU A4433 6.070 -17.744 0.329 1.00 0.00 C ATOM 616 O GLU A4433 5.830 -18.759 -0.323 1.00 0.00 O ATOM 617 CB GLU A4433 7.501 -17.955 2.377 1.00 0.00 C ATOM 618 CG GLU A4433 7.192 -19.431 2.585 1.00 0.00 C ATOM 619 CD GLU A4433 7.325 -19.817 4.031 1.00 0.00 C ATOM 620 OE1 GLU A4433 7.660 -18.971 4.825 1.00 0.00 O ATOM 621 OE2 GLU A4433 6.981 -20.928 4.363 1.00 0.00 O ATOM 0 H GLU A4433 7.907 -15.609 1.699 1.00 0.00 H new ATOM 0 HA GLU A4433 8.181 -18.084 0.346 1.00 0.00 H new ATOM 0 HB2 GLU A4433 8.490 -17.743 2.782 1.00 0.00 H new ATOM 0 HB3 GLU A4433 6.788 -17.363 2.951 1.00 0.00 H new ATOM 0 HG2 GLU A4433 6.180 -19.645 2.241 1.00 0.00 H new ATOM 0 HG3 GLU A4433 7.869 -20.035 1.981 1.00 0.00 H new ATOM 628 N ALA A4434 5.160 -16.804 0.566 1.00 0.00 N ATOM 629 CA ALA A4434 3.788 -16.933 0.091 1.00 0.00 C ATOM 630 C ALA A4434 3.730 -16.904 -1.434 1.00 0.00 C ATOM 631 O ALA A4434 2.926 -17.606 -2.045 1.00 0.00 O ATOM 632 CB ALA A4434 2.923 -15.825 0.674 1.00 0.00 C ATOM 0 H ALA A4434 5.348 -15.946 1.084 1.00 0.00 H new ATOM 0 HA ALA A4434 3.402 -17.896 0.425 1.00 0.00 H new ATOM 0 HB1 ALA A4434 1.901 -15.933 0.311 1.00 0.00 H new ATOM 0 HB2 ALA A4434 2.931 -15.891 1.762 1.00 0.00 H new ATOM 0 HB3 ALA A4434 3.317 -14.856 0.367 1.00 0.00 H new ATOM 638 N MET A4435 4.589 -16.090 -2.039 1.00 0.00 N ATOM 639 CA MET A4435 4.736 -16.078 -3.489 1.00 0.00 C ATOM 640 C MET A4435 5.288 -17.409 -3.990 1.00 0.00 C ATOM 641 O MET A4435 4.886 -17.901 -5.044 1.00 0.00 O ATOM 642 CB MET A4435 5.647 -14.929 -3.919 1.00 0.00 C ATOM 643 CG MET A4435 5.014 -13.550 -3.811 1.00 0.00 C ATOM 644 SD MET A4435 6.019 -12.261 -4.576 1.00 0.00 S ATOM 645 CE MET A4435 7.358 -12.130 -3.394 1.00 0.00 C ATOM 0 H MET A4435 5.193 -15.431 -1.548 1.00 0.00 H new ATOM 0 HA MET A4435 3.751 -15.930 -3.932 1.00 0.00 H new ATOM 0 HB2 MET A4435 6.550 -14.950 -3.309 1.00 0.00 H new ATOM 0 HB3 MET A4435 5.956 -15.094 -4.951 1.00 0.00 H new ATOM 0 HG2 MET A4435 4.032 -13.568 -4.283 1.00 0.00 H new ATOM 0 HG3 MET A4435 4.858 -13.308 -2.760 1.00 0.00 H new ATOM 0 HE1 MET A4435 7.859 -11.170 -3.517 1.00 0.00 H new ATOM 0 HE2 MET A4435 6.959 -12.205 -2.382 1.00 0.00 H new ATOM 0 HE3 MET A4435 8.072 -12.936 -3.563 1.00 0.00 H new ATOM 655 N HIS A4436 6.212 -17.985 -3.229 1.00 0.00 N ATOM 656 CA HIS A4436 6.863 -19.230 -3.626 1.00 0.00 C ATOM 657 C HIS A4436 5.893 -20.403 -3.531 1.00 0.00 C ATOM 658 O HIS A4436 5.930 -21.318 -4.354 1.00 0.00 O ATOM 659 CB HIS A4436 8.098 -19.497 -2.760 1.00 0.00 C ATOM 660 CG HIS A4436 8.838 -20.743 -3.137 1.00 0.00 C ATOM 661 ND1 HIS A4436 9.502 -20.879 -4.338 1.00 0.00 N ATOM 662 CD2 HIS A4436 9.018 -21.909 -2.473 1.00 0.00 C ATOM 663 CE1 HIS A4436 10.059 -22.077 -4.395 1.00 0.00 C ATOM 664 NE2 HIS A4436 9.781 -22.721 -3.277 1.00 0.00 N ATOM 0 H HIS A4436 6.528 -17.611 -2.334 1.00 0.00 H new ATOM 0 HA HIS A4436 7.181 -19.125 -4.663 1.00 0.00 H new ATOM 0 HB2 HIS A4436 8.775 -18.646 -2.835 1.00 0.00 H new ATOM 0 HB3 HIS A4436 7.791 -19.569 -1.717 1.00 0.00 H new ATOM 0 HD2 HIS A4436 8.634 -22.155 -1.494 1.00 0.00 H new ATOM 0 HE1 HIS A4436 10.643 -22.463 -5.217 1.00 0.00 H new ATOM 0 HE2 HIS A4436 10.083 -23.668 -3.047 1.00 0.00 H new ATOM 672 N ARG A4437 5.028 -20.371 -2.524 1.00 0.00 N ATOM 673 CA ARG A4437 4.120 -21.481 -2.258 1.00 0.00 C ATOM 674 C ARG A4437 2.968 -21.491 -3.258 1.00 0.00 C ATOM 675 O ARG A4437 2.981 -22.250 -4.226 1.00 0.00 O ATOM 676 CB ARG A4437 3.615 -21.481 -0.823 1.00 0.00 C ATOM 677 CG ARG A4437 4.654 -21.862 0.220 1.00 0.00 C ATOM 678 CD ARG A4437 4.129 -21.937 1.608 1.00 0.00 C ATOM 679 NE ARG A4437 5.126 -22.276 2.611 1.00 0.00 N ATOM 680 CZ ARG A4437 5.553 -23.526 2.873 1.00 0.00 C ATOM 681 NH1 ARG A4437 5.049 -24.561 2.237 1.00 0.00 N ATOM 682 NH2 ARG A4437 6.476 -23.689 3.804 1.00 0.00 N ATOM 0 H ARG A4437 4.936 -19.588 -1.877 1.00 0.00 H new ATOM 0 HA ARG A4437 4.688 -22.403 -2.387 1.00 0.00 H new ATOM 0 HB2 ARG A4437 3.232 -20.488 -0.588 1.00 0.00 H new ATOM 0 HB3 ARG A4437 2.776 -22.172 -0.748 1.00 0.00 H new ATOM 0 HG2 ARG A4437 5.082 -22.828 -0.047 1.00 0.00 H new ATOM 0 HG3 ARG A4437 5.465 -21.135 0.190 1.00 0.00 H new ATOM 0 HD2 ARG A4437 3.683 -20.977 1.867 1.00 0.00 H new ATOM 0 HD3 ARG A4437 3.331 -22.679 1.642 1.00 0.00 H new ATOM 0 HE ARG A4437 5.530 -21.513 3.154 1.00 0.00 H new ATOM 0 HH11 ARG A4437 4.324 -24.423 1.533 1.00 0.00 H new ATOM 0 HH12 ARG A4437 5.384 -25.501 2.447 1.00 0.00 H new ATOM 0 HH21 ARG A4437 6.846 -22.880 4.303 1.00 0.00 H new ATOM 0 HH22 ARG A4437 6.819 -24.624 4.024 1.00 0.00 H new ATOM 696 N ASN A4438 1.972 -20.644 -3.016 1.00 0.00 N ATOM 697 CA ASN A4438 0.756 -20.644 -3.820 1.00 0.00 C ATOM 698 C ASN A4438 -0.324 -19.783 -3.173 1.00 0.00 C ATOM 699 O ASN A4438 -1.517 -20.017 -3.363 1.00 0.00 O ATOM 700 CB ASN A4438 0.240 -22.052 -4.052 1.00 0.00 C ATOM 701 CG ASN A4438 -0.985 -22.113 -4.921 1.00 0.00 C ATOM 702 OD1 ASN A4438 -0.921 -21.882 -6.134 1.00 0.00 O ATOM 703 ND2 ASN A4438 -2.111 -22.342 -4.296 1.00 0.00 N ATOM 0 H ASN A4438 1.984 -19.949 -2.269 1.00 0.00 H new ATOM 0 HA ASN A4438 1.008 -20.216 -4.790 1.00 0.00 H new ATOM 0 HB2 ASN A4438 1.029 -22.647 -4.511 1.00 0.00 H new ATOM 0 HB3 ASN A4438 0.014 -22.510 -3.089 1.00 0.00 H new ATOM 0 HD21 ASN A4438 -2.991 -22.335 -4.812 1.00 0.00 H new ATOM 0 HD22 ASN A4438 -2.109 -22.528 -3.293 1.00 0.00 H new ATOM 710 N LEU A4439 0.103 -18.783 -2.408 1.00 0.00 N ATOM 711 CA LEU A4439 -0.823 -17.956 -1.642 1.00 0.00 C ATOM 712 C LEU A4439 -1.052 -16.615 -2.333 1.00 0.00 C ATOM 713 O LEU A4439 -2.160 -16.079 -2.318 1.00 0.00 O ATOM 714 CB LEU A4439 -0.294 -17.742 -0.219 1.00 0.00 C ATOM 715 CG LEU A4439 -0.188 -19.010 0.636 1.00 0.00 C ATOM 716 CD1 LEU A4439 0.494 -18.693 1.960 1.00 0.00 C ATOM 717 CD2 LEU A4439 -1.578 -19.584 0.869 1.00 0.00 C ATOM 0 H LEU A4439 1.084 -18.526 -2.302 1.00 0.00 H new ATOM 0 HA LEU A4439 -1.779 -18.476 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU A4439 0.692 -17.281 -0.281 1.00 0.00 H new ATOM 0 HB3 LEU A4439 -0.946 -17.033 0.291 1.00 0.00 H new ATOM 0 HG LEU A4439 0.415 -19.752 0.112 1.00 0.00 H new ATOM 0 HD11 LEU A4439 0.564 -19.601 2.560 1.00 0.00 H new ATOM 0 HD12 LEU A4439 1.495 -18.305 1.770 1.00 0.00 H new ATOM 0 HD13 LEU A4439 -0.088 -17.946 2.499 1.00 0.00 H new ATOM 0 HD21 LEU A4439 -1.502 -20.486 1.477 1.00 0.00 H new ATOM 0 HD22 LEU A4439 -2.193 -18.848 1.386 1.00 0.00 H new ATOM 0 HD23 LEU A4439 -2.035 -19.830 -0.089 1.00 0.00 H new ATOM 729 N VAL A4440 0.002 -16.079 -2.939 1.00 0.00 N ATOM 730 CA VAL A4440 -0.056 -14.755 -3.545 1.00 0.00 C ATOM 731 C VAL A4440 0.735 -14.711 -4.848 1.00 0.00 C ATOM 732 O VAL A4440 1.474 -15.643 -5.168 1.00 0.00 O ATOM 733 CB VAL A4440 0.484 -13.673 -2.590 1.00 0.00 C ATOM 734 CG1 VAL A4440 -0.274 -13.700 -1.271 1.00 0.00 C ATOM 735 CG2 VAL A4440 1.973 -13.871 -2.350 1.00 0.00 C ATOM 0 H VAL A4440 0.907 -16.542 -3.023 1.00 0.00 H new ATOM 0 HA VAL A4440 -1.106 -14.550 -3.754 1.00 0.00 H new ATOM 0 HB VAL A4440 0.335 -12.698 -3.054 1.00 0.00 H new ATOM 0 HG11 VAL A4440 0.121 -12.929 -0.609 1.00 0.00 H new ATOM 0 HG12 VAL A4440 -1.332 -13.513 -1.455 1.00 0.00 H new ATOM 0 HG13 VAL A4440 -0.154 -14.677 -0.803 1.00 0.00 H new ATOM 0 HG21 VAL A4440 2.338 -13.098 -1.673 1.00 0.00 H new ATOM 0 HG22 VAL A4440 2.143 -14.852 -1.906 1.00 0.00 H new ATOM 0 HG23 VAL A4440 2.506 -13.805 -3.298 1.00 0.00 H new ATOM 745 N ASP A4441 0.572 -13.625 -5.595 1.00 0.00 N ATOM 746 CA ASP A4441 1.273 -13.459 -6.863 1.00 0.00 C ATOM 747 C ASP A4441 2.332 -12.366 -6.759 1.00 0.00 C ATOM 748 O ASP A4441 2.409 -11.656 -5.759 1.00 0.00 O ATOM 749 CB ASP A4441 0.284 -13.132 -7.985 1.00 0.00 C ATOM 750 CG ASP A4441 0.778 -13.486 -9.382 1.00 0.00 C ATOM 751 OD1 ASP A4441 1.887 -13.952 -9.499 1.00 0.00 O ATOM 752 OD2 ASP A4441 -0.008 -13.437 -10.298 1.00 0.00 O ATOM 0 H ASP A4441 -0.039 -12.847 -5.345 1.00 0.00 H new ATOM 0 HA ASP A4441 1.771 -14.399 -7.099 1.00 0.00 H new ATOM 0 HB2 ASP A4441 -0.649 -13.664 -7.797 1.00 0.00 H new ATOM 0 HB3 ASP A4441 0.056 -12.067 -7.953 1.00 0.00 H new ATOM 757 N ASN A4442 3.147 -12.239 -7.802 1.00 0.00 N ATOM 758 CA ASN A4442 4.147 -11.178 -7.865 1.00 0.00 C ATOM 759 C ASN A4442 3.490 -9.806 -7.752 1.00 0.00 C ATOM 760 O ASN A4442 4.040 -8.894 -7.134 1.00 0.00 O ATOM 761 CB ASN A4442 4.971 -11.264 -9.136 1.00 0.00 C ATOM 762 CG ASN A4442 6.167 -10.354 -9.145 1.00 0.00 C ATOM 763 OD1 ASN A4442 7.073 -10.479 -8.313 1.00 0.00 O ATOM 764 ND2 ASN A4442 6.137 -9.390 -10.029 1.00 0.00 N ATOM 0 H ASN A4442 3.135 -12.856 -8.614 1.00 0.00 H new ATOM 0 HA ASN A4442 4.820 -11.314 -7.018 1.00 0.00 H new ATOM 0 HB2 ASN A4442 5.307 -12.292 -9.271 1.00 0.00 H new ATOM 0 HB3 ASN A4442 4.335 -11.022 -9.988 1.00 0.00 H new ATOM 0 HD21 ASN A4442 6.885 -8.697 -10.053 1.00 0.00 H new ATOM 0 HD22 ASN A4442 5.366 -9.332 -10.694 1.00 0.00 H new ATOM 771 N ILE A4443 2.314 -9.667 -8.354 1.00 0.00 N ATOM 772 CA ILE A4443 1.575 -8.411 -8.307 1.00 0.00 C ATOM 773 C ILE A4443 1.090 -8.111 -6.892 1.00 0.00 C ATOM 774 O ILE A4443 1.180 -6.976 -6.420 1.00 0.00 O ATOM 775 CB ILE A4443 0.368 -8.429 -9.262 1.00 0.00 C ATOM 776 CG1 ILE A4443 0.837 -8.566 -10.713 1.00 0.00 C ATOM 777 CG2 ILE A4443 -0.468 -7.171 -9.086 1.00 0.00 C ATOM 778 CD1 ILE A4443 1.758 -7.456 -11.165 1.00 0.00 C ATOM 0 H ILE A4443 1.852 -10.409 -8.880 1.00 0.00 H new ATOM 0 HA ILE A4443 2.264 -7.628 -8.625 1.00 0.00 H new ATOM 0 HB ILE A4443 -0.254 -9.291 -9.019 1.00 0.00 H new ATOM 0 HG12 ILE A4443 1.349 -9.521 -10.831 1.00 0.00 H new ATOM 0 HG13 ILE A4443 -0.035 -8.590 -11.366 1.00 0.00 H new ATOM 0 HG21 ILE A4443 -1.317 -7.200 -9.769 1.00 0.00 H new ATOM 0 HG22 ILE A4443 -0.830 -7.115 -8.059 1.00 0.00 H new ATOM 0 HG23 ILE A4443 0.143 -6.295 -9.304 1.00 0.00 H new ATOM 0 HD11 ILE A4443 2.047 -7.623 -12.203 1.00 0.00 H new ATOM 0 HD12 ILE A4443 1.243 -6.499 -11.081 1.00 0.00 H new ATOM 0 HD13 ILE A4443 2.649 -7.444 -10.537 1.00 0.00 H new ATOM 790 N THR A4444 0.577 -9.135 -6.218 1.00 0.00 N ATOM 791 CA THR A4444 0.074 -8.981 -4.858 1.00 0.00 C ATOM 792 C THR A4444 1.201 -8.635 -3.892 1.00 0.00 C ATOM 793 O THR A4444 1.056 -7.757 -3.043 1.00 0.00 O ATOM 794 CB THR A4444 -0.634 -10.258 -4.370 1.00 0.00 C ATOM 795 OG1 THR A4444 -1.794 -10.503 -5.177 1.00 0.00 O ATOM 796 CG2 THR A4444 -1.056 -10.112 -2.916 1.00 0.00 C ATOM 0 H THR A4444 0.499 -10.081 -6.592 1.00 0.00 H new ATOM 0 HA THR A4444 -0.647 -8.164 -4.879 1.00 0.00 H new ATOM 0 HB THR A4444 0.060 -11.094 -4.455 1.00 0.00 H new ATOM 0 HG1 THR A4444 -2.479 -9.832 -4.977 1.00 0.00 H new ATOM 0 HG21 THR A4444 -1.555 -11.024 -2.589 1.00 0.00 H new ATOM 0 HG22 THR A4444 -0.176 -9.938 -2.297 1.00 0.00 H new ATOM 0 HG23 THR A4444 -1.740 -9.269 -2.819 1.00 0.00 H new ATOM 804 N GLY A4445 2.325 -9.332 -4.025 1.00 0.00 N ATOM 805 CA GLY A4445 3.507 -8.990 -3.257 1.00 0.00 C ATOM 806 C GLY A4445 4.041 -7.613 -3.598 1.00 0.00 C ATOM 807 O GLY A4445 4.499 -6.883 -2.720 1.00 0.00 O ATOM 0 H GLY A4445 2.438 -10.129 -4.652 1.00 0.00 H new ATOM 0 HA2 GLY A4445 3.270 -9.032 -2.194 1.00 0.00 H new ATOM 0 HA3 GLY A4445 4.283 -9.733 -3.440 1.00 0.00 H new ATOM 811 N GLN A4446 3.984 -7.257 -4.878 1.00 0.00 N ATOM 812 CA GLN A4446 4.435 -5.945 -5.327 1.00 0.00 C ATOM 813 C GLN A4446 3.603 -4.837 -4.691 1.00 0.00 C ATOM 814 O GLN A4446 4.140 -3.832 -4.227 1.00 0.00 O ATOM 815 CB GLN A4446 4.356 -5.844 -6.852 1.00 0.00 C ATOM 816 CG GLN A4446 4.850 -4.522 -7.414 1.00 0.00 C ATOM 817 CD GLN A4446 4.694 -4.439 -8.921 1.00 0.00 C ATOM 818 OE1 GLN A4446 3.601 -4.184 -9.433 1.00 0.00 O ATOM 819 NE2 GLN A4446 5.789 -4.658 -9.641 1.00 0.00 N ATOM 0 H GLN A4446 3.630 -7.859 -5.622 1.00 0.00 H new ATOM 0 HA GLN A4446 5.473 -5.823 -5.016 1.00 0.00 H new ATOM 0 HB2 GLN A4446 4.941 -6.653 -7.289 1.00 0.00 H new ATOM 0 HB3 GLN A4446 3.322 -5.994 -7.162 1.00 0.00 H new ATOM 0 HG2 GLN A4446 4.299 -3.704 -6.949 1.00 0.00 H new ATOM 0 HG3 GLN A4446 5.900 -4.389 -7.152 1.00 0.00 H new ATOM 0 HE21 GLN A4446 6.672 -4.866 -9.175 1.00 0.00 H new ATOM 0 HE22 GLN A4446 5.746 -4.618 -10.659 1.00 0.00 H new ATOM 828 N ARG A4447 2.287 -5.027 -4.674 1.00 0.00 N ATOM 829 CA ARG A4447 1.378 -4.032 -4.120 1.00 0.00 C ATOM 830 C ARG A4447 1.546 -3.924 -2.608 1.00 0.00 C ATOM 831 O ARG A4447 1.461 -2.834 -2.039 1.00 0.00 O ATOM 832 CB ARG A4447 -0.070 -4.298 -4.505 1.00 0.00 C ATOM 833 CG ARG A4447 -0.365 -4.199 -5.994 1.00 0.00 C ATOM 834 CD ARG A4447 -0.163 -2.844 -6.569 1.00 0.00 C ATOM 835 NE ARG A4447 -0.538 -2.722 -7.968 1.00 0.00 N ATOM 836 CZ ARG A4447 -0.279 -1.646 -8.738 1.00 0.00 C ATOM 837 NH1 ARG A4447 0.318 -0.586 -8.242 1.00 0.00 N ATOM 838 NH2 ARG A4447 -0.664 -1.677 -10.002 1.00 0.00 N ATOM 0 H ARG A4447 1.827 -5.862 -5.038 1.00 0.00 H new ATOM 0 HA ARG A4447 1.644 -3.070 -4.558 1.00 0.00 H new ATOM 0 HB2 ARG A4447 -0.345 -5.295 -4.160 1.00 0.00 H new ATOM 0 HB3 ARG A4447 -0.708 -3.590 -3.975 1.00 0.00 H new ATOM 0 HG2 ARG A4447 0.272 -4.905 -6.526 1.00 0.00 H new ATOM 0 HG3 ARG A4447 -1.396 -4.505 -6.169 1.00 0.00 H new ATOM 0 HD2 ARG A4447 -0.741 -2.126 -5.987 1.00 0.00 H new ATOM 0 HD3 ARG A4447 0.887 -2.570 -6.462 1.00 0.00 H new ATOM 0 HE ARG A4447 -1.031 -3.505 -8.397 1.00 0.00 H new ATOM 0 HH11 ARG A4447 0.593 -0.568 -7.260 1.00 0.00 H new ATOM 0 HH12 ARG A4447 0.506 0.219 -8.839 1.00 0.00 H new ATOM 0 HH21 ARG A4447 -1.143 -2.499 -10.369 1.00 0.00 H new ATOM 0 HH22 ARG A4447 -0.483 -0.878 -10.610 1.00 0.00 H new ATOM 852 N LEU A4448 1.785 -5.059 -1.962 1.00 0.00 N ATOM 853 CA LEU A4448 2.029 -5.085 -0.523 1.00 0.00 C ATOM 854 C LEU A4448 3.318 -4.346 -0.176 1.00 0.00 C ATOM 855 O LEU A4448 3.403 -3.672 0.851 1.00 0.00 O ATOM 856 CB LEU A4448 2.087 -6.532 -0.019 1.00 0.00 C ATOM 857 CG LEU A4448 0.740 -7.264 0.024 1.00 0.00 C ATOM 858 CD1 LEU A4448 0.960 -8.749 0.279 1.00 0.00 C ATOM 859 CD2 LEU A4448 -0.136 -6.654 1.108 1.00 0.00 C ATOM 0 H LEU A4448 1.815 -5.974 -2.411 1.00 0.00 H new ATOM 0 HA LEU A4448 1.203 -4.575 -0.027 1.00 0.00 H new ATOM 0 HB2 LEU A4448 2.768 -7.095 -0.657 1.00 0.00 H new ATOM 0 HB3 LEU A4448 2.515 -6.534 0.983 1.00 0.00 H new ATOM 0 HG LEU A4448 0.236 -7.155 -0.936 1.00 0.00 H new ATOM 0 HD11 LEU A4448 -0.003 -9.260 0.308 1.00 0.00 H new ATOM 0 HD12 LEU A4448 1.570 -9.169 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU A4448 1.470 -8.883 1.233 1.00 0.00 H new ATOM 0 HD21 LEU A4448 -1.093 -7.175 1.138 1.00 0.00 H new ATOM 0 HD22 LEU A4448 0.360 -6.750 2.074 1.00 0.00 H new ATOM 0 HD23 LEU A4448 -0.303 -5.599 0.890 1.00 0.00 H new ATOM 871 N LEU A4449 4.319 -4.477 -1.040 1.00 0.00 N ATOM 872 CA LEU A4449 5.555 -3.716 -0.898 1.00 0.00 C ATOM 873 C LEU A4449 5.299 -2.223 -1.084 1.00 0.00 C ATOM 874 O LEU A4449 5.884 -1.393 -0.390 1.00 0.00 O ATOM 875 CB LEU A4449 6.602 -4.211 -1.903 1.00 0.00 C ATOM 876 CG LEU A4449 7.160 -5.613 -1.629 1.00 0.00 C ATOM 877 CD1 LEU A4449 8.046 -6.059 -2.784 1.00 0.00 C ATOM 878 CD2 LEU A4449 7.941 -5.604 -0.323 1.00 0.00 C ATOM 0 H LEU A4449 4.299 -5.103 -1.845 1.00 0.00 H new ATOM 0 HA LEU A4449 5.938 -3.870 0.111 1.00 0.00 H new ATOM 0 HB2 LEU A4449 6.159 -4.202 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU A4449 7.431 -3.504 -1.917 1.00 0.00 H new ATOM 0 HG LEU A4449 6.335 -6.320 -1.540 1.00 0.00 H new ATOM 0 HD11 LEU A4449 8.437 -7.056 -2.579 1.00 0.00 H new ATOM 0 HD12 LEU A4449 7.461 -6.081 -3.704 1.00 0.00 H new ATOM 0 HD13 LEU A4449 8.875 -5.360 -2.897 1.00 0.00 H new ATOM 0 HD21 LEU A4449 8.337 -6.601 -0.129 1.00 0.00 H new ATOM 0 HD22 LEU A4449 8.765 -4.894 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU A4449 7.281 -5.311 0.494 1.00 0.00 H new ATOM 890 N GLU A4450 4.421 -1.892 -2.026 1.00 0.00 N ATOM 891 CA GLU A4450 3.983 -0.513 -2.210 1.00 0.00 C ATOM 892 C GLU A4450 3.249 -0.006 -0.971 1.00 0.00 C ATOM 893 O GLU A4450 3.433 1.136 -0.552 1.00 0.00 O ATOM 894 CB GLU A4450 3.083 -0.395 -3.442 1.00 0.00 C ATOM 895 CG GLU A4450 3.811 -0.557 -4.769 1.00 0.00 C ATOM 896 CD GLU A4450 2.848 -0.549 -5.924 1.00 0.00 C ATOM 897 OE1 GLU A4450 1.665 -0.492 -5.686 1.00 0.00 O ATOM 898 OE2 GLU A4450 3.295 -0.487 -7.044 1.00 0.00 O ATOM 0 H GLU A4450 4.000 -2.559 -2.673 1.00 0.00 H new ATOM 0 HA GLU A4450 4.868 0.105 -2.363 1.00 0.00 H new ATOM 0 HB2 GLU A4450 2.298 -1.149 -3.377 1.00 0.00 H new ATOM 0 HB3 GLU A4450 2.592 0.578 -3.427 1.00 0.00 H new ATOM 0 HG2 GLU A4450 4.535 0.249 -4.890 1.00 0.00 H new ATOM 0 HG3 GLU A4450 4.372 -1.491 -4.767 1.00 0.00 H new ATOM 905 N ALA A4451 2.419 -0.866 -0.389 1.00 0.00 N ATOM 906 CA ALA A4451 1.607 -0.485 0.760 1.00 0.00 C ATOM 907 C ALA A4451 2.478 -0.193 1.975 1.00 0.00 C ATOM 908 O ALA A4451 2.215 0.744 2.729 1.00 0.00 O ATOM 909 CB ALA A4451 0.600 -1.579 1.080 1.00 0.00 C ATOM 0 H ALA A4451 2.292 -1.831 -0.694 1.00 0.00 H new ATOM 0 HA ALA A4451 1.067 0.427 0.506 1.00 0.00 H new ATOM 0 HB1 ALA A4451 0.000 -1.281 1.940 1.00 0.00 H new ATOM 0 HB2 ALA A4451 -0.052 -1.737 0.220 1.00 0.00 H new ATOM 0 HB3 ALA A4451 1.129 -2.504 1.309 1.00 0.00 H new ATOM 915 N GLN A4452 3.517 -1.002 2.163 1.00 0.00 N ATOM 916 CA GLN A4452 4.457 -0.797 3.257 1.00 0.00 C ATOM 917 C GLN A4452 5.290 0.460 3.031 1.00 0.00 C ATOM 918 O GLN A4452 5.583 1.199 3.971 1.00 0.00 O ATOM 919 CB GLN A4452 5.379 -2.010 3.408 1.00 0.00 C ATOM 920 CG GLN A4452 4.674 -3.275 3.866 1.00 0.00 C ATOM 921 CD GLN A4452 5.572 -4.496 3.800 1.00 0.00 C ATOM 922 OE1 GLN A4452 6.736 -4.406 3.396 1.00 0.00 O ATOM 923 NE2 GLN A4452 5.036 -5.645 4.193 1.00 0.00 N ATOM 0 H GLN A4452 3.728 -1.805 1.571 1.00 0.00 H new ATOM 0 HA GLN A4452 3.881 -0.673 4.174 1.00 0.00 H new ATOM 0 HB2 GLN A4452 5.865 -2.204 2.452 1.00 0.00 H new ATOM 0 HB3 GLN A4452 6.166 -1.767 4.122 1.00 0.00 H new ATOM 0 HG2 GLN A4452 4.322 -3.141 4.889 1.00 0.00 H new ATOM 0 HG3 GLN A4452 3.793 -3.441 3.246 1.00 0.00 H new ATOM 0 HE21 GLN A4452 4.070 -5.672 4.519 1.00 0.00 H new ATOM 0 HE22 GLN A4452 5.590 -6.501 4.169 1.00 0.00 H new ATOM 932 N ALA A4453 5.669 0.696 1.780 1.00 0.00 N ATOM 933 CA ALA A4453 6.394 1.908 1.418 1.00 0.00 C ATOM 934 C ALA A4453 5.531 3.147 1.631 1.00 0.00 C ATOM 935 O ALA A4453 6.028 4.196 2.044 1.00 0.00 O ATOM 936 CB ALA A4453 6.861 1.831 -0.029 1.00 0.00 C ATOM 0 H ALA A4453 5.486 0.064 1.000 1.00 0.00 H new ATOM 0 HA ALA A4453 7.266 1.988 2.067 1.00 0.00 H new ATOM 0 HB1 ALA A4453 7.401 2.742 -0.286 1.00 0.00 H new ATOM 0 HB2 ALA A4453 7.520 0.972 -0.153 1.00 0.00 H new ATOM 0 HB3 ALA A4453 5.997 1.724 -0.685 1.00 0.00 H new ATOM 942 N CYS A4454 4.240 3.020 1.347 1.00 0.00 N ATOM 943 CA CYS A4454 3.303 4.121 1.539 1.00 0.00 C ATOM 944 C CYS A4454 3.198 4.495 3.013 1.00 0.00 C ATOM 945 O CYS A4454 2.966 5.654 3.358 1.00 0.00 O ATOM 946 CB CYS A4454 1.983 3.538 1.034 1.00 0.00 C ATOM 947 SG CYS A4454 1.850 3.433 -0.767 1.00 0.00 S ATOM 0 H CYS A4454 3.818 2.166 0.983 1.00 0.00 H new ATOM 0 HA CYS A4454 3.600 5.033 1.022 1.00 0.00 H new ATOM 0 HB2 CYS A4454 1.857 2.540 1.454 1.00 0.00 H new ATOM 0 HB3 CYS A4454 1.163 4.149 1.411 1.00 0.00 H new ATOM 0 HG CYS A4454 2.508 2.395 -1.191 1.00 0.00 H new ATOM 953 N THR A4455 3.367 3.502 3.883 1.00 0.00 N ATOM 954 CA THR A4455 3.386 3.741 5.321 1.00 0.00 C ATOM 955 C THR A4455 4.770 4.171 5.789 1.00 0.00 C ATOM 956 O THR A4455 4.929 4.700 6.888 1.00 0.00 O ATOM 957 CB THR A4455 2.955 2.489 6.107 1.00 0.00 C ATOM 958 OG1 THR A4455 3.861 1.413 5.831 1.00 0.00 O ATOM 959 CG2 THR A4455 1.546 2.072 5.716 1.00 0.00 C ATOM 0 H THR A4455 3.493 2.526 3.616 1.00 0.00 H new ATOM 0 HA THR A4455 2.675 4.544 5.516 1.00 0.00 H new ATOM 0 HB THR A4455 2.971 2.724 7.171 1.00 0.00 H new ATOM 0 HG1 THR A4455 4.398 1.632 5.041 1.00 0.00 H new ATOM 0 HG21 THR A4455 1.259 1.186 6.282 1.00 0.00 H new ATOM 0 HG22 THR A4455 0.852 2.883 5.936 1.00 0.00 H new ATOM 0 HG23 THR A4455 1.516 1.848 4.650 1.00 0.00 H new ATOM 967 N GLY A4456 5.773 3.941 4.947 1.00 0.00 N ATOM 968 CA GLY A4456 7.114 4.412 5.242 1.00 0.00 C ATOM 969 C GLY A4456 8.182 3.599 4.537 1.00 0.00 C ATOM 970 O GLY A4456 8.517 3.870 3.385 1.00 0.00 O ATOM 0 H GLY A4456 5.681 3.437 4.065 1.00 0.00 H new ATOM 0 HA2 GLY A4456 7.202 5.457 4.945 1.00 0.00 H new ATOM 0 HA3 GLY A4456 7.282 4.371 6.318 1.00 0.00 H new ATOM 974 N GLY A4457 8.719 2.600 5.231 1.00 0.00 N ATOM 975 CA GLY A4457 9.744 1.756 4.644 1.00 0.00 C ATOM 976 C GLY A4457 9.231 0.371 4.305 1.00 0.00 C ATOM 977 O GLY A4457 8.118 0.003 4.687 1.00 0.00 O ATOM 0 H GLY A4457 8.463 2.360 6.189 1.00 0.00 H new ATOM 0 HA2 GLY A4457 10.126 2.230 3.740 1.00 0.00 H new ATOM 0 HA3 GLY A4457 10.581 1.670 5.337 1.00 0.00 H new ATOM 981 N ILE A4458 10.040 -0.399 3.586 1.00 0.00 N ATOM 982 CA ILE A4458 9.723 -1.795 3.312 1.00 0.00 C ATOM 983 C ILE A4458 9.917 -2.658 4.555 1.00 0.00 C ATOM 984 O ILE A4458 10.978 -2.637 5.177 1.00 0.00 O ATOM 985 CB ILE A4458 10.586 -2.356 2.168 1.00 0.00 C ATOM 986 CG1 ILE A4458 10.323 -1.584 0.872 1.00 0.00 C ATOM 987 CG2 ILE A4458 10.310 -3.839 1.971 1.00 0.00 C ATOM 988 CD1 ILE A4458 8.903 -1.700 0.368 1.00 0.00 C ATOM 0 H ILE A4458 10.921 -0.080 3.182 1.00 0.00 H new ATOM 0 HA ILE A4458 8.676 -1.827 3.012 1.00 0.00 H new ATOM 0 HB ILE A4458 11.636 -2.234 2.435 1.00 0.00 H new ATOM 0 HG12 ILE A4458 10.556 -0.532 1.034 1.00 0.00 H new ATOM 0 HG13 ILE A4458 11.003 -1.946 0.101 1.00 0.00 H new ATOM 0 HG21 ILE A4458 10.929 -4.219 1.158 1.00 0.00 H new ATOM 0 HG22 ILE A4458 10.545 -4.378 2.889 1.00 0.00 H new ATOM 0 HG23 ILE A4458 9.258 -3.984 1.725 1.00 0.00 H new ATOM 0 HD11 ILE A4458 8.796 -1.126 -0.553 1.00 0.00 H new ATOM 0 HD12 ILE A4458 8.671 -2.747 0.173 1.00 0.00 H new ATOM 0 HD13 ILE A4458 8.217 -1.310 1.120 1.00 0.00 H new ATOM 1000 N ILE A4459 8.883 -3.415 4.910 1.00 0.00 N ATOM 1001 CA ILE A4459 8.873 -4.152 6.168 1.00 0.00 C ATOM 1002 C ILE A4459 9.351 -5.586 5.969 1.00 0.00 C ATOM 1003 O ILE A4459 8.757 -6.348 5.206 1.00 0.00 O ATOM 1004 CB ILE A4459 7.470 -4.170 6.801 1.00 0.00 C ATOM 1005 CG1 ILE A4459 7.039 -2.751 7.183 1.00 0.00 C ATOM 1006 CG2 ILE A4459 7.448 -5.082 8.017 1.00 0.00 C ATOM 1007 CD1 ILE A4459 5.592 -2.647 7.609 1.00 0.00 C ATOM 0 H ILE A4459 8.042 -3.534 4.345 1.00 0.00 H new ATOM 0 HA ILE A4459 9.557 -3.635 6.841 1.00 0.00 H new ATOM 0 HB ILE A4459 6.763 -4.559 6.068 1.00 0.00 H new ATOM 0 HG12 ILE A4459 7.674 -2.395 7.994 1.00 0.00 H new ATOM 0 HG13 ILE A4459 7.206 -2.089 6.333 1.00 0.00 H new ATOM 0 HG21 ILE A4459 6.449 -5.083 8.453 1.00 0.00 H new ATOM 0 HG22 ILE A4459 7.714 -6.095 7.717 1.00 0.00 H new ATOM 0 HG23 ILE A4459 8.165 -4.722 8.755 1.00 0.00 H new ATOM 0 HD11 ILE A4459 5.361 -1.613 7.864 1.00 0.00 H new ATOM 0 HD12 ILE A4459 4.948 -2.972 6.792 1.00 0.00 H new ATOM 0 HD13 ILE A4459 5.422 -3.282 8.479 1.00 0.00 H new ATOM 1019 N ASP A4460 10.426 -5.948 6.660 1.00 0.00 N ATOM 1020 CA ASP A4460 11.035 -7.261 6.496 1.00 0.00 C ATOM 1021 C ASP A4460 10.440 -8.264 7.480 1.00 0.00 C ATOM 1022 O ASP A4460 10.581 -8.134 8.696 1.00 0.00 O ATOM 1023 CB ASP A4460 12.552 -7.178 6.679 1.00 0.00 C ATOM 1024 CG ASP A4460 13.282 -8.502 6.492 1.00 0.00 C ATOM 1025 OD1 ASP A4460 12.625 -9.500 6.310 1.00 0.00 O ATOM 1026 OD2 ASP A4460 14.484 -8.483 6.375 1.00 0.00 O ATOM 0 H ASP A4460 10.894 -5.349 7.340 1.00 0.00 H new ATOM 0 HA ASP A4460 10.823 -7.605 5.484 1.00 0.00 H new ATOM 0 HB2 ASP A4460 12.952 -6.453 5.970 1.00 0.00 H new ATOM 0 HB3 ASP A4460 12.765 -6.798 7.678 1.00 0.00 H new ATOM 1031 N PRO A4461 9.757 -9.286 6.944 1.00 0.00 N ATOM 1032 CA PRO A4461 9.208 -10.381 7.750 1.00 0.00 C ATOM 1033 C PRO A4461 10.264 -11.028 8.641 1.00 0.00 C ATOM 1034 O PRO A4461 11.183 -11.684 8.155 1.00 0.00 O ATOM 1035 CB PRO A4461 8.659 -11.365 6.712 1.00 0.00 C ATOM 1036 CG PRO A4461 8.374 -10.522 5.515 1.00 0.00 C ATOM 1037 CD PRO A4461 9.467 -9.487 5.489 1.00 0.00 C ATOM 0 HA PRO A4461 8.443 -10.036 8.445 1.00 0.00 H new ATOM 0 HB2 PRO A4461 9.383 -12.147 6.484 1.00 0.00 H new ATOM 0 HB3 PRO A4461 7.758 -11.861 7.072 1.00 0.00 H new ATOM 0 HG2 PRO A4461 8.376 -11.120 4.603 1.00 0.00 H new ATOM 0 HG3 PRO A4461 7.392 -10.055 5.588 1.00 0.00 H new ATOM 0 HD2 PRO A4461 10.344 -9.837 4.945 1.00 0.00 H new ATOM 0 HD3 PRO A4461 9.141 -8.564 5.009 1.00 0.00 H new ATOM 1045 N SER A4462 10.122 -10.839 9.950 1.00 0.00 N ATOM 1046 CA SER A4462 11.138 -11.279 10.900 1.00 0.00 C ATOM 1047 C SER A4462 10.784 -10.836 12.316 1.00 0.00 C ATOM 1048 O SER A4462 10.820 -11.632 13.256 1.00 0.00 O ATOM 1049 CB SER A4462 12.498 -10.742 10.500 1.00 0.00 C ATOM 1050 OG SER A4462 12.533 -9.341 10.504 1.00 0.00 O ATOM 0 H SER A4462 9.314 -10.385 10.376 1.00 0.00 H new ATOM 0 HA SER A4462 11.174 -12.368 10.885 1.00 0.00 H new ATOM 0 HB2 SER A4462 13.254 -11.125 11.185 1.00 0.00 H new ATOM 0 HB3 SER A4462 12.754 -11.108 9.506 1.00 0.00 H new ATOM 0 HG SER A4462 11.872 -8.995 9.869 1.00 0.00 H new ATOM 1056 N THR A4463 10.443 -9.560 12.463 1.00 0.00 N ATOM 1057 CA THR A4463 10.059 -9.015 13.760 1.00 0.00 C ATOM 1058 C THR A4463 9.623 -7.560 13.637 1.00 0.00 C ATOM 1059 O THR A4463 9.703 -6.795 14.598 1.00 0.00 O ATOM 1060 CB THR A4463 11.212 -9.112 14.777 1.00 0.00 C ATOM 1061 OG1 THR A4463 10.746 -8.707 16.070 1.00 0.00 O ATOM 1062 CG2 THR A4463 12.370 -8.221 14.356 1.00 0.00 C ATOM 0 H THR A4463 10.425 -8.884 11.700 1.00 0.00 H new ATOM 0 HA THR A4463 9.221 -9.613 14.118 1.00 0.00 H new ATOM 0 HB THR A4463 11.558 -10.145 14.815 1.00 0.00 H new ATOM 0 HG1 THR A4463 10.244 -7.870 15.989 1.00 0.00 H new ATOM 0 HG21 THR A4463 13.175 -8.302 15.086 1.00 0.00 H new ATOM 0 HG22 THR A4463 12.734 -8.535 13.378 1.00 0.00 H new ATOM 0 HG23 THR A4463 12.032 -7.186 14.302 1.00 0.00 H new ATOM 1070 N GLY A4464 9.162 -7.182 12.449 1.00 0.00 N ATOM 1071 CA GLY A4464 8.658 -5.838 12.242 1.00 0.00 C ATOM 1072 C GLY A4464 9.759 -4.850 11.916 1.00 0.00 C ATOM 1073 O GLY A4464 9.600 -3.646 12.121 1.00 0.00 O ATOM 0 H GLY A4464 9.129 -7.783 11.626 1.00 0.00 H new ATOM 0 HA2 GLY A4464 7.930 -5.847 11.430 1.00 0.00 H new ATOM 0 HA3 GLY A4464 8.132 -5.509 13.138 1.00 0.00 H new ATOM 1077 N GLU A4465 10.877 -5.357 11.409 1.00 0.00 N ATOM 1078 CA GLU A4465 11.992 -4.504 11.011 1.00 0.00 C ATOM 1079 C GLU A4465 11.646 -3.708 9.757 1.00 0.00 C ATOM 1080 O GLU A4465 11.004 -4.220 8.841 1.00 0.00 O ATOM 1081 CB GLU A4465 13.251 -5.340 10.777 1.00 0.00 C ATOM 1082 CG GLU A4465 13.829 -5.976 12.034 1.00 0.00 C ATOM 1083 CD GLU A4465 15.060 -6.779 11.724 1.00 0.00 C ATOM 1084 OE1 GLU A4465 15.391 -6.903 10.569 1.00 0.00 O ATOM 1085 OE2 GLU A4465 15.735 -7.175 12.646 1.00 0.00 O ATOM 0 H GLU A4465 11.036 -6.354 11.264 1.00 0.00 H new ATOM 0 HA GLU A4465 12.185 -3.801 11.821 1.00 0.00 H new ATOM 0 HB2 GLU A4465 13.021 -6.128 10.059 1.00 0.00 H new ATOM 0 HB3 GLU A4465 14.013 -4.707 10.322 1.00 0.00 H new ATOM 0 HG2 GLU A4465 14.072 -5.199 12.758 1.00 0.00 H new ATOM 0 HG3 GLU A4465 13.080 -6.619 12.496 1.00 0.00 H new ATOM 1092 N ARG A4466 12.076 -2.450 9.724 1.00 0.00 N ATOM 1093 CA ARG A4466 11.730 -1.552 8.630 1.00 0.00 C ATOM 1094 C ARG A4466 12.982 -1.054 7.916 1.00 0.00 C ATOM 1095 O ARG A4466 13.920 -0.571 8.551 1.00 0.00 O ATOM 1096 CB ARG A4466 10.852 -0.397 9.089 1.00 0.00 C ATOM 1097 CG ARG A4466 9.505 -0.807 9.662 1.00 0.00 C ATOM 1098 CD ARG A4466 8.644 0.331 10.076 1.00 0.00 C ATOM 1099 NE ARG A4466 7.370 -0.059 10.659 1.00 0.00 N ATOM 1100 CZ ARG A4466 6.461 0.803 11.157 1.00 0.00 C ATOM 1101 NH1 ARG A4466 6.696 2.096 11.180 1.00 0.00 N ATOM 1102 NH2 ARG A4466 5.336 0.310 11.644 1.00 0.00 N ATOM 0 H ARG A4466 12.665 -2.030 10.443 1.00 0.00 H new ATOM 0 HA ARG A4466 11.141 -2.126 7.915 1.00 0.00 H new ATOM 0 HB2 ARG A4466 11.393 0.174 9.843 1.00 0.00 H new ATOM 0 HB3 ARG A4466 10.683 0.270 8.244 1.00 0.00 H new ATOM 0 HG2 ARG A4466 8.972 -1.399 8.918 1.00 0.00 H new ATOM 0 HG3 ARG A4466 9.672 -1.453 10.524 1.00 0.00 H new ATOM 0 HD2 ARG A4466 9.189 0.939 10.798 1.00 0.00 H new ATOM 0 HD3 ARG A4466 8.454 0.962 9.207 1.00 0.00 H new ATOM 0 HE ARG A4466 7.149 -1.054 10.693 1.00 0.00 H new ATOM 0 HH11 ARG A4466 7.577 2.461 10.818 1.00 0.00 H new ATOM 0 HH12 ARG A4466 5.997 2.735 11.560 1.00 0.00 H new ATOM 0 HH21 ARG A4466 5.175 -0.697 11.636 1.00 0.00 H new ATOM 0 HH22 ARG A4466 4.629 0.937 12.028 1.00 0.00 H new ATOM 1116 N PHE A4467 12.992 -1.179 6.593 1.00 0.00 N ATOM 1117 CA PHE A4467 14.144 -0.773 5.796 1.00 0.00 C ATOM 1118 C PHE A4467 13.707 0.050 4.587 1.00 0.00 C ATOM 1119 O PHE A4467 12.611 -0.122 4.051 1.00 0.00 O ATOM 1120 CB PHE A4467 14.938 -1.999 5.341 1.00 0.00 C ATOM 1121 CG PHE A4467 15.458 -2.838 6.473 1.00 0.00 C ATOM 1122 CD1 PHE A4467 16.664 -2.534 7.086 1.00 0.00 C ATOM 1123 CD2 PHE A4467 14.740 -3.935 6.929 1.00 0.00 C ATOM 1124 CE1 PHE A4467 17.143 -3.306 8.127 1.00 0.00 C ATOM 1125 CE2 PHE A4467 15.217 -4.708 7.971 1.00 0.00 C ATOM 1126 CZ PHE A4467 16.418 -4.393 8.569 1.00 0.00 C ATOM 0 H PHE A4467 12.216 -1.558 6.050 1.00 0.00 H new ATOM 0 HA PHE A4467 14.785 -0.151 6.421 1.00 0.00 H new ATOM 0 HB2 PHE A4467 14.303 -2.616 4.705 1.00 0.00 H new ATOM 0 HB3 PHE A4467 15.778 -1.670 4.729 1.00 0.00 H new ATOM 0 HD1 PHE A4467 17.236 -1.683 6.746 1.00 0.00 H new ATOM 0 HD2 PHE A4467 13.798 -4.187 6.465 1.00 0.00 H new ATOM 0 HE1 PHE A4467 18.085 -3.058 8.594 1.00 0.00 H new ATOM 0 HE2 PHE A4467 14.648 -5.559 8.316 1.00 0.00 H new ATOM 0 HZ PHE A4467 16.791 -4.997 9.383 1.00 0.00 H new ATOM 1136 N PRO A4468 14.582 0.966 4.148 1.00 0.00 N ATOM 1137 CA PRO A4468 14.367 1.744 2.925 1.00 0.00 C ATOM 1138 C PRO A4468 14.099 0.856 1.713 1.00 0.00 C ATOM 1139 O PRO A4468 14.518 -0.301 1.675 1.00 0.00 O ATOM 1140 CB PRO A4468 15.662 2.546 2.765 1.00 0.00 C ATOM 1141 CG PRO A4468 16.222 2.624 4.144 1.00 0.00 C ATOM 1142 CD PRO A4468 15.873 1.309 4.792 1.00 0.00 C ATOM 0 HA PRO A4468 13.485 2.380 2.994 1.00 0.00 H new ATOM 0 HB2 PRO A4468 16.354 2.052 2.083 1.00 0.00 H new ATOM 0 HB3 PRO A4468 15.467 3.538 2.358 1.00 0.00 H new ATOM 0 HG2 PRO A4468 17.301 2.777 4.122 1.00 0.00 H new ATOM 0 HG3 PRO A4468 15.793 3.460 4.696 1.00 0.00 H new ATOM 0 HD2 PRO A4468 16.633 0.551 4.606 1.00 0.00 H new ATOM 0 HD3 PRO A4468 15.775 1.403 5.873 1.00 0.00 H new ATOM 1150 N VAL A4469 13.398 1.405 0.727 1.00 0.00 N ATOM 1151 CA VAL A4469 13.016 0.642 -0.456 1.00 0.00 C ATOM 1152 C VAL A4469 14.241 0.212 -1.254 1.00 0.00 C ATOM 1153 O VAL A4469 14.356 -0.943 -1.667 1.00 0.00 O ATOM 1154 CB VAL A4469 12.076 1.448 -1.371 1.00 0.00 C ATOM 1155 CG1 VAL A4469 11.826 0.700 -2.671 1.00 0.00 C ATOM 1156 CG2 VAL A4469 10.761 1.737 -0.663 1.00 0.00 C ATOM 0 H VAL A4469 13.083 2.375 0.723 1.00 0.00 H new ATOM 0 HA VAL A4469 12.489 -0.243 -0.101 1.00 0.00 H new ATOM 0 HB VAL A4469 12.557 2.397 -1.606 1.00 0.00 H new ATOM 0 HG11 VAL A4469 11.160 1.285 -3.305 1.00 0.00 H new ATOM 0 HG12 VAL A4469 12.773 0.542 -3.188 1.00 0.00 H new ATOM 0 HG13 VAL A4469 11.366 -0.264 -2.453 1.00 0.00 H new ATOM 0 HG21 VAL A4469 10.109 2.307 -1.325 1.00 0.00 H new ATOM 0 HG22 VAL A4469 10.276 0.797 -0.398 1.00 0.00 H new ATOM 0 HG23 VAL A4469 10.954 2.314 0.242 1.00 0.00 H new ATOM 1166 N THR A4470 15.160 1.150 -1.468 1.00 0.00 N ATOM 1167 CA THR A4470 16.398 0.858 -2.179 1.00 0.00 C ATOM 1168 C THR A4470 17.285 -0.084 -1.375 1.00 0.00 C ATOM 1169 O THR A4470 17.955 -0.952 -1.935 1.00 0.00 O ATOM 1170 CB THR A4470 17.184 2.145 -2.495 1.00 0.00 C ATOM 1171 OG1 THR A4470 16.378 3.014 -3.301 1.00 0.00 O ATOM 1172 CG2 THR A4470 18.468 1.815 -3.240 1.00 0.00 C ATOM 0 H THR A4470 15.069 2.118 -1.159 1.00 0.00 H new ATOM 0 HA THR A4470 16.117 0.376 -3.115 1.00 0.00 H new ATOM 0 HB THR A4470 17.437 2.639 -1.557 1.00 0.00 H new ATOM 0 HG1 THR A4470 16.878 3.833 -3.500 1.00 0.00 H new ATOM 0 HG21 THR A4470 19.011 2.736 -3.455 1.00 0.00 H new ATOM 0 HG22 THR A4470 19.088 1.163 -2.625 1.00 0.00 H new ATOM 0 HG23 THR A4470 18.227 1.309 -4.175 1.00 0.00 H new ATOM 1180 N ASP A4471 17.287 0.092 -0.057 1.00 0.00 N ATOM 1181 CA ASP A4471 18.089 -0.746 0.826 1.00 0.00 C ATOM 1182 C ASP A4471 17.553 -2.173 0.857 1.00 0.00 C ATOM 1183 O ASP A4471 18.320 -3.134 0.915 1.00 0.00 O ATOM 1184 CB ASP A4471 18.120 -0.162 2.240 1.00 0.00 C ATOM 1185 CG ASP A4471 19.058 -0.885 3.199 1.00 0.00 C ATOM 1186 OD1 ASP A4471 20.238 -0.909 2.939 1.00 0.00 O ATOM 1187 OD2 ASP A4471 18.615 -1.268 4.255 1.00 0.00 O ATOM 0 H ASP A4471 16.742 0.808 0.423 1.00 0.00 H new ATOM 0 HA ASP A4471 19.106 -0.770 0.435 1.00 0.00 H new ATOM 0 HB2 ASP A4471 18.417 0.885 2.181 1.00 0.00 H new ATOM 0 HB3 ASP A4471 17.111 -0.185 2.652 1.00 0.00 H new ATOM 1192 N ALA A4472 16.231 -2.305 0.819 1.00 0.00 N ATOM 1193 CA ALA A4472 15.593 -3.614 0.803 1.00 0.00 C ATOM 1194 C ALA A4472 15.976 -4.397 -0.449 1.00 0.00 C ATOM 1195 O ALA A4472 16.110 -5.621 -0.412 1.00 0.00 O ATOM 1196 CB ALA A4472 14.081 -3.467 0.892 1.00 0.00 C ATOM 0 H ALA A4472 15.581 -1.519 0.799 1.00 0.00 H new ATOM 0 HA ALA A4472 15.945 -4.171 1.671 1.00 0.00 H new ATOM 0 HB1 ALA A4472 13.618 -4.454 0.879 1.00 0.00 H new ATOM 0 HB2 ALA A4472 13.819 -2.956 1.818 1.00 0.00 H new ATOM 0 HB3 ALA A4472 13.721 -2.886 0.043 1.00 0.00 H new ATOM 1202 N VAL A4473 16.153 -3.683 -1.556 1.00 0.00 N ATOM 1203 CA VAL A4473 16.668 -4.285 -2.781 1.00 0.00 C ATOM 1204 C VAL A4473 18.125 -4.702 -2.617 1.00 0.00 C ATOM 1205 O VAL A4473 18.542 -5.745 -3.116 1.00 0.00 O ATOM 1206 CB VAL A4473 16.548 -3.324 -3.978 1.00 0.00 C ATOM 1207 CG1 VAL A4473 17.300 -3.875 -5.180 1.00 0.00 C ATOM 1208 CG2 VAL A4473 15.087 -3.087 -4.327 1.00 0.00 C ATOM 0 H VAL A4473 15.947 -2.687 -1.630 1.00 0.00 H new ATOM 0 HA VAL A4473 16.061 -5.168 -2.978 1.00 0.00 H new ATOM 0 HB VAL A4473 16.994 -2.369 -3.700 1.00 0.00 H new ATOM 0 HG11 VAL A4473 17.205 -3.183 -6.017 1.00 0.00 H new ATOM 0 HG12 VAL A4473 18.353 -3.995 -4.926 1.00 0.00 H new ATOM 0 HG13 VAL A4473 16.882 -4.842 -5.459 1.00 0.00 H new ATOM 0 HG21 VAL A4473 15.021 -2.405 -5.175 1.00 0.00 H new ATOM 0 HG22 VAL A4473 14.616 -4.035 -4.586 1.00 0.00 H new ATOM 0 HG23 VAL A4473 14.574 -2.650 -3.470 1.00 0.00 H new ATOM 1218 N ASN A4474 18.895 -3.876 -1.916 1.00 0.00 N ATOM 1219 CA ASN A4474 20.330 -4.099 -1.782 1.00 0.00 C ATOM 1220 C ASN A4474 20.613 -5.314 -0.904 1.00 0.00 C ATOM 1221 O ASN A4474 21.598 -6.024 -1.106 1.00 0.00 O ATOM 1222 CB ASN A4474 21.034 -2.873 -1.228 1.00 0.00 C ATOM 1223 CG ASN A4474 21.152 -1.744 -2.215 1.00 0.00 C ATOM 1224 OD1 ASN A4474 21.075 -1.947 -3.432 1.00 0.00 O ATOM 1225 ND2 ASN A4474 21.417 -0.571 -1.701 1.00 0.00 N ATOM 0 H ASN A4474 18.550 -3.047 -1.432 1.00 0.00 H new ATOM 0 HA ASN A4474 20.724 -4.292 -2.780 1.00 0.00 H new ATOM 0 HB2 ASN A4474 20.493 -2.521 -0.350 1.00 0.00 H new ATOM 0 HB3 ASN A4474 22.032 -3.158 -0.895 1.00 0.00 H new ATOM 0 HD21 ASN A4474 21.572 0.231 -2.312 1.00 0.00 H new ATOM 0 HD22 ASN A4474 21.469 -0.458 -0.689 1.00 0.00 H new ATOM 1232 N LYS A4475 19.742 -5.547 0.073 1.00 0.00 N ATOM 1233 CA LYS A4475 19.906 -6.666 0.993 1.00 0.00 C ATOM 1234 C LYS A4475 18.574 -7.035 1.641 1.00 0.00 C ATOM 1235 O LYS A4475 18.462 -7.087 2.865 1.00 0.00 O ATOM 1236 CB LYS A4475 20.941 -6.330 2.069 1.00 0.00 C ATOM 1237 CG LYS A4475 21.237 -7.470 3.034 1.00 0.00 C ATOM 1238 CD LYS A4475 22.327 -7.088 4.023 1.00 0.00 C ATOM 1239 CE LYS A4475 22.615 -8.221 4.997 1.00 0.00 C ATOM 1240 NZ LYS A4475 23.683 -7.862 5.969 1.00 0.00 N ATOM 0 H LYS A4475 18.915 -4.975 0.248 1.00 0.00 H new ATOM 0 HA LYS A4475 20.261 -7.524 0.422 1.00 0.00 H new ATOM 0 HB2 LYS A4475 21.870 -6.032 1.582 1.00 0.00 H new ATOM 0 HB3 LYS A4475 20.589 -5.470 2.639 1.00 0.00 H new ATOM 0 HG2 LYS A4475 20.329 -7.736 3.575 1.00 0.00 H new ATOM 0 HG3 LYS A4475 21.545 -8.353 2.474 1.00 0.00 H new ATOM 0 HD2 LYS A4475 23.238 -6.831 3.482 1.00 0.00 H new ATOM 0 HD3 LYS A4475 22.023 -6.199 4.576 1.00 0.00 H new ATOM 0 HE2 LYS A4475 21.703 -8.475 5.538 1.00 0.00 H new ATOM 0 HE3 LYS A4475 22.914 -9.110 4.441 1.00 0.00 H new ATOM 0 HZ1 LYS A4475 23.848 -8.661 6.614 1.00 0.00 H new ATOM 0 HZ2 LYS A4475 24.561 -7.644 5.456 1.00 0.00 H new ATOM 0 HZ3 LYS A4475 23.387 -7.029 6.518 1.00 0.00 H new ATOM 1254 N GLY A4476 17.569 -7.295 0.810 1.00 0.00 N ATOM 1255 CA GLY A4476 16.267 -7.681 1.320 1.00 0.00 C ATOM 1256 C GLY A4476 15.506 -8.567 0.353 1.00 0.00 C ATOM 1257 O GLY A4476 16.057 -9.525 -0.189 1.00 0.00 O ATOM 0 H GLY A4476 17.634 -7.245 -0.207 1.00 0.00 H new ATOM 0 HA2 GLY A4476 16.392 -8.205 2.267 1.00 0.00 H new ATOM 0 HA3 GLY A4476 15.681 -6.786 1.526 1.00 0.00 H new ATOM 1261 N LEU A4477 14.234 -8.248 0.137 1.00 0.00 N ATOM 1262 CA LEU A4477 13.356 -9.098 -0.659 1.00 0.00 C ATOM 1263 C LEU A4477 12.589 -8.276 -1.689 1.00 0.00 C ATOM 1264 O LEU A4477 11.447 -8.591 -2.026 1.00 0.00 O ATOM 1265 CB LEU A4477 12.375 -9.842 0.249 1.00 0.00 C ATOM 1266 CG LEU A4477 11.667 -8.997 1.308 1.00 0.00 C ATOM 1267 CD1 LEU A4477 12.612 -8.676 2.457 1.00 0.00 C ATOM 1268 CD2 LEU A4477 11.122 -7.717 0.691 1.00 0.00 C ATOM 0 H LEU A4477 13.788 -7.407 0.502 1.00 0.00 H new ATOM 0 HA LEU A4477 13.975 -9.823 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A4477 11.617 -10.313 -0.377 1.00 0.00 H new ATOM 0 HB3 LEU A4477 12.915 -10.643 0.754 1.00 0.00 H new ATOM 0 HG LEU A4477 10.830 -9.572 1.704 1.00 0.00 H new ATOM 0 HD11 LEU A4477 12.090 -8.074 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A4477 12.954 -9.603 2.916 1.00 0.00 H new ATOM 0 HD13 LEU A4477 13.470 -8.121 2.078 1.00 0.00 H new ATOM 0 HD21 LEU A4477 10.621 -7.127 1.459 1.00 0.00 H new ATOM 0 HD22 LEU A4477 11.943 -7.139 0.268 1.00 0.00 H new ATOM 0 HD23 LEU A4477 10.411 -7.967 -0.096 1.00 0.00 H new ATOM 1280 N VAL A4478 13.224 -7.222 -2.189 1.00 0.00 N ATOM 1281 CA VAL A4478 12.619 -6.380 -3.215 1.00 0.00 C ATOM 1282 C VAL A4478 13.441 -6.401 -4.499 1.00 0.00 C ATOM 1283 O VAL A4478 14.673 -6.363 -4.461 1.00 0.00 O ATOM 1284 CB VAL A4478 12.469 -4.924 -2.735 1.00 0.00 C ATOM 1285 CG1 VAL A4478 11.790 -4.079 -3.804 1.00 0.00 C ATOM 1286 CG2 VAL A4478 11.682 -4.870 -1.435 1.00 0.00 C ATOM 0 H VAL A4478 14.158 -6.930 -1.901 1.00 0.00 H new ATOM 0 HA VAL A4478 11.629 -6.789 -3.415 1.00 0.00 H new ATOM 0 HB VAL A4478 13.463 -4.517 -2.553 1.00 0.00 H new ATOM 0 HG11 VAL A4478 11.692 -3.053 -3.449 1.00 0.00 H new ATOM 0 HG12 VAL A4478 12.390 -4.092 -4.714 1.00 0.00 H new ATOM 0 HG13 VAL A4478 10.801 -4.486 -4.016 1.00 0.00 H new ATOM 0 HG21 VAL A4478 11.586 -3.834 -1.111 1.00 0.00 H new ATOM 0 HG22 VAL A4478 10.690 -5.295 -1.592 1.00 0.00 H new ATOM 0 HG23 VAL A4478 12.205 -5.443 -0.669 1.00 0.00 H new ATOM 1296 N ASP A4479 12.755 -6.464 -5.634 1.00 0.00 N ATOM 1297 CA ASP A4479 13.421 -6.496 -6.931 1.00 0.00 C ATOM 1298 C ASP A4479 13.805 -5.090 -7.381 1.00 0.00 C ATOM 1299 O ASP A4479 13.129 -4.114 -7.051 1.00 0.00 O ATOM 1300 CB ASP A4479 12.526 -7.160 -7.980 1.00 0.00 C ATOM 1301 CG ASP A4479 12.397 -8.670 -7.832 1.00 0.00 C ATOM 1302 OD1 ASP A4479 13.150 -9.240 -7.078 1.00 0.00 O ATOM 1303 OD2 ASP A4479 11.453 -9.220 -8.348 1.00 0.00 O ATOM 0 H ASP A4479 11.737 -6.494 -5.683 1.00 0.00 H new ATOM 0 HA ASP A4479 14.332 -7.084 -6.826 1.00 0.00 H new ATOM 0 HB2 ASP A4479 11.532 -6.716 -7.926 1.00 0.00 H new ATOM 0 HB3 ASP A4479 12.921 -6.937 -8.971 1.00 0.00 H new ATOM 1308 N LYS A4480 14.894 -4.992 -8.135 1.00 0.00 N ATOM 1309 CA LYS A4480 15.332 -3.715 -8.685 1.00 0.00 C ATOM 1310 C LYS A4480 14.247 -3.100 -9.564 1.00 0.00 C ATOM 1311 O LYS A4480 14.109 -1.878 -9.631 1.00 0.00 O ATOM 1312 CB LYS A4480 16.624 -3.888 -9.484 1.00 0.00 C ATOM 1313 CG LYS A4480 17.865 -4.120 -8.631 1.00 0.00 C ATOM 1314 CD LYS A4480 19.121 -4.184 -9.487 1.00 0.00 C ATOM 1315 CE LYS A4480 19.237 -5.521 -10.204 1.00 0.00 C ATOM 1316 NZ LYS A4480 20.512 -5.638 -10.960 1.00 0.00 N ATOM 0 H LYS A4480 15.490 -5.783 -8.379 1.00 0.00 H new ATOM 0 HA LYS A4480 15.524 -3.038 -7.852 1.00 0.00 H new ATOM 0 HB2 LYS A4480 16.505 -4.729 -10.167 1.00 0.00 H new ATOM 0 HB3 LYS A4480 16.780 -3.000 -10.097 1.00 0.00 H new ATOM 0 HG2 LYS A4480 17.961 -3.317 -7.900 1.00 0.00 H new ATOM 0 HG3 LYS A4480 17.756 -5.049 -8.072 1.00 0.00 H new ATOM 0 HD2 LYS A4480 19.105 -3.377 -10.219 1.00 0.00 H new ATOM 0 HD3 LYS A4480 19.999 -4.028 -8.860 1.00 0.00 H new ATOM 0 HE2 LYS A4480 19.171 -6.330 -9.476 1.00 0.00 H new ATOM 0 HE3 LYS A4480 18.397 -5.639 -10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A4480 20.551 -6.563 -11.434 1.00 0.00 H new ATOM 0 HZ2 LYS A4480 20.564 -4.882 -11.672 1.00 0.00 H new ATOM 0 HZ3 LYS A4480 21.314 -5.551 -10.304 1.00 0.00 H new ATOM 1330 N ILE A4481 13.481 -3.953 -10.235 1.00 0.00 N ATOM 1331 CA ILE A4481 12.447 -3.492 -11.152 1.00 0.00 C ATOM 1332 C ILE A4481 11.330 -2.774 -10.404 1.00 0.00 C ATOM 1333 O ILE A4481 10.498 -2.097 -11.008 1.00 0.00 O ATOM 1334 CB ILE A4481 11.843 -4.661 -11.953 1.00 0.00 C ATOM 1335 CG1 ILE A4481 11.181 -5.667 -11.009 1.00 0.00 C ATOM 1336 CG2 ILE A4481 12.917 -5.340 -12.791 1.00 0.00 C ATOM 1337 CD1 ILE A4481 10.574 -6.855 -11.722 1.00 0.00 C ATOM 0 H ILE A4481 13.557 -4.967 -10.161 1.00 0.00 H new ATOM 0 HA ILE A4481 12.925 -2.797 -11.843 1.00 0.00 H new ATOM 0 HB ILE A4481 11.081 -4.266 -12.625 1.00 0.00 H new ATOM 0 HG12 ILE A4481 11.922 -6.023 -10.293 1.00 0.00 H new ATOM 0 HG13 ILE A4481 10.403 -5.160 -10.438 1.00 0.00 H new ATOM 0 HG21 ILE A4481 12.475 -6.164 -13.351 1.00 0.00 H new ATOM 0 HG22 ILE A4481 13.347 -4.618 -13.486 1.00 0.00 H new ATOM 0 HG23 ILE A4481 13.700 -5.725 -12.137 1.00 0.00 H new ATOM 0 HD11 ILE A4481 10.123 -7.526 -10.991 1.00 0.00 H new ATOM 0 HD12 ILE A4481 9.810 -6.510 -12.418 1.00 0.00 H new ATOM 0 HD13 ILE A4481 11.352 -7.386 -12.271 1.00 0.00 H new ATOM 1349 N MET A4482 11.318 -2.923 -9.082 1.00 0.00 N ATOM 1350 CA MET A4482 10.250 -2.368 -8.260 1.00 0.00 C ATOM 1351 C MET A4482 10.708 -1.088 -7.568 1.00 0.00 C ATOM 1352 O MET A4482 9.934 -0.441 -6.861 1.00 0.00 O ATOM 1353 CB MET A4482 9.788 -3.395 -7.228 1.00 0.00 C ATOM 1354 CG MET A4482 9.137 -4.636 -7.822 1.00 0.00 C ATOM 1355 SD MET A4482 8.570 -5.795 -6.562 1.00 0.00 S ATOM 1356 CE MET A4482 7.917 -7.112 -7.584 1.00 0.00 C ATOM 0 H MET A4482 12.036 -3.424 -8.559 1.00 0.00 H new ATOM 0 HA MET A4482 9.410 -2.122 -8.910 1.00 0.00 H new ATOM 0 HB2 MET A4482 10.646 -3.701 -6.629 1.00 0.00 H new ATOM 0 HB3 MET A4482 9.080 -2.918 -6.550 1.00 0.00 H new ATOM 0 HG2 MET A4482 8.291 -4.337 -8.441 1.00 0.00 H new ATOM 0 HG3 MET A4482 9.850 -5.137 -8.477 1.00 0.00 H new ATOM 0 HE1 MET A4482 7.560 -7.922 -6.949 1.00 0.00 H new ATOM 0 HE2 MET A4482 7.091 -6.731 -8.185 1.00 0.00 H new ATOM 0 HE3 MET A4482 8.702 -7.486 -8.241 1.00 0.00 H new ATOM 1366 N VAL A4483 11.972 -0.728 -7.774 1.00 0.00 N ATOM 1367 CA VAL A4483 12.555 0.430 -7.107 1.00 0.00 C ATOM 1368 C VAL A4483 11.838 1.714 -7.512 1.00 0.00 C ATOM 1369 O VAL A4483 11.318 2.440 -6.664 1.00 0.00 O ATOM 1370 CB VAL A4483 14.055 0.569 -7.425 1.00 0.00 C ATOM 1371 CG1 VAL A4483 14.587 1.900 -6.914 1.00 0.00 C ATOM 1372 CG2 VAL A4483 14.838 -0.584 -6.814 1.00 0.00 C ATOM 0 H VAL A4483 12.611 -1.222 -8.397 1.00 0.00 H new ATOM 0 HA VAL A4483 12.435 0.271 -6.035 1.00 0.00 H new ATOM 0 HB VAL A4483 14.181 0.538 -8.507 1.00 0.00 H new ATOM 0 HG11 VAL A4483 15.649 1.981 -7.147 1.00 0.00 H new ATOM 0 HG12 VAL A4483 14.047 2.716 -7.394 1.00 0.00 H new ATOM 0 HG13 VAL A4483 14.447 1.957 -5.834 1.00 0.00 H new ATOM 0 HG21 VAL A4483 15.896 -0.470 -7.049 1.00 0.00 H new ATOM 0 HG22 VAL A4483 14.704 -0.582 -5.732 1.00 0.00 H new ATOM 0 HG23 VAL A4483 14.475 -1.527 -7.223 1.00 0.00 H new ATOM 1382 N ASP A4484 11.815 1.989 -8.811 1.00 0.00 N ATOM 1383 CA ASP A4484 11.217 3.216 -9.324 1.00 0.00 C ATOM 1384 C ASP A4484 9.709 3.222 -9.094 1.00 0.00 C ATOM 1385 O ASP A4484 9.124 4.258 -8.778 1.00 0.00 O ATOM 1386 CB ASP A4484 11.526 3.384 -10.813 1.00 0.00 C ATOM 1387 CG ASP A4484 12.969 3.766 -11.117 1.00 0.00 C ATOM 1388 OD1 ASP A4484 13.671 4.131 -10.204 1.00 0.00 O ATOM 1389 OD2 ASP A4484 13.401 3.542 -12.223 1.00 0.00 O ATOM 0 H ASP A4484 12.204 1.378 -9.529 1.00 0.00 H new ATOM 0 HA ASP A4484 11.651 4.055 -8.781 1.00 0.00 H new ATOM 0 HB2 ASP A4484 11.294 2.451 -11.327 1.00 0.00 H new ATOM 0 HB3 ASP A4484 10.866 4.148 -11.225 1.00 0.00 H new ATOM 1394 N ARG A4485 9.086 2.060 -9.258 1.00 0.00 N ATOM 1395 CA ARG A4485 7.646 1.932 -9.067 1.00 0.00 C ATOM 1396 C ARG A4485 7.266 2.186 -7.612 1.00 0.00 C ATOM 1397 O ARG A4485 6.279 2.867 -7.328 1.00 0.00 O ATOM 1398 CB ARG A4485 7.117 0.592 -9.557 1.00 0.00 C ATOM 1399 CG ARG A4485 5.642 0.347 -9.283 1.00 0.00 C ATOM 1400 CD ARG A4485 5.179 -1.026 -9.607 1.00 0.00 C ATOM 1401 NE ARG A4485 5.173 -1.341 -11.026 1.00 0.00 N ATOM 1402 CZ ARG A4485 4.197 -0.988 -11.884 1.00 0.00 C ATOM 1403 NH1 ARG A4485 3.130 -0.342 -11.468 1.00 0.00 N ATOM 1404 NH2 ARG A4485 4.328 -1.329 -13.154 1.00 0.00 N ATOM 0 H ARG A4485 9.555 1.194 -9.523 1.00 0.00 H new ATOM 0 HA ARG A4485 7.169 2.697 -9.679 1.00 0.00 H new ATOM 0 HB2 ARG A4485 7.289 0.521 -10.631 1.00 0.00 H new ATOM 0 HB3 ARG A4485 7.696 -0.204 -9.088 1.00 0.00 H new ATOM 0 HG2 ARG A4485 5.442 0.546 -8.230 1.00 0.00 H new ATOM 0 HG3 ARG A4485 5.054 1.061 -9.859 1.00 0.00 H new ATOM 0 HD2 ARG A4485 5.818 -1.743 -9.091 1.00 0.00 H new ATOM 0 HD3 ARG A4485 4.171 -1.158 -9.214 1.00 0.00 H new ATOM 0 HE ARG A4485 5.964 -1.867 -11.398 1.00 0.00 H new ATOM 0 HH11 ARG A4485 3.032 -0.101 -10.482 1.00 0.00 H new ATOM 0 HH12 ARG A4485 2.400 -0.082 -12.131 1.00 0.00 H new ATOM 0 HH21 ARG A4485 5.152 -1.846 -13.461 1.00 0.00 H new ATOM 0 HH22 ARG A4485 3.605 -1.076 -13.827 1.00 0.00 H new ATOM 1418 N ILE A4486 8.055 1.637 -6.694 1.00 0.00 N ATOM 1419 CA ILE A4486 7.786 1.787 -5.269 1.00 0.00 C ATOM 1420 C ILE A4486 8.327 3.111 -4.743 1.00 0.00 C ATOM 1421 O ILE A4486 7.835 3.644 -3.750 1.00 0.00 O ATOM 1422 CB ILE A4486 8.399 0.633 -4.455 1.00 0.00 C ATOM 1423 CG1 ILE A4486 7.738 -0.696 -4.831 1.00 0.00 C ATOM 1424 CG2 ILE A4486 8.256 0.899 -2.964 1.00 0.00 C ATOM 1425 CD1 ILE A4486 8.422 -1.907 -4.240 1.00 0.00 C ATOM 0 H ILE A4486 8.885 1.085 -6.911 1.00 0.00 H new ATOM 0 HA ILE A4486 6.703 1.768 -5.149 1.00 0.00 H new ATOM 0 HB ILE A4486 9.461 0.568 -4.692 1.00 0.00 H new ATOM 0 HG12 ILE A4486 6.699 -0.680 -4.501 1.00 0.00 H new ATOM 0 HG13 ILE A4486 7.726 -0.791 -5.917 1.00 0.00 H new ATOM 0 HG21 ILE A4486 8.695 0.073 -2.403 1.00 0.00 H new ATOM 0 HG22 ILE A4486 8.771 1.825 -2.709 1.00 0.00 H new ATOM 0 HG23 ILE A4486 7.200 0.989 -2.710 1.00 0.00 H new ATOM 0 HD11 ILE A4486 7.896 -2.810 -4.551 1.00 0.00 H new ATOM 0 HD12 ILE A4486 9.454 -1.949 -4.590 1.00 0.00 H new ATOM 0 HD13 ILE A4486 8.410 -1.837 -3.152 1.00 0.00 H new ATOM 1437 N ASN A4487 9.344 3.639 -5.419 1.00 0.00 N ATOM 1438 CA ASN A4487 10.026 4.843 -4.957 1.00 0.00 C ATOM 1439 C ASN A4487 9.068 6.030 -4.923 1.00 0.00 C ATOM 1440 O ASN A4487 9.180 6.908 -4.065 1.00 0.00 O ATOM 1441 CB ASN A4487 11.234 5.164 -5.818 1.00 0.00 C ATOM 1442 CG ASN A4487 11.994 6.379 -5.365 1.00 0.00 C ATOM 1443 OD1 ASN A4487 11.967 7.431 -6.016 1.00 0.00 O ATOM 1444 ND2 ASN A4487 12.734 6.218 -4.298 1.00 0.00 N ATOM 0 H ASN A4487 9.713 3.252 -6.288 1.00 0.00 H new ATOM 0 HA ASN A4487 10.378 4.650 -3.944 1.00 0.00 H new ATOM 0 HB2 ASN A4487 11.906 4.306 -5.820 1.00 0.00 H new ATOM 0 HB3 ASN A4487 10.906 5.314 -6.847 1.00 0.00 H new ATOM 0 HD21 ASN A4487 13.325 6.981 -3.967 1.00 0.00 H new ATOM 0 HD22 ASN A4487 12.720 5.330 -3.797 1.00 0.00 H new ATOM 1451 N LEU A4488 8.128 6.052 -5.860 1.00 0.00 N ATOM 1452 CA LEU A4488 7.069 7.055 -5.858 1.00 0.00 C ATOM 1453 C LEU A4488 6.170 6.897 -4.638 1.00 0.00 C ATOM 1454 O LEU A4488 5.647 7.877 -4.107 1.00 0.00 O ATOM 1455 CB LEU A4488 6.243 6.958 -7.148 1.00 0.00 C ATOM 1456 CG LEU A4488 6.685 7.896 -8.279 1.00 0.00 C ATOM 1457 CD1 LEU A4488 8.195 7.813 -8.465 1.00 0.00 C ATOM 1458 CD2 LEU A4488 5.962 7.521 -9.563 1.00 0.00 C ATOM 0 H LEU A4488 8.077 5.387 -6.631 1.00 0.00 H new ATOM 0 HA LEU A4488 7.533 8.040 -5.811 1.00 0.00 H new ATOM 0 HB2 LEU A4488 6.286 5.931 -7.512 1.00 0.00 H new ATOM 0 HB3 LEU A4488 5.200 7.169 -6.910 1.00 0.00 H new ATOM 0 HG LEU A4488 6.429 8.923 -8.021 1.00 0.00 H new ATOM 0 HD11 LEU A4488 8.500 8.482 -9.270 1.00 0.00 H new ATOM 0 HD12 LEU A4488 8.692 8.107 -7.541 1.00 0.00 H new ATOM 0 HD13 LEU A4488 8.475 6.790 -8.718 1.00 0.00 H new ATOM 0 HD21 LEU A4488 6.277 8.188 -10.366 1.00 0.00 H new ATOM 0 HD22 LEU A4488 6.204 6.492 -9.830 1.00 0.00 H new ATOM 0 HD23 LEU A4488 4.886 7.614 -9.415 1.00 0.00 H new ATOM 1470 N ALA A4489 5.995 5.657 -4.194 1.00 0.00 N ATOM 1471 CA ALA A4489 5.286 5.383 -2.951 1.00 0.00 C ATOM 1472 C ALA A4489 6.088 5.860 -1.745 1.00 0.00 C ATOM 1473 O ALA A4489 5.526 6.369 -0.777 1.00 0.00 O ATOM 1474 CB ALA A4489 4.985 3.895 -2.832 1.00 0.00 C ATOM 0 H ALA A4489 6.335 4.826 -4.677 1.00 0.00 H new ATOM 0 HA ALA A4489 4.345 5.933 -2.969 1.00 0.00 H new ATOM 0 HB1 ALA A4489 4.455 3.704 -1.899 1.00 0.00 H new ATOM 0 HB2 ALA A4489 4.365 3.581 -3.672 1.00 0.00 H new ATOM 0 HB3 ALA A4489 5.919 3.333 -2.840 1.00 0.00 H new ATOM 1480 N GLN A4490 7.405 5.688 -1.811 1.00 0.00 N ATOM 1481 CA GLN A4490 8.294 6.204 -0.777 1.00 0.00 C ATOM 1482 C GLN A4490 8.264 7.728 -0.744 1.00 0.00 C ATOM 1483 O GLN A4490 8.248 8.337 0.326 1.00 0.00 O ATOM 1484 CB GLN A4490 9.727 5.718 -1.010 1.00 0.00 C ATOM 1485 CG GLN A4490 10.723 6.196 0.033 1.00 0.00 C ATOM 1486 CD GLN A4490 12.158 5.891 -0.354 1.00 0.00 C ATOM 1487 OE1 GLN A4490 12.771 6.618 -1.143 1.00 0.00 O ATOM 1488 NE2 GLN A4490 12.702 4.812 0.195 1.00 0.00 N ATOM 0 H GLN A4490 7.879 5.196 -2.569 1.00 0.00 H new ATOM 0 HA GLN A4490 7.943 5.828 0.184 1.00 0.00 H new ATOM 0 HB2 GLN A4490 9.731 4.628 -1.028 1.00 0.00 H new ATOM 0 HB3 GLN A4490 10.058 6.054 -1.993 1.00 0.00 H new ATOM 0 HG2 GLN A4490 10.609 7.271 0.175 1.00 0.00 H new ATOM 0 HG3 GLN A4490 10.499 5.723 0.989 1.00 0.00 H new ATOM 0 HE21 GLN A4490 12.159 4.240 0.842 1.00 0.00 H new ATOM 0 HE22 GLN A4490 13.663 4.555 -0.030 1.00 0.00 H new ATOM 1497 N LYS A4491 8.258 8.340 -1.922 1.00 0.00 N ATOM 1498 CA LYS A4491 8.190 9.793 -2.030 1.00 0.00 C ATOM 1499 C LYS A4491 6.817 10.306 -1.611 1.00 0.00 C ATOM 1500 O LYS A4491 6.692 11.406 -1.070 1.00 0.00 O ATOM 1501 CB LYS A4491 8.507 10.241 -3.457 1.00 0.00 C ATOM 1502 CG LYS A4491 9.962 10.055 -3.866 1.00 0.00 C ATOM 1503 CD LYS A4491 10.305 10.891 -5.090 1.00 0.00 C ATOM 1504 CE LYS A4491 9.792 10.242 -6.367 1.00 0.00 C ATOM 1505 NZ LYS A4491 10.250 10.966 -7.583 1.00 0.00 N ATOM 0 H LYS A4491 8.299 7.853 -2.817 1.00 0.00 H new ATOM 0 HA LYS A4491 8.935 10.216 -1.356 1.00 0.00 H new ATOM 0 HB2 LYS A4491 7.874 9.685 -4.148 1.00 0.00 H new ATOM 0 HB3 LYS A4491 8.245 11.294 -3.561 1.00 0.00 H new ATOM 0 HG2 LYS A4491 10.613 10.335 -3.038 1.00 0.00 H new ATOM 0 HG3 LYS A4491 10.150 9.003 -4.078 1.00 0.00 H new ATOM 0 HD2 LYS A4491 9.872 11.886 -4.986 1.00 0.00 H new ATOM 0 HD3 LYS A4491 11.386 11.019 -5.154 1.00 0.00 H new ATOM 0 HE2 LYS A4491 10.134 9.208 -6.411 1.00 0.00 H new ATOM 0 HE3 LYS A4491 8.702 10.217 -6.349 1.00 0.00 H new ATOM 0 HZ1 LYS A4491 9.878 10.491 -8.430 1.00 0.00 H new ATOM 0 HZ2 LYS A4491 9.903 11.946 -7.555 1.00 0.00 H new ATOM 0 HZ3 LYS A4491 11.290 10.968 -7.615 1.00 0.00 H new ATOM 1519 N ALA A4492 5.788 9.503 -1.863 1.00 0.00 N ATOM 1520 CA ALA A4492 4.427 9.863 -1.485 1.00 0.00 C ATOM 1521 C ALA A4492 4.289 9.978 0.029 1.00 0.00 C ATOM 1522 O ALA A4492 3.530 10.805 0.533 1.00 0.00 O ATOM 1523 CB ALA A4492 3.440 8.843 -2.030 1.00 0.00 C ATOM 0 H ALA A4492 5.871 8.599 -2.327 1.00 0.00 H new ATOM 0 HA ALA A4492 4.203 10.837 -1.919 1.00 0.00 H new ATOM 0 HB1 ALA A4492 2.428 9.125 -1.740 1.00 0.00 H new ATOM 0 HB2 ALA A4492 3.511 8.813 -3.117 1.00 0.00 H new ATOM 0 HB3 ALA A4492 3.673 7.859 -1.624 1.00 0.00 H new ATOM 1529 N PHE A4493 5.029 9.142 0.751 1.00 0.00 N ATOM 1530 CA PHE A4493 5.101 9.244 2.205 1.00 0.00 C ATOM 1531 C PHE A4493 5.956 10.435 2.624 1.00 0.00 C ATOM 1532 O PHE A4493 5.549 11.243 3.461 1.00 0.00 O ATOM 1533 CB PHE A4493 5.660 7.954 2.807 1.00 0.00 C ATOM 1534 CG PHE A4493 5.820 8.001 4.299 1.00 0.00 C ATOM 1535 CD1 PHE A4493 4.739 7.761 5.134 1.00 0.00 C ATOM 1536 CD2 PHE A4493 7.050 8.285 4.872 1.00 0.00 C ATOM 1537 CE1 PHE A4493 4.884 7.804 6.508 1.00 0.00 C ATOM 1538 CE2 PHE A4493 7.199 8.327 6.245 1.00 0.00 C ATOM 1539 CZ PHE A4493 6.114 8.087 7.063 1.00 0.00 C ATOM 0 H PHE A4493 5.587 8.387 0.353 1.00 0.00 H new ATOM 0 HA PHE A4493 4.090 9.397 2.583 1.00 0.00 H new ATOM 0 HB2 PHE A4493 4.999 7.127 2.548 1.00 0.00 H new ATOM 0 HB3 PHE A4493 6.628 7.742 2.354 1.00 0.00 H new ATOM 0 HD1 PHE A4493 3.773 7.538 4.706 1.00 0.00 H new ATOM 0 HD2 PHE A4493 7.903 8.476 4.237 1.00 0.00 H new ATOM 0 HE1 PHE A4493 4.034 7.616 7.147 1.00 0.00 H new ATOM 0 HE2 PHE A4493 8.164 8.547 6.678 1.00 0.00 H new ATOM 0 HZ PHE A4493 6.228 8.121 8.136 1.00 0.00 H new ATOM 1549 N CYS A4494 7.143 10.538 2.037 1.00 0.00 N ATOM 1550 CA CYS A4494 8.083 11.595 2.396 1.00 0.00 C ATOM 1551 C CYS A4494 9.322 11.545 1.507 1.00 0.00 C ATOM 1552 O CYS A4494 10.334 10.946 1.869 1.00 0.00 O ATOM 1553 CB CYS A4494 8.442 11.254 3.842 1.00 0.00 C ATOM 1554 SG CYS A4494 9.505 12.469 4.658 1.00 0.00 S ATOM 0 H CYS A4494 7.477 9.904 1.311 1.00 0.00 H new ATOM 0 HA CYS A4494 7.671 12.597 2.276 1.00 0.00 H new ATOM 0 HB2 CYS A4494 7.522 11.151 4.417 1.00 0.00 H new ATOM 0 HB3 CYS A4494 8.939 10.284 3.860 1.00 0.00 H new ATOM 0 HG CYS A4494 9.746 12.086 5.877 1.00 0.00 H new ATOM 1560 N GLY A4495 9.234 12.177 0.341 1.00 0.00 N ATOM 1561 CA GLY A4495 10.355 12.193 -0.582 1.00 0.00 C ATOM 1562 C GLY A4495 10.367 13.430 -1.458 1.00 0.00 C ATOM 1563 O GLY A4495 11.392 14.101 -1.579 1.00 0.00 O ATOM 0 H GLY A4495 8.406 12.679 0.018 1.00 0.00 H new ATOM 0 HA2 GLY A4495 11.287 12.142 -0.018 1.00 0.00 H new ATOM 0 HA3 GLY A4495 10.315 11.305 -1.213 1.00 0.00 H new ATOM 1567 N PHE A4496 9.229 13.732 -2.071 1.00 0.00 N ATOM 1568 CA PHE A4496 9.144 14.823 -3.034 1.00 0.00 C ATOM 1569 C PHE A4496 9.708 16.113 -2.444 1.00 0.00 C ATOM 1570 O PHE A4496 9.145 16.676 -1.507 1.00 0.00 O ATOM 1571 CB PHE A4496 7.696 15.034 -3.480 1.00 0.00 C ATOM 1572 CG PHE A4496 7.108 13.857 -4.204 1.00 0.00 C ATOM 1573 CD1 PHE A4496 7.567 13.498 -5.463 1.00 0.00 C ATOM 1574 CD2 PHE A4496 6.094 13.106 -3.629 1.00 0.00 C ATOM 1575 CE1 PHE A4496 7.027 12.417 -6.131 1.00 0.00 C ATOM 1576 CE2 PHE A4496 5.552 12.023 -4.295 1.00 0.00 C ATOM 1577 CZ PHE A4496 6.018 11.678 -5.546 1.00 0.00 C ATOM 0 H PHE A4496 8.351 13.236 -1.918 1.00 0.00 H new ATOM 0 HA PHE A4496 9.742 14.553 -3.905 1.00 0.00 H new ATOM 0 HB2 PHE A4496 7.084 15.253 -2.605 1.00 0.00 H new ATOM 0 HB3 PHE A4496 7.649 15.909 -4.129 1.00 0.00 H new ATOM 0 HD1 PHE A4496 8.356 14.071 -5.926 1.00 0.00 H new ATOM 0 HD2 PHE A4496 5.724 13.370 -2.650 1.00 0.00 H new ATOM 0 HE1 PHE A4496 7.394 12.150 -7.111 1.00 0.00 H new ATOM 0 HE2 PHE A4496 4.763 11.447 -3.835 1.00 0.00 H new ATOM 0 HZ PHE A4496 5.595 10.832 -6.067 1.00 0.00 H new ATOM 1587 N GLU A4497 10.823 16.573 -3.002 1.00 0.00 N ATOM 1588 CA GLU A4497 11.490 17.768 -2.500 1.00 0.00 C ATOM 1589 C GLU A4497 12.566 18.241 -3.473 1.00 0.00 C ATOM 1590 O GLU A4497 13.072 17.462 -4.282 1.00 0.00 O ATOM 1591 CB GLU A4497 12.103 17.503 -1.123 1.00 0.00 C ATOM 1592 CG GLU A4497 13.280 16.539 -1.135 1.00 0.00 C ATOM 1593 CD GLU A4497 13.676 16.145 0.262 1.00 0.00 C ATOM 1594 OE1 GLU A4497 13.001 16.537 1.184 1.00 0.00 O ATOM 1595 OE2 GLU A4497 14.586 15.361 0.401 1.00 0.00 O ATOM 0 H GLU A4497 11.283 16.137 -3.801 1.00 0.00 H new ATOM 0 HA GLU A4497 10.743 18.556 -2.405 1.00 0.00 H new ATOM 0 HB2 GLU A4497 12.430 18.451 -0.695 1.00 0.00 H new ATOM 0 HB3 GLU A4497 11.330 17.106 -0.465 1.00 0.00 H new ATOM 0 HG2 GLU A4497 13.018 15.648 -1.706 1.00 0.00 H new ATOM 0 HG3 GLU A4497 14.128 17.003 -1.639 1.00 0.00 H new ATOM 1602 N ASP A4498 12.908 19.522 -3.392 1.00 0.00 N ATOM 1603 CA ASP A4498 13.938 20.095 -4.253 1.00 0.00 C ATOM 1604 C ASP A4498 15.266 20.205 -3.510 1.00 0.00 C ATOM 1605 O ASP A4498 15.317 20.256 -2.281 1.00 0.00 O ATOM 1606 CB ASP A4498 13.505 21.471 -4.766 1.00 0.00 C ATOM 1607 CG ASP A4498 13.316 22.519 -3.677 1.00 0.00 C ATOM 1608 OD1 ASP A4498 13.585 22.219 -2.538 1.00 0.00 O ATOM 1609 OD2 ASP A4498 13.056 23.650 -4.009 1.00 0.00 O ATOM 0 H ASP A4498 12.488 20.184 -2.739 1.00 0.00 H new ATOM 0 HA ASP A4498 14.074 19.430 -5.106 1.00 0.00 H new ATOM 0 HB2 ASP A4498 14.250 21.832 -5.475 1.00 0.00 H new ATOM 0 HB3 ASP A4498 12.570 21.363 -5.315 1.00 0.00 H new ATOM 1614 N PRO A4499 16.368 20.240 -4.273 1.00 0.00 N ATOM 1615 CA PRO A4499 17.710 20.442 -3.717 1.00 0.00 C ATOM 1616 C PRO A4499 17.987 21.906 -3.390 1.00 0.00 C ATOM 1617 O PRO A4499 18.966 22.482 -3.868 1.00 0.00 O ATOM 1618 CB PRO A4499 18.634 19.958 -4.836 1.00 0.00 C ATOM 1619 CG PRO A4499 17.916 20.299 -6.095 1.00 0.00 C ATOM 1620 CD PRO A4499 16.454 20.094 -5.806 1.00 0.00 C ATOM 0 HA PRO A4499 17.846 19.911 -2.775 1.00 0.00 H new ATOM 0 HB2 PRO A4499 19.605 20.451 -4.788 1.00 0.00 H new ATOM 0 HB3 PRO A4499 18.817 18.886 -4.763 1.00 0.00 H new ATOM 0 HG2 PRO A4499 18.115 21.329 -6.391 1.00 0.00 H new ATOM 0 HG3 PRO A4499 18.245 19.662 -6.916 1.00 0.00 H new ATOM 0 HD2 PRO A4499 15.836 20.834 -6.315 1.00 0.00 H new ATOM 0 HD3 PRO A4499 16.113 19.113 -6.136 1.00 0.00 H new ATOM 1628 N ARG A4500 17.122 22.501 -2.577 1.00 0.00 N ATOM 1629 CA ARG A4500 17.263 23.904 -2.207 1.00 0.00 C ATOM 1630 C ARG A4500 16.960 24.107 -0.725 1.00 0.00 C ATOM 1631 O ARG A4500 17.729 24.742 -0.003 1.00 0.00 O ATOM 1632 CB ARG A4500 16.419 24.819 -3.082 1.00 0.00 C ATOM 1633 CG ARG A4500 16.801 24.827 -4.553 1.00 0.00 C ATOM 1634 CD ARG A4500 15.977 25.732 -5.395 1.00 0.00 C ATOM 1635 NE ARG A4500 16.351 25.755 -6.800 1.00 0.00 N ATOM 1636 CZ ARG A4500 15.699 26.447 -7.754 1.00 0.00 C ATOM 1637 NH1 ARG A4500 14.618 27.140 -7.469 1.00 0.00 N ATOM 1638 NH2 ARG A4500 16.159 26.390 -8.992 1.00 0.00 N ATOM 0 H ARG A4500 16.316 22.034 -2.162 1.00 0.00 H new ATOM 0 HA ARG A4500 18.302 24.183 -2.381 1.00 0.00 H new ATOM 0 HB2 ARG A4500 15.375 24.520 -2.994 1.00 0.00 H new ATOM 0 HB3 ARG A4500 16.493 25.836 -2.697 1.00 0.00 H new ATOM 0 HG2 ARG A4500 17.847 25.119 -4.643 1.00 0.00 H new ATOM 0 HG3 ARG A4500 16.719 23.812 -4.943 1.00 0.00 H new ATOM 0 HD2 ARG A4500 14.932 25.431 -5.315 1.00 0.00 H new ATOM 0 HD3 ARG A4500 16.049 26.744 -4.996 1.00 0.00 H new ATOM 0 HE ARG A4500 17.164 25.209 -7.083 1.00 0.00 H new ATOM 0 HH11 ARG A4500 14.261 27.159 -6.514 1.00 0.00 H new ATOM 0 HH12 ARG A4500 14.136 27.659 -8.203 1.00 0.00 H new ATOM 0 HH21 ARG A4500 16.987 25.833 -9.203 1.00 0.00 H new ATOM 0 HH22 ARG A4500 15.686 26.903 -9.736 1.00 0.00 H new ATOM 1652 N THR A4501 15.832 23.564 -0.277 1.00 0.00 N ATOM 1653 CA THR A4501 15.392 23.742 1.102 1.00 0.00 C ATOM 1654 C THR A4501 14.741 22.474 1.640 1.00 0.00 C ATOM 1655 O THR A4501 14.246 22.446 2.766 1.00 0.00 O ATOM 1656 CB THR A4501 14.399 24.912 1.231 1.00 0.00 C ATOM 1657 OG1 THR A4501 14.046 25.092 2.609 1.00 0.00 O ATOM 1658 CG2 THR A4501 13.142 24.636 0.421 1.00 0.00 C ATOM 0 H THR A4501 15.206 22.997 -0.849 1.00 0.00 H new ATOM 0 HA THR A4501 16.282 23.967 1.690 1.00 0.00 H new ATOM 0 HB THR A4501 14.873 25.816 0.849 1.00 0.00 H new ATOM 0 HG1 THR A4501 14.014 24.220 3.055 1.00 0.00 H new ATOM 0 HG21 THR A4501 12.452 25.473 0.524 1.00 0.00 H new ATOM 0 HG22 THR A4501 13.406 24.510 -0.629 1.00 0.00 H new ATOM 0 HG23 THR A4501 12.666 23.726 0.787 1.00 0.00 H new ATOM 1666 N LYS A4502 14.747 21.422 0.828 1.00 0.00 N ATOM 1667 CA LYS A4502 14.165 20.145 1.225 1.00 0.00 C ATOM 1668 C LYS A4502 12.708 20.317 1.644 1.00 0.00 C ATOM 1669 O LYS A4502 12.212 19.601 2.515 1.00 0.00 O ATOM 1670 CB LYS A4502 14.968 19.531 2.373 1.00 0.00 C ATOM 1671 CG LYS A4502 16.448 19.379 2.068 1.00 0.00 C ATOM 1672 CD LYS A4502 16.680 18.476 0.867 1.00 0.00 C ATOM 1673 CE LYS A4502 18.088 17.903 0.865 1.00 0.00 C ATOM 1674 NZ LYS A4502 19.121 18.968 0.719 1.00 0.00 N ATOM 0 H LYS A4502 15.149 21.429 -0.110 1.00 0.00 H new ATOM 0 HA LYS A4502 14.200 19.475 0.366 1.00 0.00 H new ATOM 0 HB2 LYS A4502 14.851 20.153 3.260 1.00 0.00 H new ATOM 0 HB3 LYS A4502 14.553 18.552 2.613 1.00 0.00 H new ATOM 0 HG2 LYS A4502 16.884 20.360 1.877 1.00 0.00 H new ATOM 0 HG3 LYS A4502 16.959 18.967 2.938 1.00 0.00 H new ATOM 0 HD2 LYS A4502 15.955 17.662 0.877 1.00 0.00 H new ATOM 0 HD3 LYS A4502 16.514 19.040 -0.051 1.00 0.00 H new ATOM 0 HE2 LYS A4502 18.259 17.356 1.792 1.00 0.00 H new ATOM 0 HE3 LYS A4502 18.187 17.187 0.050 1.00 0.00 H new ATOM 0 HZ1 LYS A4502 20.063 18.532 0.654 1.00 0.00 H new ATOM 0 HZ2 LYS A4502 18.934 19.517 -0.144 1.00 0.00 H new ATOM 0 HZ3 LYS A4502 19.088 19.599 1.545 1.00 0.00 H new ATOM 1688 N THR A4503 12.025 21.272 1.018 1.00 0.00 N ATOM 1689 CA THR A4503 10.590 21.433 1.207 1.00 0.00 C ATOM 1690 C THR A4503 9.855 20.115 0.990 1.00 0.00 C ATOM 1691 O THR A4503 10.328 19.240 0.267 1.00 0.00 O ATOM 1692 CB THR A4503 10.010 22.496 0.255 1.00 0.00 C ATOM 1693 OG1 THR A4503 8.597 22.610 0.466 1.00 0.00 O ATOM 1694 CG2 THR A4503 10.274 22.114 -1.193 1.00 0.00 C ATOM 0 H THR A4503 12.444 21.945 0.376 1.00 0.00 H new ATOM 0 HA THR A4503 10.444 21.762 2.236 1.00 0.00 H new ATOM 0 HB THR A4503 10.493 23.451 0.462 1.00 0.00 H new ATOM 0 HG1 THR A4503 8.230 23.288 -0.139 1.00 0.00 H new ATOM 0 HG21 THR A4503 9.858 22.876 -1.852 1.00 0.00 H new ATOM 0 HG22 THR A4503 11.349 22.038 -1.359 1.00 0.00 H new ATOM 0 HG23 THR A4503 9.805 21.153 -1.407 1.00 0.00 H new ATOM 1702 N LYS A4504 8.692 19.981 1.621 1.00 0.00 N ATOM 1703 CA LYS A4504 8.033 18.687 1.743 1.00 0.00 C ATOM 1704 C LYS A4504 6.718 18.671 0.971 1.00 0.00 C ATOM 1705 O LYS A4504 5.730 19.268 1.398 1.00 0.00 O ATOM 1706 CB LYS A4504 7.788 18.347 3.214 1.00 0.00 C ATOM 1707 CG LYS A4504 9.050 18.273 4.062 1.00 0.00 C ATOM 1708 CD LYS A4504 9.974 17.164 3.585 1.00 0.00 C ATOM 1709 CE LYS A4504 11.241 17.095 4.426 1.00 0.00 C ATOM 1710 NZ LYS A4504 12.178 16.049 3.937 1.00 0.00 N ATOM 0 H LYS A4504 8.187 20.754 2.055 1.00 0.00 H new ATOM 0 HA LYS A4504 8.691 17.931 1.314 1.00 0.00 H new ATOM 0 HB2 LYS A4504 7.122 19.096 3.641 1.00 0.00 H new ATOM 0 HB3 LYS A4504 7.270 17.390 3.271 1.00 0.00 H new ATOM 0 HG2 LYS A4504 9.574 19.228 4.022 1.00 0.00 H new ATOM 0 HG3 LYS A4504 8.781 18.101 5.104 1.00 0.00 H new ATOM 0 HD2 LYS A4504 9.452 16.208 3.632 1.00 0.00 H new ATOM 0 HD3 LYS A4504 10.238 17.332 2.541 1.00 0.00 H new ATOM 0 HE2 LYS A4504 11.740 18.064 4.411 1.00 0.00 H new ATOM 0 HE3 LYS A4504 10.977 16.889 5.463 1.00 0.00 H new ATOM 0 HZ1 LYS A4504 13.035 16.047 4.527 1.00 0.00 H new ATOM 0 HZ2 LYS A4504 11.718 15.118 3.991 1.00 0.00 H new ATOM 0 HZ3 LYS A4504 12.438 16.250 2.950 1.00 0.00 H new ATOM 1724 N MET A4505 6.713 17.984 -0.166 1.00 0.00 N ATOM 1725 CA MET A4505 5.498 17.828 -0.958 1.00 0.00 C ATOM 1726 C MET A4505 4.738 16.572 -0.548 1.00 0.00 C ATOM 1727 O MET A4505 5.331 15.508 -0.363 1.00 0.00 O ATOM 1728 CB MET A4505 5.840 17.768 -2.448 1.00 0.00 C ATOM 1729 CG MET A4505 5.717 19.107 -3.156 1.00 0.00 C ATOM 1730 SD MET A4505 6.834 20.353 -2.485 1.00 0.00 S ATOM 1731 CE MET A4505 8.425 19.640 -2.899 1.00 0.00 C ATOM 0 H MET A4505 7.535 17.527 -0.560 1.00 0.00 H new ATOM 0 HA MET A4505 4.860 18.692 -0.773 1.00 0.00 H new ATOM 0 HB2 MET A4505 6.859 17.398 -2.564 1.00 0.00 H new ATOM 0 HB3 MET A4505 5.182 17.048 -2.934 1.00 0.00 H new ATOM 0 HG2 MET A4505 5.925 18.973 -4.218 1.00 0.00 H new ATOM 0 HG3 MET A4505 4.690 19.464 -3.075 1.00 0.00 H new ATOM 0 HE1 MET A4505 9.097 20.426 -3.245 1.00 0.00 H new ATOM 0 HE2 MET A4505 8.850 19.162 -2.017 1.00 0.00 H new ATOM 0 HE3 MET A4505 8.297 18.898 -3.688 1.00 0.00 H new ATOM 1741 N SER A4506 3.423 16.700 -0.406 1.00 0.00 N ATOM 1742 CA SER A4506 2.547 15.539 -0.312 1.00 0.00 C ATOM 1743 C SER A4506 2.376 14.875 -1.674 1.00 0.00 C ATOM 1744 O SER A4506 2.570 15.505 -2.713 1.00 0.00 O ATOM 1745 CB SER A4506 1.199 15.944 0.253 1.00 0.00 C ATOM 1746 OG SER A4506 0.238 14.937 0.096 1.00 0.00 O ATOM 0 H SER A4506 2.941 17.597 -0.354 1.00 0.00 H new ATOM 0 HA SER A4506 3.007 14.816 0.361 1.00 0.00 H new ATOM 0 HB2 SER A4506 1.306 16.180 1.312 1.00 0.00 H new ATOM 0 HB3 SER A4506 0.856 16.852 -0.243 1.00 0.00 H new ATOM 0 HG SER A4506 -0.615 15.237 0.474 1.00 0.00 H new ATOM 1752 N ALA A4507 2.012 13.596 -1.662 1.00 0.00 N ATOM 1753 CA ALA A4507 1.566 12.916 -2.872 1.00 0.00 C ATOM 1754 C ALA A4507 0.351 13.610 -3.476 1.00 0.00 C ATOM 1755 O ALA A4507 0.226 13.716 -4.695 1.00 0.00 O ATOM 1756 CB ALA A4507 1.251 11.459 -2.572 1.00 0.00 C ATOM 0 H ALA A4507 2.017 13.010 -0.827 1.00 0.00 H new ATOM 0 HA ALA A4507 2.374 12.958 -3.602 1.00 0.00 H new ATOM 0 HB1 ALA A4507 0.919 10.963 -3.484 1.00 0.00 H new ATOM 0 HB2 ALA A4507 2.146 10.964 -2.195 1.00 0.00 H new ATOM 0 HB3 ALA A4507 0.462 11.404 -1.822 1.00 0.00 H new ATOM 1762 N ALA A4508 -0.545 14.082 -2.614 1.00 0.00 N ATOM 1763 CA ALA A4508 -1.718 14.823 -3.059 1.00 0.00 C ATOM 1764 C ALA A4508 -1.322 16.168 -3.659 1.00 0.00 C ATOM 1765 O ALA A4508 -1.886 16.599 -4.665 1.00 0.00 O ATOM 1766 CB ALA A4508 -2.686 15.023 -1.903 1.00 0.00 C ATOM 0 H ALA A4508 -0.480 13.964 -1.603 1.00 0.00 H new ATOM 0 HA ALA A4508 -2.213 14.240 -3.835 1.00 0.00 H new ATOM 0 HB1 ALA A4508 -3.558 15.578 -2.250 1.00 0.00 H new ATOM 0 HB2 ALA A4508 -3.002 14.052 -1.521 1.00 0.00 H new ATOM 0 HB3 ALA A4508 -2.193 15.582 -1.108 1.00 0.00 H new ATOM 1772 N GLN A4509 -0.351 16.826 -3.035 1.00 0.00 N ATOM 1773 CA GLN A4509 0.221 18.048 -3.589 1.00 0.00 C ATOM 1774 C GLN A4509 1.002 17.753 -4.865 1.00 0.00 C ATOM 1775 O GLN A4509 1.001 18.551 -5.804 1.00 0.00 O ATOM 1776 CB GLN A4509 1.136 18.725 -2.564 1.00 0.00 C ATOM 1777 CG GLN A4509 0.404 19.331 -1.380 1.00 0.00 C ATOM 1778 CD GLN A4509 1.345 19.728 -0.258 1.00 0.00 C ATOM 1779 OE1 GLN A4509 2.543 19.434 -0.302 1.00 0.00 O ATOM 1780 NE2 GLN A4509 0.808 20.397 0.756 1.00 0.00 N ATOM 0 H GLN A4509 0.056 16.534 -2.146 1.00 0.00 H new ATOM 0 HA GLN A4509 -0.600 18.722 -3.832 1.00 0.00 H new ATOM 0 HB2 GLN A4509 1.855 17.993 -2.196 1.00 0.00 H new ATOM 0 HB3 GLN A4509 1.706 19.508 -3.064 1.00 0.00 H new ATOM 0 HG2 GLN A4509 -0.152 20.208 -1.711 1.00 0.00 H new ATOM 0 HG3 GLN A4509 -0.325 18.615 -1.002 1.00 0.00 H new ATOM 0 HE21 GLN A4509 -0.188 20.619 0.751 1.00 0.00 H new ATOM 0 HE22 GLN A4509 1.391 20.689 1.540 1.00 0.00 H new ATOM 1789 N ALA A4510 1.669 16.604 -4.893 1.00 0.00 N ATOM 1790 CA ALA A4510 2.458 16.207 -6.053 1.00 0.00 C ATOM 1791 C ALA A4510 1.574 16.008 -7.277 1.00 0.00 C ATOM 1792 O ALA A4510 1.988 16.276 -8.406 1.00 0.00 O ATOM 1793 CB ALA A4510 3.238 14.936 -5.750 1.00 0.00 C ATOM 0 H ALA A4510 1.679 15.932 -4.126 1.00 0.00 H new ATOM 0 HA ALA A4510 3.162 17.009 -6.274 1.00 0.00 H new ATOM 0 HB1 ALA A4510 3.823 14.651 -6.625 1.00 0.00 H new ATOM 0 HB2 ALA A4510 3.907 15.112 -4.908 1.00 0.00 H new ATOM 0 HB3 ALA A4510 2.544 14.134 -5.500 1.00 0.00 H new ATOM 1799 N LEU A4511 0.353 15.536 -7.049 1.00 0.00 N ATOM 1800 CA LEU A4511 -0.642 15.438 -8.112 1.00 0.00 C ATOM 1801 C LEU A4511 -1.094 16.826 -8.562 1.00 0.00 C ATOM 1802 O LEU A4511 -1.299 17.068 -9.751 1.00 0.00 O ATOM 1803 CB LEU A4511 -1.843 14.609 -7.641 1.00 0.00 C ATOM 1804 CG LEU A4511 -1.808 13.127 -8.034 1.00 0.00 C ATOM 1805 CD1 LEU A4511 -0.366 12.646 -8.127 1.00 0.00 C ATOM 1806 CD2 LEU A4511 -2.584 12.311 -7.011 1.00 0.00 C ATOM 0 H LEU A4511 0.028 15.215 -6.137 1.00 0.00 H new ATOM 0 HA LEU A4511 -0.185 14.937 -8.965 1.00 0.00 H new ATOM 0 HB2 LEU A4511 -1.909 14.679 -6.555 1.00 0.00 H new ATOM 0 HB3 LEU A4511 -2.752 15.054 -8.045 1.00 0.00 H new ATOM 0 HG LEU A4511 -2.274 12.998 -9.011 1.00 0.00 H new ATOM 0 HD11 LEU A4511 -0.351 11.593 -8.407 1.00 0.00 H new ATOM 0 HD12 LEU A4511 0.164 13.229 -8.880 1.00 0.00 H new ATOM 0 HD13 LEU A4511 0.123 12.772 -7.161 1.00 0.00 H new ATOM 0 HD21 LEU A4511 -2.559 11.258 -7.291 1.00 0.00 H new ATOM 0 HD22 LEU A4511 -2.132 12.436 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU A4511 -3.618 12.654 -6.981 1.00 0.00 H new ATOM 1818 N LYS A4512 -1.246 17.732 -7.604 1.00 0.00 N ATOM 1819 CA LYS A4512 -1.652 19.100 -7.901 1.00 0.00 C ATOM 1820 C LYS A4512 -0.577 19.825 -8.704 1.00 0.00 C ATOM 1821 O LYS A4512 -0.872 20.746 -9.467 1.00 0.00 O ATOM 1822 CB LYS A4512 -1.953 19.864 -6.610 1.00 0.00 C ATOM 1823 CG LYS A4512 -2.550 21.249 -6.823 1.00 0.00 C ATOM 1824 CD LYS A4512 -2.974 21.877 -5.504 1.00 0.00 C ATOM 1825 CE LYS A4512 -3.676 23.209 -5.724 1.00 0.00 C ATOM 1826 NZ LYS A4512 -4.049 23.861 -4.439 1.00 0.00 N ATOM 0 H LYS A4512 -1.094 17.544 -6.613 1.00 0.00 H new ATOM 0 HA LYS A4512 -2.560 19.058 -8.502 1.00 0.00 H new ATOM 0 HB2 LYS A4512 -2.642 19.274 -6.005 1.00 0.00 H new ATOM 0 HB3 LYS A4512 -1.031 19.963 -6.038 1.00 0.00 H new ATOM 0 HG2 LYS A4512 -1.819 21.891 -7.315 1.00 0.00 H new ATOM 0 HG3 LYS A4512 -3.411 21.178 -7.488 1.00 0.00 H new ATOM 0 HD2 LYS A4512 -3.639 21.197 -4.973 1.00 0.00 H new ATOM 0 HD3 LYS A4512 -2.099 22.025 -4.872 1.00 0.00 H new ATOM 0 HE2 LYS A4512 -3.024 23.873 -6.292 1.00 0.00 H new ATOM 0 HE3 LYS A4512 -4.572 23.052 -6.324 1.00 0.00 H new ATOM 0 HZ1 LYS A4512 -4.599 24.722 -4.633 1.00 0.00 H new ATOM 0 HZ2 LYS A4512 -4.622 23.205 -3.871 1.00 0.00 H new ATOM 0 HZ3 LYS A4512 -3.187 24.112 -3.914 1.00 0.00 H new ATOM 1840 N LYS A4513 0.670 19.402 -8.530 1.00 0.00 N ATOM 1841 CA LYS A4513 1.795 20.036 -9.206 1.00 0.00 C ATOM 1842 C LYS A4513 2.518 19.044 -10.110 1.00 0.00 C ATOM 1843 O LYS A4513 2.079 17.905 -10.276 1.00 0.00 O ATOM 1844 CB LYS A4513 2.768 20.631 -8.188 1.00 0.00 C ATOM 1845 CG LYS A4513 2.179 21.741 -7.328 1.00 0.00 C ATOM 1846 CD LYS A4513 1.890 22.986 -8.152 1.00 0.00 C ATOM 1847 CE LYS A4513 1.391 24.126 -7.276 1.00 0.00 C ATOM 1848 NZ LYS A4513 1.071 25.342 -8.074 1.00 0.00 N ATOM 0 H LYS A4513 0.927 18.622 -7.926 1.00 0.00 H new ATOM 0 HA LYS A4513 1.403 20.842 -9.827 1.00 0.00 H new ATOM 0 HB2 LYS A4513 3.125 19.834 -7.536 1.00 0.00 H new ATOM 0 HB3 LYS A4513 3.636 21.021 -8.719 1.00 0.00 H new ATOM 0 HG2 LYS A4513 1.259 21.391 -6.859 1.00 0.00 H new ATOM 0 HG3 LYS A4513 2.873 21.988 -6.524 1.00 0.00 H new ATOM 0 HD2 LYS A4513 2.794 23.296 -8.676 1.00 0.00 H new ATOM 0 HD3 LYS A4513 1.144 22.756 -8.913 1.00 0.00 H new ATOM 0 HE2 LYS A4513 0.502 23.804 -6.733 1.00 0.00 H new ATOM 0 HE3 LYS A4513 2.149 24.370 -6.531 1.00 0.00 H new ATOM 0 HZ1 LYS A4513 0.735 26.095 -7.440 1.00 0.00 H new ATOM 0 HZ2 LYS A4513 1.925 25.665 -8.572 1.00 0.00 H new ATOM 0 HZ3 LYS A4513 0.330 25.117 -8.768 1.00 0.00 H new ATOM 1862 N GLY A4514 3.631 19.481 -10.692 1.00 0.00 N ATOM 1863 CA GLY A4514 4.359 18.641 -11.627 1.00 0.00 C ATOM 1864 C GLY A4514 5.374 17.752 -10.937 1.00 0.00 C ATOM 1865 O GLY A4514 6.497 17.597 -11.414 1.00 0.00 O ATOM 0 H GLY A4514 4.042 20.401 -10.533 1.00 0.00 H new ATOM 0 HA2 GLY A4514 3.653 18.021 -12.179 1.00 0.00 H new ATOM 0 HA3 GLY A4514 4.868 19.271 -12.356 1.00 0.00 H new ATOM 1869 N TRP A4515 4.979 17.168 -9.812 1.00 0.00 N ATOM 1870 CA TRP A4515 5.874 16.313 -9.040 1.00 0.00 C ATOM 1871 C TRP A4515 5.528 14.842 -9.239 1.00 0.00 C ATOM 1872 O TRP A4515 6.401 13.974 -9.177 1.00 0.00 O ATOM 1873 CB TRP A4515 5.808 16.673 -7.554 1.00 0.00 C ATOM 1874 CG TRP A4515 6.467 17.978 -7.225 1.00 0.00 C ATOM 1875 CD1 TRP A4515 5.903 19.217 -7.294 1.00 0.00 C ATOM 1876 CD2 TRP A4515 7.814 18.174 -6.775 1.00 0.00 C ATOM 1877 NE1 TRP A4515 6.814 20.173 -6.916 1.00 0.00 N ATOM 1878 CE2 TRP A4515 7.995 19.556 -6.591 1.00 0.00 C ATOM 1879 CE3 TRP A4515 8.884 17.310 -6.509 1.00 0.00 C ATOM 1880 CZ2 TRP A4515 9.196 20.097 -6.158 1.00 0.00 C ATOM 1881 CZ3 TRP A4515 10.087 17.853 -6.073 1.00 0.00 C ATOM 1882 CH2 TRP A4515 10.238 19.206 -5.902 1.00 0.00 C ATOM 0 H TRP A4515 4.046 17.270 -9.414 1.00 0.00 H new ATOM 0 HA TRP A4515 6.890 16.478 -9.398 1.00 0.00 H new ATOM 0 HB2 TRP A4515 4.764 16.714 -7.244 1.00 0.00 H new ATOM 0 HB3 TRP A4515 6.281 15.880 -6.975 1.00 0.00 H new ATOM 0 HD1 TRP A4515 4.887 19.418 -7.601 1.00 0.00 H new ATOM 0 HE1 TRP A4515 6.641 21.178 -6.882 1.00 0.00 H new ATOM 0 HE3 TRP A4515 8.776 16.243 -6.640 1.00 0.00 H new ATOM 0 HZ2 TRP A4515 9.319 21.162 -6.025 1.00 0.00 H new ATOM 0 HZ3 TRP A4515 10.919 17.197 -5.865 1.00 0.00 H new ATOM 0 HH2 TRP A4515 11.188 19.591 -5.561 1.00 0.00 H new ATOM 1893 N LEU A4516 4.251 14.566 -9.479 1.00 0.00 N ATOM 1894 CA LEU A4516 3.782 13.194 -9.636 1.00 0.00 C ATOM 1895 C LEU A4516 2.547 13.140 -10.532 1.00 0.00 C ATOM 1896 O LEU A4516 1.703 14.037 -10.497 1.00 0.00 O ATOM 1897 CB LEU A4516 3.478 12.575 -8.266 1.00 0.00 C ATOM 1898 CG LEU A4516 3.102 11.089 -8.289 1.00 0.00 C ATOM 1899 CD1 LEU A4516 4.294 10.256 -8.741 1.00 0.00 C ATOM 1900 CD2 LEU A4516 2.637 10.660 -6.905 1.00 0.00 C ATOM 0 H LEU A4516 3.522 15.274 -9.569 1.00 0.00 H new ATOM 0 HA LEU A4516 4.573 12.615 -10.113 1.00 0.00 H new ATOM 0 HB2 LEU A4516 4.351 12.702 -7.626 1.00 0.00 H new ATOM 0 HB3 LEU A4516 2.662 13.133 -7.806 1.00 0.00 H new ATOM 0 HG LEU A4516 2.288 10.931 -8.996 1.00 0.00 H new ATOM 0 HD11 LEU A4516 4.017 9.202 -8.754 1.00 0.00 H new ATOM 0 HD12 LEU A4516 4.595 10.565 -9.742 1.00 0.00 H new ATOM 0 HD13 LEU A4516 5.124 10.404 -8.051 1.00 0.00 H new ATOM 0 HD21 LEU A4516 2.370 9.603 -6.922 1.00 0.00 H new ATOM 0 HD22 LEU A4516 3.440 10.820 -6.186 1.00 0.00 H new ATOM 0 HD23 LEU A4516 1.767 11.249 -6.614 1.00 0.00 H new ATOM 1912 N TYR A4517 2.447 12.084 -11.330 1.00 0.00 N ATOM 1913 CA TYR A4517 1.385 11.975 -12.324 1.00 0.00 C ATOM 1914 C TYR A4517 0.170 11.255 -11.746 1.00 0.00 C ATOM 1915 O TYR A4517 0.265 10.573 -10.725 1.00 0.00 O ATOM 1916 CB TYR A4517 1.889 11.241 -13.569 1.00 0.00 C ATOM 1917 CG TYR A4517 2.485 9.881 -13.280 1.00 0.00 C ATOM 1918 CD1 TYR A4517 3.831 9.744 -12.975 1.00 0.00 C ATOM 1919 CD2 TYR A4517 1.700 8.737 -13.315 1.00 0.00 C ATOM 1920 CE1 TYR A4517 4.381 8.505 -12.710 1.00 0.00 C ATOM 1921 CE2 TYR A4517 2.239 7.493 -13.052 1.00 0.00 C ATOM 1922 CZ TYR A4517 3.581 7.380 -12.750 1.00 0.00 C ATOM 1923 OH TYR A4517 4.124 6.144 -12.488 1.00 0.00 O ATOM 0 H TYR A4517 3.088 11.291 -11.309 1.00 0.00 H new ATOM 0 HA TYR A4517 1.085 12.984 -12.608 1.00 0.00 H new ATOM 0 HB2 TYR A4517 1.062 11.123 -14.269 1.00 0.00 H new ATOM 0 HB3 TYR A4517 2.639 11.858 -14.064 1.00 0.00 H new ATOM 0 HD1 TYR A4517 4.460 10.621 -12.944 1.00 0.00 H new ATOM 0 HD2 TYR A4517 0.650 8.821 -13.552 1.00 0.00 H new ATOM 0 HE1 TYR A4517 5.431 8.416 -12.473 1.00 0.00 H new ATOM 0 HE2 TYR A4517 1.614 6.613 -13.082 1.00 0.00 H new ATOM 0 HH TYR A4517 3.426 5.459 -12.556 1.00 0.00 H new ATOM 1933 N TYR A4518 -0.971 11.413 -12.406 1.00 0.00 N ATOM 1934 CA TYR A4518 -2.254 11.075 -11.805 1.00 0.00 C ATOM 1935 C TYR A4518 -2.288 9.611 -11.377 1.00 0.00 C ATOM 1936 O TYR A4518 -2.703 9.289 -10.264 1.00 0.00 O ATOM 1937 CB TYR A4518 -3.398 11.365 -12.782 1.00 0.00 C ATOM 1938 CG TYR A4518 -4.757 10.932 -12.279 1.00 0.00 C ATOM 1939 CD1 TYR A4518 -5.487 11.735 -11.417 1.00 0.00 C ATOM 1940 CD2 TYR A4518 -5.308 9.721 -12.673 1.00 0.00 C ATOM 1941 CE1 TYR A4518 -6.730 11.345 -10.954 1.00 0.00 C ATOM 1942 CE2 TYR A4518 -6.549 9.320 -12.218 1.00 0.00 C ATOM 1943 CZ TYR A4518 -7.257 10.136 -11.359 1.00 0.00 C ATOM 1944 OH TYR A4518 -8.494 9.741 -10.904 1.00 0.00 O ATOM 0 H TYR A4518 -1.033 11.773 -13.358 1.00 0.00 H new ATOM 0 HA TYR A4518 -2.383 11.695 -10.918 1.00 0.00 H new ATOM 0 HB2 TYR A4518 -3.422 12.435 -12.991 1.00 0.00 H new ATOM 0 HB3 TYR A4518 -3.193 10.861 -13.726 1.00 0.00 H new ATOM 0 HD1 TYR A4518 -5.077 12.683 -11.101 1.00 0.00 H new ATOM 0 HD2 TYR A4518 -4.757 9.081 -13.347 1.00 0.00 H new ATOM 0 HE1 TYR A4518 -7.284 11.982 -10.280 1.00 0.00 H new ATOM 0 HE2 TYR A4518 -6.963 8.373 -12.533 1.00 0.00 H new ATOM 0 HH TYR A4518 -8.719 8.866 -11.285 1.00 0.00 H new ATOM 1954 N GLU A4519 -1.847 8.730 -12.270 1.00 0.00 N ATOM 1955 CA GLU A4519 -2.068 7.298 -12.102 1.00 0.00 C ATOM 1956 C GLU A4519 -1.365 6.781 -10.851 1.00 0.00 C ATOM 1957 O GLU A4519 -1.906 5.954 -10.119 1.00 0.00 O ATOM 1958 CB GLU A4519 -1.585 6.531 -13.335 1.00 0.00 C ATOM 1959 CG GLU A4519 -2.438 6.738 -14.578 1.00 0.00 C ATOM 1960 CD GLU A4519 -1.841 6.046 -15.772 1.00 0.00 C ATOM 1961 OE1 GLU A4519 -0.774 5.497 -15.644 1.00 0.00 O ATOM 1962 OE2 GLU A4519 -2.503 5.968 -16.780 1.00 0.00 O ATOM 0 H GLU A4519 -1.336 8.982 -13.116 1.00 0.00 H new ATOM 0 HA GLU A4519 -3.139 7.135 -11.986 1.00 0.00 H new ATOM 0 HB2 GLU A4519 -0.561 6.832 -13.557 1.00 0.00 H new ATOM 0 HB3 GLU A4519 -1.560 5.467 -13.099 1.00 0.00 H new ATOM 0 HG2 GLU A4519 -3.443 6.357 -14.399 1.00 0.00 H new ATOM 0 HG3 GLU A4519 -2.533 7.804 -14.783 1.00 0.00 H new ATOM 1969 N ALA A4520 -0.154 7.275 -10.614 1.00 0.00 N ATOM 1970 CA ALA A4520 0.672 6.780 -9.520 1.00 0.00 C ATOM 1971 C ALA A4520 0.158 7.284 -8.175 1.00 0.00 C ATOM 1972 O ALA A4520 -0.039 6.504 -7.242 1.00 0.00 O ATOM 1973 CB ALA A4520 2.121 7.196 -9.722 1.00 0.00 C ATOM 0 H ALA A4520 0.277 8.018 -11.165 1.00 0.00 H new ATOM 0 HA ALA A4520 0.615 5.691 -9.518 1.00 0.00 H new ATOM 0 HB1 ALA A4520 2.726 6.819 -8.897 1.00 0.00 H new ATOM 0 HB2 ALA A4520 2.490 6.784 -10.661 1.00 0.00 H new ATOM 0 HB3 ALA A4520 2.186 8.284 -9.753 1.00 0.00 H new ATOM 1979 N GLY A4521 -0.057 8.592 -8.080 1.00 0.00 N ATOM 1980 CA GLY A4521 -0.457 9.189 -6.819 1.00 0.00 C ATOM 1981 C GLY A4521 -1.780 8.647 -6.316 1.00 0.00 C ATOM 1982 O GLY A4521 -1.954 8.432 -5.117 1.00 0.00 O ATOM 0 H GLY A4521 0.039 9.249 -8.854 1.00 0.00 H new ATOM 0 HA2 GLY A4521 0.315 9.005 -6.072 1.00 0.00 H new ATOM 0 HA3 GLY A4521 -0.533 10.270 -6.940 1.00 0.00 H new ATOM 1986 N GLN A4522 -2.716 8.429 -7.234 1.00 0.00 N ATOM 1987 CA GLN A4522 -4.041 7.938 -6.872 1.00 0.00 C ATOM 1988 C GLN A4522 -3.952 6.560 -6.225 1.00 0.00 C ATOM 1989 O GLN A4522 -4.684 6.258 -5.282 1.00 0.00 O ATOM 1990 CB GLN A4522 -4.947 7.876 -8.106 1.00 0.00 C ATOM 1991 CG GLN A4522 -5.512 9.219 -8.532 1.00 0.00 C ATOM 1992 CD GLN A4522 -6.313 9.887 -7.429 1.00 0.00 C ATOM 1993 OE1 GLN A4522 -5.969 10.977 -6.966 1.00 0.00 O ATOM 1994 NE2 GLN A4522 -7.385 9.231 -7.000 1.00 0.00 N ATOM 0 H GLN A4522 -2.582 8.584 -8.233 1.00 0.00 H new ATOM 0 HA GLN A4522 -4.471 8.634 -6.151 1.00 0.00 H new ATOM 0 HB2 GLN A4522 -4.382 7.452 -8.936 1.00 0.00 H new ATOM 0 HB3 GLN A4522 -5.773 7.195 -7.902 1.00 0.00 H new ATOM 0 HG2 GLN A4522 -4.695 9.875 -8.832 1.00 0.00 H new ATOM 0 HG3 GLN A4522 -6.148 9.082 -9.407 1.00 0.00 H new ATOM 0 HE21 GLN A4522 -7.631 8.331 -7.413 1.00 0.00 H new ATOM 0 HE22 GLN A4522 -7.962 9.627 -6.258 1.00 0.00 H new ATOM 2003 N ARG A4523 -3.051 5.727 -6.738 1.00 0.00 N ATOM 2004 CA ARG A4523 -2.879 4.376 -6.219 1.00 0.00 C ATOM 2005 C ARG A4523 -2.329 4.405 -4.797 1.00 0.00 C ATOM 2006 O ARG A4523 -2.803 3.683 -3.921 1.00 0.00 O ATOM 2007 CB ARG A4523 -2.021 3.516 -7.135 1.00 0.00 C ATOM 2008 CG ARG A4523 -2.672 3.141 -8.457 1.00 0.00 C ATOM 2009 CD ARG A4523 -1.782 2.410 -9.393 1.00 0.00 C ATOM 2010 NE ARG A4523 -2.386 2.095 -10.678 1.00 0.00 N ATOM 2011 CZ ARG A4523 -3.188 1.038 -10.908 1.00 0.00 C ATOM 2012 NH1 ARG A4523 -3.455 0.170 -9.957 1.00 0.00 N ATOM 2013 NH2 ARG A4523 -3.680 0.881 -12.125 1.00 0.00 N ATOM 0 H ARG A4523 -2.430 5.964 -7.512 1.00 0.00 H new ATOM 0 HA ARG A4523 -3.864 3.911 -6.188 1.00 0.00 H new ATOM 0 HB2 ARG A4523 -1.092 4.047 -7.342 1.00 0.00 H new ATOM 0 HB3 ARG A4523 -1.754 2.601 -6.606 1.00 0.00 H new ATOM 0 HG2 ARG A4523 -3.549 2.527 -8.255 1.00 0.00 H new ATOM 0 HG3 ARG A4523 -3.025 4.050 -8.945 1.00 0.00 H new ATOM 0 HD2 ARG A4523 -0.886 3.007 -9.564 1.00 0.00 H new ATOM 0 HD3 ARG A4523 -1.461 1.482 -8.919 1.00 0.00 H new ATOM 0 HE ARG A4523 -2.188 2.719 -11.460 1.00 0.00 H new ATOM 0 HH11 ARG A4523 -3.053 0.292 -9.028 1.00 0.00 H new ATOM 0 HH12 ARG A4523 -4.065 -0.625 -10.149 1.00 0.00 H new ATOM 0 HH21 ARG A4523 -3.449 1.551 -12.859 1.00 0.00 H new ATOM 0 HH22 ARG A4523 -4.291 0.090 -12.330 1.00 0.00 H new ATOM 2027 N PHE A4524 -1.323 5.246 -4.575 1.00 0.00 N ATOM 2028 CA PHE A4524 -0.645 5.302 -3.284 1.00 0.00 C ATOM 2029 C PHE A4524 -1.484 6.060 -2.260 1.00 0.00 C ATOM 2030 O PHE A4524 -1.463 5.747 -1.069 1.00 0.00 O ATOM 2031 CB PHE A4524 0.731 5.956 -3.430 1.00 0.00 C ATOM 2032 CG PHE A4524 1.630 5.264 -4.414 1.00 0.00 C ATOM 2033 CD1 PHE A4524 1.872 3.903 -4.317 1.00 0.00 C ATOM 2034 CD2 PHE A4524 2.235 5.975 -5.440 1.00 0.00 C ATOM 2035 CE1 PHE A4524 2.700 3.266 -5.221 1.00 0.00 C ATOM 2036 CE2 PHE A4524 3.062 5.339 -6.347 1.00 0.00 C ATOM 2037 CZ PHE A4524 3.295 3.985 -6.237 1.00 0.00 C ATOM 0 H PHE A4524 -0.960 5.897 -5.271 1.00 0.00 H new ATOM 0 HA PHE A4524 -0.512 4.280 -2.928 1.00 0.00 H new ATOM 0 HB2 PHE A4524 0.599 6.993 -3.739 1.00 0.00 H new ATOM 0 HB3 PHE A4524 1.220 5.974 -2.456 1.00 0.00 H new ATOM 0 HD1 PHE A4524 1.408 3.334 -3.525 1.00 0.00 H new ATOM 0 HD2 PHE A4524 2.058 7.037 -5.531 1.00 0.00 H new ATOM 0 HE1 PHE A4524 2.882 2.205 -5.132 1.00 0.00 H new ATOM 0 HE2 PHE A4524 3.526 5.903 -7.142 1.00 0.00 H new ATOM 0 HZ PHE A4524 3.942 3.488 -6.945 1.00 0.00 H new ATOM 2047 N LEU A4525 -2.223 7.058 -2.732 1.00 0.00 N ATOM 2048 CA LEU A4525 -3.155 7.787 -1.881 1.00 0.00 C ATOM 2049 C LEU A4525 -4.317 6.894 -1.455 1.00 0.00 C ATOM 2050 O LEU A4525 -4.833 7.018 -0.346 1.00 0.00 O ATOM 2051 CB LEU A4525 -3.676 9.034 -2.608 1.00 0.00 C ATOM 2052 CG LEU A4525 -2.651 10.162 -2.785 1.00 0.00 C ATOM 2053 CD1 LEU A4525 -3.223 11.251 -3.683 1.00 0.00 C ATOM 2054 CD2 LEU A4525 -2.276 10.727 -1.424 1.00 0.00 C ATOM 0 H LEU A4525 -2.194 7.380 -3.699 1.00 0.00 H new ATOM 0 HA LEU A4525 -2.623 8.102 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A4525 -4.039 8.737 -3.592 1.00 0.00 H new ATOM 0 HB3 LEU A4525 -4.532 9.425 -2.058 1.00 0.00 H new ATOM 0 HG LEU A4525 -1.753 9.766 -3.259 1.00 0.00 H new ATOM 0 HD11 LEU A4525 -2.488 12.047 -3.803 1.00 0.00 H new ATOM 0 HD12 LEU A4525 -3.463 10.829 -4.659 1.00 0.00 H new ATOM 0 HD13 LEU A4525 -4.128 11.657 -3.231 1.00 0.00 H new ATOM 0 HD21 LEU A4525 -1.548 11.528 -1.551 1.00 0.00 H new ATOM 0 HD22 LEU A4525 -3.167 11.121 -0.935 1.00 0.00 H new ATOM 0 HD23 LEU A4525 -1.844 9.938 -0.809 1.00 0.00 H new ATOM 2066 N GLU A4526 -4.723 5.996 -2.347 1.00 0.00 N ATOM 2067 CA GLU A4526 -5.830 5.089 -2.068 1.00 0.00 C ATOM 2068 C GLU A4526 -5.497 4.170 -0.895 1.00 0.00 C ATOM 2069 O GLU A4526 -6.326 3.946 -0.012 1.00 0.00 O ATOM 2070 CB GLU A4526 -6.171 4.260 -3.307 1.00 0.00 C ATOM 2071 CG GLU A4526 -7.316 3.277 -3.111 1.00 0.00 C ATOM 2072 CD GLU A4526 -7.525 2.430 -4.335 1.00 0.00 C ATOM 2073 OE1 GLU A4526 -6.806 2.609 -5.288 1.00 0.00 O ATOM 2074 OE2 GLU A4526 -8.330 1.529 -4.280 1.00 0.00 O ATOM 0 H GLU A4526 -4.302 5.877 -3.268 1.00 0.00 H new ATOM 0 HA GLU A4526 -6.699 5.690 -1.799 1.00 0.00 H new ATOM 0 HB2 GLU A4526 -6.425 4.937 -4.123 1.00 0.00 H new ATOM 0 HB3 GLU A4526 -5.283 3.708 -3.615 1.00 0.00 H new ATOM 0 HG2 GLU A4526 -7.105 2.636 -2.255 1.00 0.00 H new ATOM 0 HG3 GLU A4526 -8.232 3.823 -2.883 1.00 0.00 H new ATOM 2081 N VAL A4527 -4.278 3.640 -0.894 1.00 0.00 N ATOM 2082 CA VAL A4527 -3.847 2.717 0.150 1.00 0.00 C ATOM 2083 C VAL A4527 -3.766 3.417 1.502 1.00 0.00 C ATOM 2084 O VAL A4527 -4.187 2.868 2.521 1.00 0.00 O ATOM 2085 CB VAL A4527 -2.477 2.093 -0.177 1.00 0.00 C ATOM 2086 CG1 VAL A4527 -1.965 1.282 1.004 1.00 0.00 C ATOM 2087 CG2 VAL A4527 -2.572 1.219 -1.420 1.00 0.00 C ATOM 0 H VAL A4527 -3.572 3.834 -1.604 1.00 0.00 H new ATOM 0 HA VAL A4527 -4.594 1.924 0.198 1.00 0.00 H new ATOM 0 HB VAL A4527 -1.771 2.899 -0.375 1.00 0.00 H new ATOM 0 HG11 VAL A4527 -0.996 0.849 0.755 1.00 0.00 H new ATOM 0 HG12 VAL A4527 -1.859 1.931 1.873 1.00 0.00 H new ATOM 0 HG13 VAL A4527 -2.672 0.484 1.231 1.00 0.00 H new ATOM 0 HG21 VAL A4527 -1.595 0.786 -1.636 1.00 0.00 H new ATOM 0 HG22 VAL A4527 -3.293 0.420 -1.249 1.00 0.00 H new ATOM 0 HG23 VAL A4527 -2.896 1.824 -2.267 1.00 0.00 H new ATOM 2097 N GLN A4528 -3.222 4.629 1.503 1.00 0.00 N ATOM 2098 CA GLN A4528 -3.164 5.438 2.716 1.00 0.00 C ATOM 2099 C GLN A4528 -4.563 5.828 3.179 1.00 0.00 C ATOM 2100 O GLN A4528 -4.841 5.869 4.378 1.00 0.00 O ATOM 2101 CB GLN A4528 -2.324 6.697 2.482 1.00 0.00 C ATOM 2102 CG GLN A4528 -0.841 6.431 2.296 1.00 0.00 C ATOM 2103 CD GLN A4528 -0.069 7.685 1.934 1.00 0.00 C ATOM 2104 OE1 GLN A4528 -0.657 8.729 1.636 1.00 0.00 O ATOM 2105 NE2 GLN A4528 1.256 7.590 1.951 1.00 0.00 N ATOM 0 H GLN A4528 -2.815 5.073 0.679 1.00 0.00 H new ATOM 0 HA GLN A4528 -2.695 4.838 3.496 1.00 0.00 H new ATOM 0 HB2 GLN A4528 -2.702 7.214 1.600 1.00 0.00 H new ATOM 0 HB3 GLN A4528 -2.457 7.371 3.328 1.00 0.00 H new ATOM 0 HG2 GLN A4528 -0.433 6.009 3.214 1.00 0.00 H new ATOM 0 HG3 GLN A4528 -0.704 5.685 1.513 1.00 0.00 H new ATOM 0 HE21 GLN A4528 1.701 6.707 2.203 1.00 0.00 H new ATOM 0 HE22 GLN A4528 1.828 8.400 1.712 1.00 0.00 H new ATOM 2114 N TYR A4529 -5.438 6.115 2.222 1.00 0.00 N ATOM 2115 CA TYR A4529 -6.822 6.460 2.530 1.00 0.00 C ATOM 2116 C TYR A4529 -7.547 5.280 3.170 1.00 0.00 C ATOM 2117 O TYR A4529 -8.313 5.448 4.120 1.00 0.00 O ATOM 2118 CB TYR A4529 -7.557 6.907 1.264 1.00 0.00 C ATOM 2119 CG TYR A4529 -8.996 7.309 1.501 1.00 0.00 C ATOM 2120 CD1 TYR A4529 -9.314 8.575 1.972 1.00 0.00 C ATOM 2121 CD2 TYR A4529 -10.032 6.422 1.252 1.00 0.00 C ATOM 2122 CE1 TYR A4529 -10.626 8.947 2.191 1.00 0.00 C ATOM 2123 CE2 TYR A4529 -11.348 6.783 1.466 1.00 0.00 C ATOM 2124 CZ TYR A4529 -11.641 8.048 1.936 1.00 0.00 C ATOM 2125 OH TYR A4529 -12.951 8.413 2.149 1.00 0.00 O ATOM 0 H TYR A4529 -5.214 6.116 1.227 1.00 0.00 H new ATOM 0 HA TYR A4529 -6.814 7.286 3.242 1.00 0.00 H new ATOM 0 HB2 TYR A4529 -7.023 7.749 0.823 1.00 0.00 H new ATOM 0 HB3 TYR A4529 -7.532 6.097 0.535 1.00 0.00 H new ATOM 0 HD1 TYR A4529 -8.522 9.282 2.171 1.00 0.00 H new ATOM 0 HD2 TYR A4529 -9.806 5.432 0.884 1.00 0.00 H new ATOM 0 HE1 TYR A4529 -10.856 9.936 2.560 1.00 0.00 H new ATOM 0 HE2 TYR A4529 -12.143 6.080 1.267 1.00 0.00 H new ATOM 0 HH TYR A4529 -13.541 7.665 1.919 1.00 0.00 H new ATOM 2135 N LEU A4530 -7.301 4.086 2.644 1.00 0.00 N ATOM 2136 CA LEU A4530 -7.959 2.881 3.136 1.00 0.00 C ATOM 2137 C LEU A4530 -7.525 2.568 4.565 1.00 0.00 C ATOM 2138 O LEU A4530 -8.285 1.996 5.346 1.00 0.00 O ATOM 2139 CB LEU A4530 -7.657 1.694 2.212 1.00 0.00 C ATOM 2140 CG LEU A4530 -8.336 1.748 0.838 1.00 0.00 C ATOM 2141 CD1 LEU A4530 -7.767 0.663 -0.068 1.00 0.00 C ATOM 2142 CD2 LEU A4530 -9.838 1.578 1.005 1.00 0.00 C ATOM 0 H LEU A4530 -6.650 3.926 1.876 1.00 0.00 H new ATOM 0 HA LEU A4530 -9.035 3.057 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A4530 -6.579 1.634 2.065 1.00 0.00 H new ATOM 0 HB3 LEU A4530 -7.962 0.776 2.714 1.00 0.00 H new ATOM 0 HG LEU A4530 -8.143 2.716 0.375 1.00 0.00 H new ATOM 0 HD11 LEU A4530 -8.255 0.709 -1.042 1.00 0.00 H new ATOM 0 HD12 LEU A4530 -6.695 0.818 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU A4530 -7.943 -0.315 0.380 1.00 0.00 H new ATOM 0 HD21 LEU A4530 -10.319 1.617 0.028 1.00 0.00 H new ATOM 0 HD22 LEU A4530 -10.045 0.616 1.474 1.00 0.00 H new ATOM 0 HD23 LEU A4530 -10.227 2.379 1.633 1.00 0.00 H new ATOM 2154 N THR A4531 -6.297 2.950 4.901 1.00 0.00 N ATOM 2155 CA THR A4531 -5.781 2.763 6.251 1.00 0.00 C ATOM 2156 C THR A4531 -6.213 3.901 7.169 1.00 0.00 C ATOM 2157 O THR A4531 -6.395 3.709 8.369 1.00 0.00 O ATOM 2158 CB THR A4531 -4.244 2.663 6.260 1.00 0.00 C ATOM 2159 OG1 THR A4531 -3.682 3.877 5.743 1.00 0.00 O ATOM 2160 CG2 THR A4531 -3.780 1.491 5.410 1.00 0.00 C ATOM 0 H THR A4531 -5.641 3.391 4.256 1.00 0.00 H new ATOM 0 HA THR A4531 -6.198 1.826 6.619 1.00 0.00 H new ATOM 0 HB THR A4531 -3.910 2.507 7.286 1.00 0.00 H new ATOM 0 HG1 THR A4531 -4.380 4.393 5.289 1.00 0.00 H new ATOM 0 HG21 THR A4531 -2.692 1.437 5.429 1.00 0.00 H new ATOM 0 HG22 THR A4531 -4.196 0.566 5.808 1.00 0.00 H new ATOM 0 HG23 THR A4531 -4.119 1.629 4.383 1.00 0.00 H new ATOM 2168 N GLY A4532 -6.374 5.089 6.593 1.00 0.00 N ATOM 2169 CA GLY A4532 -6.838 6.228 7.363 1.00 0.00 C ATOM 2170 C GLY A4532 -7.036 7.464 6.508 1.00 0.00 C ATOM 2171 O GLY A4532 -8.166 7.842 6.200 1.00 0.00 O ATOM 0 H GLY A4532 -6.192 5.282 5.608 1.00 0.00 H new ATOM 0 HA2 GLY A4532 -7.779 5.973 7.852 1.00 0.00 H new ATOM 0 HA3 GLY A4532 -6.118 6.447 8.152 1.00 0.00 H new ATOM 2175 N GLY A4533 -5.932 8.099 6.121 1.00 0.00 N ATOM 2176 CA GLY A4533 -6.012 9.310 5.327 1.00 0.00 C ATOM 2177 C GLY A4533 -4.793 9.509 4.448 1.00 0.00 C ATOM 2178 O GLY A4533 -3.953 8.616 4.328 1.00 0.00 O ATOM 0 H GLY A4533 -4.984 7.795 6.344 1.00 0.00 H new ATOM 0 HA2 GLY A4533 -6.904 9.273 4.702 1.00 0.00 H new ATOM 0 HA3 GLY A4533 -6.122 10.168 5.990 1.00 0.00 H new ATOM 2182 N LEU A4534 -4.695 10.681 3.831 1.00 0.00 N ATOM 2183 CA LEU A4534 -3.605 10.970 2.906 1.00 0.00 C ATOM 2184 C LEU A4534 -2.398 11.535 3.648 1.00 0.00 C ATOM 2185 O LEU A4534 -2.486 12.581 4.292 1.00 0.00 O ATOM 2186 CB LEU A4534 -4.067 11.959 1.834 1.00 0.00 C ATOM 2187 CG LEU A4534 -5.361 11.599 1.103 1.00 0.00 C ATOM 2188 CD1 LEU A4534 -5.632 12.587 -0.020 1.00 0.00 C ATOM 2189 CD2 LEU A4534 -5.291 10.179 0.560 1.00 0.00 C ATOM 0 H LEU A4534 -5.357 11.447 3.954 1.00 0.00 H new ATOM 0 HA LEU A4534 -3.311 10.036 2.427 1.00 0.00 H new ATOM 0 HB2 LEU A4534 -4.196 12.936 2.300 1.00 0.00 H new ATOM 0 HB3 LEU A4534 -3.272 12.061 1.095 1.00 0.00 H new ATOM 0 HG LEU A4534 -6.184 11.654 1.815 1.00 0.00 H new ATOM 0 HD11 LEU A4534 -6.557 12.315 -0.529 1.00 0.00 H new ATOM 0 HD12 LEU A4534 -5.727 13.591 0.394 1.00 0.00 H new ATOM 0 HD13 LEU A4534 -4.806 12.565 -0.731 1.00 0.00 H new ATOM 0 HD21 LEU A4534 -6.221 9.941 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A4534 -4.457 10.097 -0.137 1.00 0.00 H new ATOM 0 HD23 LEU A4534 -5.145 9.481 1.384 1.00 0.00 H new ATOM 2201 N ILE A4535 -1.271 10.838 3.551 1.00 0.00 N ATOM 2202 CA ILE A4535 -0.105 11.153 4.367 1.00 0.00 C ATOM 2203 C ILE A4535 0.699 12.297 3.757 1.00 0.00 C ATOM 2204 O ILE A4535 0.998 12.290 2.564 1.00 0.00 O ATOM 2205 CB ILE A4535 0.812 9.928 4.541 1.00 0.00 C ATOM 2206 CG1 ILE A4535 0.103 8.841 5.353 1.00 0.00 C ATOM 2207 CG2 ILE A4535 2.117 10.331 5.210 1.00 0.00 C ATOM 2208 CD1 ILE A4535 0.867 7.540 5.430 1.00 0.00 C ATOM 0 H ILE A4535 -1.141 10.051 2.915 1.00 0.00 H new ATOM 0 HA ILE A4535 -0.478 11.455 5.346 1.00 0.00 H new ATOM 0 HB ILE A4535 1.043 9.525 3.555 1.00 0.00 H new ATOM 0 HG12 ILE A4535 -0.070 9.210 6.364 1.00 0.00 H new ATOM 0 HG13 ILE A4535 -0.875 8.651 4.912 1.00 0.00 H new ATOM 0 HG21 ILE A4535 2.753 9.453 5.325 1.00 0.00 H new ATOM 0 HG22 ILE A4535 2.628 11.071 4.594 1.00 0.00 H new ATOM 0 HG23 ILE A4535 1.907 10.758 6.191 1.00 0.00 H new ATOM 0 HD11 ILE A4535 0.301 6.820 6.021 1.00 0.00 H new ATOM 0 HD12 ILE A4535 1.017 7.146 4.425 1.00 0.00 H new ATOM 0 HD13 ILE A4535 1.835 7.714 5.900 1.00 0.00 H new ATOM 2220 N GLU A4536 1.047 13.276 4.588 1.00 0.00 N ATOM 2221 CA GLU A4536 1.904 14.374 4.155 1.00 0.00 C ATOM 2222 C GLU A4536 3.130 14.494 5.054 1.00 0.00 C ATOM 2223 O GLU A4536 3.034 14.483 6.283 1.00 0.00 O ATOM 2224 CB GLU A4536 1.124 15.691 4.144 1.00 0.00 C ATOM 2225 CG GLU A4536 1.957 16.912 3.781 1.00 0.00 C ATOM 2226 CD GLU A4536 1.103 18.143 3.673 1.00 0.00 C ATOM 2227 OE1 GLU A4536 -0.071 18.055 3.943 1.00 0.00 O ATOM 2228 OE2 GLU A4536 1.643 19.197 3.430 1.00 0.00 O ATOM 0 H GLU A4536 0.749 13.331 5.562 1.00 0.00 H new ATOM 0 HA GLU A4536 2.242 14.159 3.141 1.00 0.00 H new ATOM 0 HB2 GLU A4536 0.300 15.605 3.436 1.00 0.00 H new ATOM 0 HB3 GLU A4536 0.683 15.847 5.129 1.00 0.00 H new ATOM 0 HG2 GLU A4536 2.728 17.067 4.536 1.00 0.00 H new ATOM 0 HG3 GLU A4536 2.469 16.738 2.834 1.00 0.00 H new ATOM 2235 N PRO A4537 4.312 14.613 4.431 1.00 0.00 N ATOM 2236 CA PRO A4537 5.587 14.655 5.153 1.00 0.00 C ATOM 2237 C PRO A4537 5.673 15.838 6.110 1.00 0.00 C ATOM 2238 O PRO A4537 6.367 15.779 7.125 1.00 0.00 O ATOM 2239 CB PRO A4537 6.638 14.745 4.042 1.00 0.00 C ATOM 2240 CG PRO A4537 5.872 15.188 2.842 1.00 0.00 C ATOM 2241 CD PRO A4537 4.510 14.562 2.984 1.00 0.00 C ATOM 0 HA PRO A4537 5.725 13.782 5.791 1.00 0.00 H new ATOM 0 HB2 PRO A4537 7.425 15.455 4.296 1.00 0.00 H new ATOM 0 HB3 PRO A4537 7.120 13.782 3.872 1.00 0.00 H new ATOM 0 HG2 PRO A4537 5.802 16.275 2.799 1.00 0.00 H new ATOM 0 HG3 PRO A4537 6.360 14.864 1.923 1.00 0.00 H new ATOM 0 HD2 PRO A4537 3.744 15.121 2.446 1.00 0.00 H new ATOM 0 HD3 PRO A4537 4.487 13.541 2.603 1.00 0.00 H new ATOM 2249 N ASP A4538 4.962 16.912 5.781 1.00 0.00 N ATOM 2250 CA ASP A4538 4.873 18.069 6.663 1.00 0.00 C ATOM 2251 C ASP A4538 4.030 17.750 7.894 1.00 0.00 C ATOM 2252 O ASP A4538 4.517 17.798 9.024 1.00 0.00 O ATOM 2253 CB ASP A4538 4.287 19.271 5.918 1.00 0.00 C ATOM 2254 CG ASP A4538 4.242 20.555 6.733 1.00 0.00 C ATOM 2255 OD1 ASP A4538 4.749 20.558 7.829 1.00 0.00 O ATOM 2256 OD2 ASP A4538 3.844 21.562 6.197 1.00 0.00 O ATOM 0 H ASP A4538 4.439 17.005 4.910 1.00 0.00 H new ATOM 0 HA ASP A4538 5.881 18.320 6.992 1.00 0.00 H new ATOM 0 HB2 ASP A4538 4.876 19.447 5.018 1.00 0.00 H new ATOM 0 HB3 ASP A4538 3.276 19.025 5.595 1.00 0.00 H new ATOM 2261 N THR A4539 2.761 17.426 7.667 1.00 0.00 N ATOM 2262 CA THR A4539 1.856 17.073 8.756 1.00 0.00 C ATOM 2263 C THR A4539 2.325 15.813 9.473 1.00 0.00 C ATOM 2264 O THR A4539 3.157 15.057 8.970 1.00 0.00 O ATOM 2265 CB THR A4539 0.418 16.859 8.249 1.00 0.00 C ATOM 2266 OG1 THR A4539 0.402 15.799 7.284 1.00 0.00 O ATOM 2267 CG2 THR A4539 -0.117 18.131 7.610 1.00 0.00 C ATOM 0 H THR A4539 2.336 17.400 6.740 1.00 0.00 H new ATOM 0 HA THR A4539 1.863 17.909 9.455 1.00 0.00 H new ATOM 0 HB THR A4539 -0.215 16.597 9.097 1.00 0.00 H new ATOM 0 HG1 THR A4539 1.322 15.571 7.034 1.00 0.00 H new ATOM 0 HG21 THR A4539 -1.134 17.961 7.257 1.00 0.00 H new ATOM 0 HG22 THR A4539 -0.117 18.935 8.346 1.00 0.00 H new ATOM 0 HG23 THR A4539 0.517 18.410 6.768 1.00 0.00 H new ATOM 2275 N PRO A4540 1.781 15.578 10.676 1.00 0.00 N ATOM 2276 CA PRO A4540 2.071 14.371 11.455 1.00 0.00 C ATOM 2277 C PRO A4540 1.374 13.137 10.892 1.00 0.00 C ATOM 2278 O PRO A4540 0.451 12.601 11.503 1.00 0.00 O ATOM 2279 CB PRO A4540 1.526 14.705 12.845 1.00 0.00 C ATOM 2280 CG PRO A4540 0.405 15.654 12.594 1.00 0.00 C ATOM 2281 CD PRO A4540 0.837 16.506 11.433 1.00 0.00 C ATOM 0 HA PRO A4540 3.133 14.127 11.447 1.00 0.00 H new ATOM 0 HB2 PRO A4540 1.179 13.809 13.360 1.00 0.00 H new ATOM 0 HB3 PRO A4540 2.294 15.156 13.473 1.00 0.00 H new ATOM 0 HG2 PRO A4540 -0.516 15.118 12.364 1.00 0.00 H new ATOM 0 HG3 PRO A4540 0.206 16.265 13.474 1.00 0.00 H new ATOM 0 HD2 PRO A4540 -0.009 16.814 10.818 1.00 0.00 H new ATOM 0 HD3 PRO A4540 1.339 17.416 11.762 1.00 0.00 H new ATOM 2289 N GLY A4541 1.823 12.689 9.723 1.00 0.00 N ATOM 2290 CA GLY A4541 1.306 11.461 9.149 1.00 0.00 C ATOM 2291 C GLY A4541 0.054 11.689 8.325 1.00 0.00 C ATOM 2292 O GLY A4541 0.061 12.479 7.379 1.00 0.00 O ATOM 0 H GLY A4541 2.536 13.156 9.163 1.00 0.00 H new ATOM 0 HA2 GLY A4541 2.072 11.006 8.522 1.00 0.00 H new ATOM 0 HA3 GLY A4541 1.087 10.754 9.949 1.00 0.00 H new ATOM 2296 N ARG A4542 -1.022 10.996 8.680 1.00 0.00 N ATOM 2297 CA ARG A4542 -2.203 10.926 7.828 1.00 0.00 C ATOM 2298 C ARG A4542 -3.007 12.220 7.906 1.00 0.00 C ATOM 2299 O ARG A4542 -3.105 12.839 8.966 1.00 0.00 O ATOM 2300 CB ARG A4542 -3.064 9.711 8.136 1.00 0.00 C ATOM 2301 CG ARG A4542 -2.455 8.377 7.737 1.00 0.00 C ATOM 2302 CD ARG A4542 -3.197 7.191 8.237 1.00 0.00 C ATOM 2303 NE ARG A4542 -2.742 5.922 7.692 1.00 0.00 N ATOM 2304 CZ ARG A4542 -1.703 5.211 8.175 1.00 0.00 C ATOM 2305 NH1 ARG A4542 -0.988 5.657 9.183 1.00 0.00 N ATOM 2306 NH2 ARG A4542 -1.408 4.063 7.590 1.00 0.00 N ATOM 0 H ARG A4542 -1.101 10.474 9.553 1.00 0.00 H new ATOM 0 HA ARG A4542 -1.856 10.807 6.802 1.00 0.00 H new ATOM 0 HB2 ARG A4542 -3.272 9.693 9.206 1.00 0.00 H new ATOM 0 HB3 ARG A4542 -4.021 9.824 7.627 1.00 0.00 H new ATOM 0 HG2 ARG A4542 -2.402 8.326 6.649 1.00 0.00 H new ATOM 0 HG3 ARG A4542 -1.431 8.333 8.108 1.00 0.00 H new ATOM 0 HD2 ARG A4542 -3.113 7.157 9.323 1.00 0.00 H new ATOM 0 HD3 ARG A4542 -4.254 7.314 8.003 1.00 0.00 H new ATOM 0 HE ARG A4542 -3.244 5.543 6.889 1.00 0.00 H new ATOM 0 HH11 ARG A4542 -1.216 6.554 9.612 1.00 0.00 H new ATOM 0 HH12 ARG A4542 -0.205 5.106 9.536 1.00 0.00 H new ATOM 0 HH21 ARG A4542 -1.961 3.738 6.797 1.00 0.00 H new ATOM 0 HH22 ARG A4542 -0.628 3.502 7.932 1.00 0.00 H new ATOM 2320 N VAL A4543 -3.581 12.624 6.777 1.00 0.00 N ATOM 2321 CA VAL A4543 -4.477 13.774 6.745 1.00 0.00 C ATOM 2322 C VAL A4543 -5.848 13.387 6.203 1.00 0.00 C ATOM 2323 O VAL A4543 -5.976 12.814 5.121 1.00 0.00 O ATOM 2324 CB VAL A4543 -3.899 14.915 5.887 1.00 0.00 C ATOM 2325 CG1 VAL A4543 -4.862 16.093 5.850 1.00 0.00 C ATOM 2326 CG2 VAL A4543 -2.545 15.353 6.424 1.00 0.00 C ATOM 0 H VAL A4543 -3.442 12.172 5.873 1.00 0.00 H new ATOM 0 HA VAL A4543 -4.581 14.122 7.773 1.00 0.00 H new ATOM 0 HB VAL A4543 -3.764 14.546 4.870 1.00 0.00 H new ATOM 0 HG11 VAL A4543 -4.438 16.890 5.240 1.00 0.00 H new ATOM 0 HG12 VAL A4543 -5.812 15.773 5.421 1.00 0.00 H new ATOM 0 HG13 VAL A4543 -5.027 16.460 6.863 1.00 0.00 H new ATOM 0 HG21 VAL A4543 -2.152 16.160 5.805 1.00 0.00 H new ATOM 0 HG22 VAL A4543 -2.657 15.704 7.450 1.00 0.00 H new ATOM 0 HG23 VAL A4543 -1.855 14.510 6.402 1.00 0.00 H new ATOM 2336 N PRO A4544 -6.900 13.706 6.973 1.00 0.00 N ATOM 2337 CA PRO A4544 -8.286 13.477 6.554 1.00 0.00 C ATOM 2338 C PRO A4544 -8.587 14.085 5.188 1.00 0.00 C ATOM 2339 O PRO A4544 -8.143 15.191 4.879 1.00 0.00 O ATOM 2340 CB PRO A4544 -9.119 14.130 7.662 1.00 0.00 C ATOM 2341 CG PRO A4544 -8.234 14.095 8.861 1.00 0.00 C ATOM 2342 CD PRO A4544 -6.841 14.317 8.335 1.00 0.00 C ATOM 0 HA PRO A4544 -8.507 12.417 6.432 1.00 0.00 H new ATOM 0 HB2 PRO A4544 -9.395 15.152 7.402 1.00 0.00 H new ATOM 0 HB3 PRO A4544 -10.046 13.584 7.836 1.00 0.00 H new ATOM 0 HG2 PRO A4544 -8.512 14.868 9.577 1.00 0.00 H new ATOM 0 HG3 PRO A4544 -8.311 13.139 9.379 1.00 0.00 H new ATOM 0 HD2 PRO A4544 -6.589 15.377 8.292 1.00 0.00 H new ATOM 0 HD3 PRO A4544 -6.090 13.836 8.962 1.00 0.00 H new ATOM 2350 N LEU A4545 -9.344 13.356 4.375 1.00 0.00 N ATOM 2351 CA LEU A4545 -9.677 13.810 3.030 1.00 0.00 C ATOM 2352 C LEU A4545 -10.390 15.158 3.070 1.00 0.00 C ATOM 2353 O LEU A4545 -10.120 16.039 2.254 1.00 0.00 O ATOM 2354 CB LEU A4545 -10.546 12.766 2.318 1.00 0.00 C ATOM 2355 CG LEU A4545 -10.949 13.121 0.880 1.00 0.00 C ATOM 2356 CD1 LEU A4545 -9.709 13.227 0.002 1.00 0.00 C ATOM 2357 CD2 LEU A4545 -11.903 12.066 0.343 1.00 0.00 C ATOM 0 H LEU A4545 -9.738 12.449 4.624 1.00 0.00 H new ATOM 0 HA LEU A4545 -8.749 13.935 2.472 1.00 0.00 H new ATOM 0 HB2 LEU A4545 -10.008 11.818 2.304 1.00 0.00 H new ATOM 0 HB3 LEU A4545 -11.452 12.610 2.904 1.00 0.00 H new ATOM 0 HG LEU A4545 -11.456 14.086 0.872 1.00 0.00 H new ATOM 0 HD11 LEU A4545 -10.005 13.479 -1.016 1.00 0.00 H new ATOM 0 HD12 LEU A4545 -9.052 14.005 0.392 1.00 0.00 H new ATOM 0 HD13 LEU A4545 -9.181 12.273 0.001 1.00 0.00 H new ATOM 0 HD21 LEU A4545 -12.188 12.319 -0.678 1.00 0.00 H new ATOM 0 HD22 LEU A4545 -11.412 11.093 0.352 1.00 0.00 H new ATOM 0 HD23 LEU A4545 -12.794 12.028 0.970 1.00 0.00 H new ATOM 2369 N ASP A4546 -11.298 15.312 4.028 1.00 0.00 N ATOM 2370 CA ASP A4546 -11.984 16.583 4.234 1.00 0.00 C ATOM 2371 C ASP A4546 -10.997 17.674 4.641 1.00 0.00 C ATOM 2372 O ASP A4546 -11.149 18.834 4.259 1.00 0.00 O ATOM 2373 CB ASP A4546 -13.077 16.439 5.295 1.00 0.00 C ATOM 2374 CG ASP A4546 -14.295 15.648 4.838 1.00 0.00 C ATOM 2375 OD1 ASP A4546 -14.411 15.398 3.661 1.00 0.00 O ATOM 2376 OD2 ASP A4546 -15.016 15.166 5.679 1.00 0.00 O ATOM 0 H ASP A4546 -11.576 14.573 4.674 1.00 0.00 H new ATOM 0 HA ASP A4546 -12.448 16.872 3.291 1.00 0.00 H new ATOM 0 HB2 ASP A4546 -12.652 15.954 6.174 1.00 0.00 H new ATOM 0 HB3 ASP A4546 -13.399 17.433 5.605 1.00 0.00 H new ATOM 2381 N GLU A4547 -9.986 17.292 5.415 1.00 0.00 N ATOM 2382 CA GLU A4547 -8.926 18.217 5.798 1.00 0.00 C ATOM 2383 C GLU A4547 -8.065 18.587 4.594 1.00 0.00 C ATOM 2384 O GLU A4547 -7.602 19.721 4.474 1.00 0.00 O ATOM 2385 CB GLU A4547 -8.059 17.611 6.903 1.00 0.00 C ATOM 2386 CG GLU A4547 -6.984 18.544 7.442 1.00 0.00 C ATOM 2387 CD GLU A4547 -7.590 19.736 8.128 1.00 0.00 C ATOM 2388 OE1 GLU A4547 -8.493 19.552 8.909 1.00 0.00 O ATOM 2389 OE2 GLU A4547 -7.079 20.818 7.959 1.00 0.00 O ATOM 0 H GLU A4547 -9.879 16.349 5.789 1.00 0.00 H new ATOM 0 HA GLU A4547 -9.392 19.126 6.178 1.00 0.00 H new ATOM 0 HB2 GLU A4547 -8.704 17.305 7.727 1.00 0.00 H new ATOM 0 HB3 GLU A4547 -7.581 16.709 6.520 1.00 0.00 H new ATOM 0 HG2 GLU A4547 -6.348 18.003 8.142 1.00 0.00 H new ATOM 0 HG3 GLU A4547 -6.346 18.878 6.624 1.00 0.00 H new ATOM 2396 N ALA A4548 -7.857 17.623 3.705 1.00 0.00 N ATOM 2397 CA ALA A4548 -7.137 17.872 2.462 1.00 0.00 C ATOM 2398 C ALA A4548 -7.894 18.856 1.577 1.00 0.00 C ATOM 2399 O ALA A4548 -7.291 19.683 0.894 1.00 0.00 O ATOM 2400 CB ALA A4548 -6.900 16.565 1.719 1.00 0.00 C ATOM 0 H ALA A4548 -8.177 16.661 3.822 1.00 0.00 H new ATOM 0 HA ALA A4548 -6.173 18.316 2.711 1.00 0.00 H new ATOM 0 HB1 ALA A4548 -6.362 16.766 0.793 1.00 0.00 H new ATOM 0 HB2 ALA A4548 -6.311 15.893 2.343 1.00 0.00 H new ATOM 0 HB3 ALA A4548 -7.858 16.099 1.488 1.00 0.00 H new ATOM 2406 N LEU A4549 -9.220 18.761 1.595 1.00 0.00 N ATOM 2407 CA LEU A4549 -10.060 19.632 0.780 1.00 0.00 C ATOM 2408 C LEU A4549 -9.951 21.082 1.242 1.00 0.00 C ATOM 2409 O LEU A4549 -9.773 21.990 0.430 1.00 0.00 O ATOM 2410 CB LEU A4549 -11.519 19.162 0.830 1.00 0.00 C ATOM 2411 CG LEU A4549 -11.838 17.935 -0.033 1.00 0.00 C ATOM 2412 CD1 LEU A4549 -13.196 17.364 0.354 1.00 0.00 C ATOM 2413 CD2 LEU A4549 -11.818 18.327 -1.503 1.00 0.00 C ATOM 0 H LEU A4549 -9.736 18.090 2.165 1.00 0.00 H new ATOM 0 HA LEU A4549 -9.709 19.578 -0.251 1.00 0.00 H new ATOM 0 HB2 LEU A4549 -11.776 18.936 1.865 1.00 0.00 H new ATOM 0 HB3 LEU A4549 -12.160 19.985 0.515 1.00 0.00 H new ATOM 0 HG LEU A4549 -11.083 17.167 0.135 1.00 0.00 H new ATOM 0 HD11 LEU A4549 -13.414 16.493 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A4549 -13.181 17.070 1.403 1.00 0.00 H new ATOM 0 HD13 LEU A4549 -13.966 18.120 0.200 1.00 0.00 H new ATOM 0 HD21 LEU A4549 -12.045 17.454 -2.115 1.00 0.00 H new ATOM 0 HD22 LEU A4549 -12.564 19.101 -1.683 1.00 0.00 H new ATOM 0 HD23 LEU A4549 -10.831 18.707 -1.765 1.00 0.00 H new ATOM 2425 N GLN A4550 -10.057 21.290 2.550 1.00 0.00 N ATOM 2426 CA GLN A4550 -9.994 22.631 3.119 1.00 0.00 C ATOM 2427 C GLN A4550 -8.573 23.179 3.062 1.00 0.00 C ATOM 2428 O GLN A4550 -8.363 24.393 3.065 1.00 0.00 O ATOM 2429 CB GLN A4550 -10.491 22.626 4.566 1.00 0.00 C ATOM 2430 CG GLN A4550 -9.589 21.878 5.532 1.00 0.00 C ATOM 2431 CD GLN A4550 -10.149 21.848 6.941 1.00 0.00 C ATOM 2432 OE1 GLN A4550 -11.094 21.111 7.234 1.00 0.00 O ATOM 2433 NE2 GLN A4550 -9.570 22.655 7.823 1.00 0.00 N ATOM 0 H GLN A4550 -10.187 20.547 3.236 1.00 0.00 H new ATOM 0 HA GLN A4550 -10.641 23.277 2.525 1.00 0.00 H new ATOM 0 HB2 GLN A4550 -10.594 23.656 4.906 1.00 0.00 H new ATOM 0 HB3 GLN A4550 -11.485 22.180 4.595 1.00 0.00 H new ATOM 0 HG2 GLN A4550 -9.449 20.857 5.178 1.00 0.00 H new ATOM 0 HG3 GLN A4550 -8.606 22.348 5.545 1.00 0.00 H new ATOM 0 HE21 GLN A4550 -8.791 23.248 7.537 1.00 0.00 H new ATOM 0 HE22 GLN A4550 -9.905 22.682 8.786 1.00 0.00 H new ATOM 2442 N ARG A4551 -7.597 22.278 3.014 1.00 0.00 N ATOM 2443 CA ARG A4551 -6.202 22.667 2.845 1.00 0.00 C ATOM 2444 C ARG A4551 -5.908 23.023 1.390 1.00 0.00 C ATOM 2445 O ARG A4551 -4.934 23.712 1.093 1.00 0.00 O ATOM 2446 CB ARG A4551 -5.242 21.609 3.368 1.00 0.00 C ATOM 2447 CG ARG A4551 -5.161 21.512 4.883 1.00 0.00 C ATOM 2448 CD ARG A4551 -4.247 20.451 5.380 1.00 0.00 C ATOM 2449 NE ARG A4551 -4.150 20.371 6.829 1.00 0.00 N ATOM 2450 CZ ARG A4551 -3.375 21.168 7.590 1.00 0.00 C ATOM 2451 NH1 ARG A4551 -2.600 22.080 7.044 1.00 0.00 N ATOM 2452 NH2 ARG A4551 -3.395 20.994 8.899 1.00 0.00 N ATOM 0 H ARG A4551 -7.747 21.272 3.090 1.00 0.00 H new ATOM 0 HA ARG A4551 -6.039 23.559 3.449 1.00 0.00 H new ATOM 0 HB2 ARG A4551 -5.542 20.639 2.972 1.00 0.00 H new ATOM 0 HB3 ARG A4551 -4.246 21.818 2.978 1.00 0.00 H new ATOM 0 HG2 ARG A4551 -4.833 22.473 5.280 1.00 0.00 H new ATOM 0 HG3 ARG A4551 -6.160 21.328 5.278 1.00 0.00 H new ATOM 0 HD2 ARG A4551 -4.586 19.488 4.997 1.00 0.00 H new ATOM 0 HD3 ARG A4551 -3.252 20.625 4.971 1.00 0.00 H new ATOM 0 HE ARG A4551 -4.708 19.661 7.303 1.00 0.00 H new ATOM 0 HH11 ARG A4551 -2.580 22.192 6.030 1.00 0.00 H new ATOM 0 HH12 ARG A4551 -2.019 22.676 7.634 1.00 0.00 H new ATOM 0 HH21 ARG A4551 -3.987 20.271 9.308 1.00 0.00 H new ATOM 0 HH22 ARG A4551 -2.819 21.583 9.501 1.00 0.00 H new ATOM 2466 N GLY A4552 -6.760 22.546 0.487 1.00 0.00 N ATOM 2467 CA GLY A4552 -6.626 22.895 -0.916 1.00 0.00 C ATOM 2468 C GLY A4552 -5.742 21.926 -1.673 1.00 0.00 C ATOM 2469 O GLY A4552 -5.653 21.984 -2.900 1.00 0.00 O ATOM 0 H GLY A4552 -7.540 21.925 0.702 1.00 0.00 H new ATOM 0 HA2 GLY A4552 -7.613 22.917 -1.377 1.00 0.00 H new ATOM 0 HA3 GLY A4552 -6.212 23.900 -0.999 1.00 0.00 H new ATOM 2473 N THR A4553 -5.082 21.033 -0.942 1.00 0.00 N ATOM 2474 CA THR A4553 -4.144 20.095 -1.544 1.00 0.00 C ATOM 2475 C THR A4553 -4.855 19.139 -2.494 1.00 0.00 C ATOM 2476 O THR A4553 -4.248 18.599 -3.418 1.00 0.00 O ATOM 2477 CB THR A4553 -3.396 19.279 -0.474 1.00 0.00 C ATOM 2478 OG1 THR A4553 -2.423 18.437 -1.105 1.00 0.00 O ATOM 2479 CG2 THR A4553 -4.370 18.418 0.317 1.00 0.00 C ATOM 0 H THR A4553 -5.180 20.940 0.069 1.00 0.00 H new ATOM 0 HA THR A4553 -3.422 20.689 -2.104 1.00 0.00 H new ATOM 0 HB THR A4553 -2.901 19.970 0.208 1.00 0.00 H new ATOM 0 HG1 THR A4553 -2.106 17.766 -0.465 1.00 0.00 H new ATOM 0 HG21 THR A4553 -3.824 17.848 1.069 1.00 0.00 H new ATOM 0 HG22 THR A4553 -5.104 19.057 0.808 1.00 0.00 H new ATOM 0 HG23 THR A4553 -4.880 17.732 -0.359 1.00 0.00 H new ATOM 2487 N VAL A4554 -6.148 18.934 -2.261 1.00 0.00 N ATOM 2488 CA VAL A4554 -6.991 18.212 -3.208 1.00 0.00 C ATOM 2489 C VAL A4554 -8.246 19.009 -3.544 1.00 0.00 C ATOM 2490 O VAL A4554 -8.722 19.807 -2.737 1.00 0.00 O ATOM 2491 CB VAL A4554 -7.401 16.832 -2.662 1.00 0.00 C ATOM 2492 CG1 VAL A4554 -6.169 15.987 -2.369 1.00 0.00 C ATOM 2493 CG2 VAL A4554 -8.249 16.984 -1.408 1.00 0.00 C ATOM 0 H VAL A4554 -6.635 19.258 -1.425 1.00 0.00 H new ATOM 0 HA VAL A4554 -6.400 18.072 -4.113 1.00 0.00 H new ATOM 0 HB VAL A4554 -7.996 16.326 -3.422 1.00 0.00 H new ATOM 0 HG11 VAL A4554 -6.478 15.015 -1.984 1.00 0.00 H new ATOM 0 HG12 VAL A4554 -5.596 15.849 -3.286 1.00 0.00 H new ATOM 0 HG13 VAL A4554 -5.550 16.491 -1.627 1.00 0.00 H new ATOM 0 HG21 VAL A4554 -8.529 15.998 -1.037 1.00 0.00 H new ATOM 0 HG22 VAL A4554 -7.677 17.511 -0.644 1.00 0.00 H new ATOM 0 HG23 VAL A4554 -9.149 17.552 -1.644 1.00 0.00 H new ATOM 2503 N ASP A4555 -8.779 18.785 -4.741 1.00 0.00 N ATOM 2504 CA ASP A4555 -10.071 19.344 -5.119 1.00 0.00 C ATOM 2505 C ASP A4555 -11.167 18.285 -5.038 1.00 0.00 C ATOM 2506 O ASP A4555 -10.903 17.129 -4.709 1.00 0.00 O ATOM 2507 CB ASP A4555 -10.010 19.934 -6.530 1.00 0.00 C ATOM 2508 CG ASP A4555 -9.663 18.927 -7.619 1.00 0.00 C ATOM 2509 OD1 ASP A4555 -9.566 17.762 -7.313 1.00 0.00 O ATOM 2510 OD2 ASP A4555 -9.654 19.303 -8.766 1.00 0.00 O ATOM 0 H ASP A4555 -8.336 18.220 -5.465 1.00 0.00 H new ATOM 0 HA ASP A4555 -10.311 20.142 -4.416 1.00 0.00 H new ATOM 0 HB2 ASP A4555 -10.974 20.386 -6.764 1.00 0.00 H new ATOM 0 HB3 ASP A4555 -9.271 20.735 -6.544 1.00 0.00 H new ATOM 2515 N ALA A4556 -12.396 18.688 -5.340 1.00 0.00 N ATOM 2516 CA ALA A4556 -13.535 17.780 -5.280 1.00 0.00 C ATOM 2517 C ALA A4556 -13.360 16.616 -6.249 1.00 0.00 C ATOM 2518 O ALA A4556 -13.686 15.473 -5.928 1.00 0.00 O ATOM 2519 CB ALA A4556 -14.825 18.530 -5.581 1.00 0.00 C ATOM 0 H ALA A4556 -12.629 19.638 -5.629 1.00 0.00 H new ATOM 0 HA ALA A4556 -13.591 17.373 -4.270 1.00 0.00 H new ATOM 0 HB1 ALA A4556 -15.667 17.840 -5.533 1.00 0.00 H new ATOM 0 HB2 ALA A4556 -14.964 19.324 -4.847 1.00 0.00 H new ATOM 0 HB3 ALA A4556 -14.769 18.964 -6.579 1.00 0.00 H new ATOM 2525 N ARG A4557 -12.842 16.913 -7.437 1.00 0.00 N ATOM 2526 CA ARG A4557 -12.706 15.908 -8.484 1.00 0.00 C ATOM 2527 C ARG A4557 -11.740 14.807 -8.058 1.00 0.00 C ATOM 2528 O ARG A4557 -11.977 13.625 -8.312 1.00 0.00 O ATOM 2529 CB ARG A4557 -12.304 16.519 -9.819 1.00 0.00 C ATOM 2530 CG ARG A4557 -12.555 15.633 -11.029 1.00 0.00 C ATOM 2531 CD ARG A4557 -12.019 16.173 -12.305 1.00 0.00 C ATOM 2532 NE ARG A4557 -12.604 17.438 -12.718 1.00 0.00 N ATOM 2533 CZ ARG A4557 -12.049 18.283 -13.609 1.00 0.00 C ATOM 2534 NH1 ARG A4557 -10.882 18.022 -14.154 1.00 0.00 N ATOM 2535 NH2 ARG A4557 -12.699 19.395 -13.903 1.00 0.00 N ATOM 0 H ARG A4557 -12.510 17.841 -7.698 1.00 0.00 H new ATOM 0 HA ARG A4557 -13.688 15.457 -8.631 1.00 0.00 H new ATOM 0 HB2 ARG A4557 -12.848 17.454 -9.953 1.00 0.00 H new ATOM 0 HB3 ARG A4557 -11.244 16.769 -9.783 1.00 0.00 H new ATOM 0 HG2 ARG A4557 -12.110 14.655 -10.847 1.00 0.00 H new ATOM 0 HG3 ARG A4557 -13.629 15.480 -11.136 1.00 0.00 H new ATOM 0 HD2 ARG A4557 -10.941 16.301 -12.206 1.00 0.00 H new ATOM 0 HD3 ARG A4557 -12.182 15.438 -13.093 1.00 0.00 H new ATOM 0 HE ARG A4557 -13.497 17.705 -12.304 1.00 0.00 H new ATOM 0 HH11 ARG A4557 -10.382 17.169 -13.904 1.00 0.00 H new ATOM 0 HH12 ARG A4557 -10.476 18.673 -14.827 1.00 0.00 H new ATOM 0 HH21 ARG A4557 -13.596 19.594 -13.459 1.00 0.00 H new ATOM 0 HH22 ARG A4557 -12.304 20.054 -14.574 1.00 0.00 H new ATOM 2549 N THR A4558 -10.650 15.200 -7.406 1.00 0.00 N ATOM 2550 CA THR A4558 -9.689 14.242 -6.876 1.00 0.00 C ATOM 2551 C THR A4558 -10.242 13.528 -5.650 1.00 0.00 C ATOM 2552 O THR A4558 -10.052 12.324 -5.482 1.00 0.00 O ATOM 2553 CB THR A4558 -8.359 14.924 -6.505 1.00 0.00 C ATOM 2554 OG1 THR A4558 -7.829 15.601 -7.652 1.00 0.00 O ATOM 2555 CG2 THR A4558 -7.349 13.895 -6.018 1.00 0.00 C ATOM 0 H THR A4558 -10.411 16.176 -7.233 1.00 0.00 H new ATOM 0 HA THR A4558 -9.505 13.512 -7.664 1.00 0.00 H new ATOM 0 HB THR A4558 -8.547 15.641 -5.706 1.00 0.00 H new ATOM 0 HG1 THR A4558 -8.286 16.460 -7.765 1.00 0.00 H new ATOM 0 HG21 THR A4558 -6.415 14.395 -5.760 1.00 0.00 H new ATOM 0 HG22 THR A4558 -7.743 13.387 -5.138 1.00 0.00 H new ATOM 0 HG23 THR A4558 -7.164 13.165 -6.806 1.00 0.00 H new ATOM 2563 N ALA A4559 -10.930 14.278 -4.794 1.00 0.00 N ATOM 2564 CA ALA A4559 -11.347 13.766 -3.494 1.00 0.00 C ATOM 2565 C ALA A4559 -12.352 12.630 -3.649 1.00 0.00 C ATOM 2566 O ALA A4559 -12.303 11.642 -2.917 1.00 0.00 O ATOM 2567 CB ALA A4559 -11.939 14.886 -2.652 1.00 0.00 C ATOM 0 H ALA A4559 -11.210 15.241 -4.978 1.00 0.00 H new ATOM 0 HA ALA A4559 -10.467 13.371 -2.986 1.00 0.00 H new ATOM 0 HB1 ALA A4559 -12.246 14.490 -1.684 1.00 0.00 H new ATOM 0 HB2 ALA A4559 -11.191 15.665 -2.505 1.00 0.00 H new ATOM 0 HB3 ALA A4559 -12.805 15.307 -3.163 1.00 0.00 H new ATOM 2573 N GLN A4560 -13.264 12.778 -4.605 1.00 0.00 N ATOM 2574 CA GLN A4560 -14.271 11.756 -4.866 1.00 0.00 C ATOM 2575 C GLN A4560 -13.623 10.472 -5.373 1.00 0.00 C ATOM 2576 O GLN A4560 -14.153 9.377 -5.176 1.00 0.00 O ATOM 2577 CB GLN A4560 -15.296 12.258 -5.886 1.00 0.00 C ATOM 2578 CG GLN A4560 -14.757 12.382 -7.301 1.00 0.00 C ATOM 2579 CD GLN A4560 -15.764 13.001 -8.252 1.00 0.00 C ATOM 2580 OE1 GLN A4560 -16.900 13.293 -7.871 1.00 0.00 O ATOM 2581 NE2 GLN A4560 -15.353 13.199 -9.500 1.00 0.00 N ATOM 0 H GLN A4560 -13.326 13.596 -5.211 1.00 0.00 H new ATOM 0 HA GLN A4560 -14.782 11.542 -3.927 1.00 0.00 H new ATOM 0 HB2 GLN A4560 -16.148 11.579 -5.892 1.00 0.00 H new ATOM 0 HB3 GLN A4560 -15.666 13.231 -5.564 1.00 0.00 H new ATOM 0 HG2 GLN A4560 -13.851 12.989 -7.290 1.00 0.00 H new ATOM 0 HG3 GLN A4560 -14.475 11.395 -7.667 1.00 0.00 H new ATOM 0 HE21 GLN A4560 -14.404 12.942 -9.771 1.00 0.00 H new ATOM 0 HE22 GLN A4560 -15.987 13.608 -10.187 1.00 0.00 H new ATOM 2590 N LYS A4561 -12.474 10.612 -6.025 1.00 0.00 N ATOM 2591 CA LYS A4561 -11.707 9.459 -6.480 1.00 0.00 C ATOM 2592 C LYS A4561 -11.150 8.674 -5.297 1.00 0.00 C ATOM 2593 O LYS A4561 -11.048 7.447 -5.344 1.00 0.00 O ATOM 2594 CB LYS A4561 -10.569 9.900 -7.403 1.00 0.00 C ATOM 2595 CG LYS A4561 -11.024 10.654 -8.646 1.00 0.00 C ATOM 2596 CD LYS A4561 -11.775 9.741 -9.604 1.00 0.00 C ATOM 2597 CE LYS A4561 -12.252 10.499 -10.834 1.00 0.00 C ATOM 2598 NZ LYS A4561 -13.011 9.624 -11.767 1.00 0.00 N ATOM 0 H LYS A4561 -12.053 11.513 -6.250 1.00 0.00 H new ATOM 0 HA LYS A4561 -12.379 8.808 -7.039 1.00 0.00 H new ATOM 0 HB2 LYS A4561 -9.884 10.533 -6.839 1.00 0.00 H new ATOM 0 HB3 LYS A4561 -10.006 9.019 -7.713 1.00 0.00 H new ATOM 0 HG2 LYS A4561 -11.666 11.485 -8.355 1.00 0.00 H new ATOM 0 HG3 LYS A4561 -10.158 11.082 -9.152 1.00 0.00 H new ATOM 0 HD2 LYS A4561 -11.127 8.920 -9.910 1.00 0.00 H new ATOM 0 HD3 LYS A4561 -12.630 9.299 -9.093 1.00 0.00 H new ATOM 0 HE2 LYS A4561 -12.883 11.332 -10.524 1.00 0.00 H new ATOM 0 HE3 LYS A4561 -11.393 10.925 -11.353 1.00 0.00 H new ATOM 0 HZ1 LYS A4561 -13.318 10.179 -12.591 1.00 0.00 H new ATOM 0 HZ2 LYS A4561 -12.402 8.843 -12.083 1.00 0.00 H new ATOM 0 HZ3 LYS A4561 -13.845 9.238 -11.280 1.00 0.00 H new ATOM 2612 N LEU A4562 -10.792 9.389 -4.236 1.00 0.00 N ATOM 2613 CA LEU A4562 -10.381 8.754 -2.989 1.00 0.00 C ATOM 2614 C LEU A4562 -11.574 8.116 -2.284 1.00 0.00 C ATOM 2615 O LEU A4562 -11.435 7.101 -1.600 1.00 0.00 O ATOM 2616 CB LEU A4562 -9.716 9.776 -2.066 1.00 0.00 C ATOM 2617 CG LEU A4562 -8.221 10.004 -2.285 1.00 0.00 C ATOM 2618 CD1 LEU A4562 -7.486 8.675 -2.377 1.00 0.00 C ATOM 2619 CD2 LEU A4562 -7.984 10.834 -3.538 1.00 0.00 C ATOM 0 H LEU A4562 -10.778 10.409 -4.214 1.00 0.00 H new ATOM 0 HA LEU A4562 -9.662 7.971 -3.230 1.00 0.00 H new ATOM 0 HB2 LEU A4562 -10.230 10.730 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU A4562 -9.867 9.457 -1.035 1.00 0.00 H new ATOM 0 HG LEU A4562 -7.829 10.555 -1.430 1.00 0.00 H new ATOM 0 HD11 LEU A4562 -6.423 8.857 -2.533 1.00 0.00 H new ATOM 0 HD12 LEU A4562 -7.626 8.117 -1.451 1.00 0.00 H new ATOM 0 HD13 LEU A4562 -7.882 8.098 -3.213 1.00 0.00 H new ATOM 0 HD21 LEU A4562 -6.914 10.986 -3.677 1.00 0.00 H new ATOM 0 HD22 LEU A4562 -8.392 10.311 -4.403 1.00 0.00 H new ATOM 0 HD23 LEU A4562 -8.477 11.801 -3.433 1.00 0.00 H new ATOM 2631 N ARG A4563 -12.748 8.717 -2.456 1.00 0.00 N ATOM 2632 CA ARG A4563 -13.976 8.167 -1.898 1.00 0.00 C ATOM 2633 C ARG A4563 -14.449 6.962 -2.703 1.00 0.00 C ATOM 2634 O ARG A4563 -15.113 6.070 -2.174 1.00 0.00 O ATOM 2635 CB ARG A4563 -15.070 9.218 -1.767 1.00 0.00 C ATOM 2636 CG ARG A4563 -14.819 10.273 -0.702 1.00 0.00 C ATOM 2637 CD ARG A4563 -15.874 11.315 -0.613 1.00 0.00 C ATOM 2638 NE ARG A4563 -15.646 12.317 0.415 1.00 0.00 N ATOM 2639 CZ ARG A4563 -16.400 13.420 0.591 1.00 0.00 C ATOM 2640 NH1 ARG A4563 -17.408 13.685 -0.211 1.00 0.00 N ATOM 2641 NH2 ARG A4563 -16.086 14.241 1.577 1.00 0.00 N ATOM 0 H ARG A4563 -12.873 9.585 -2.977 1.00 0.00 H new ATOM 0 HA ARG A4563 -13.749 7.827 -0.888 1.00 0.00 H new ATOM 0 HB2 ARG A4563 -15.193 9.716 -2.729 1.00 0.00 H new ATOM 0 HB3 ARG A4563 -16.012 8.716 -1.545 1.00 0.00 H new ATOM 0 HG2 ARG A4563 -14.728 9.781 0.266 1.00 0.00 H new ATOM 0 HG3 ARG A4563 -13.863 10.757 -0.904 1.00 0.00 H new ATOM 0 HD2 ARG A4563 -15.956 11.815 -1.578 1.00 0.00 H new ATOM 0 HD3 ARG A4563 -16.831 10.830 -0.424 1.00 0.00 H new ATOM 0 HE ARG A4563 -14.859 12.175 1.048 1.00 0.00 H new ATOM 0 HH11 ARG A4563 -17.629 13.052 -0.979 1.00 0.00 H new ATOM 0 HH12 ARG A4563 -17.969 14.524 -0.065 1.00 0.00 H new ATOM 0 HH21 ARG A4563 -15.291 14.032 2.181 1.00 0.00 H new ATOM 0 HH22 ARG A4563 -16.639 15.084 1.734 1.00 0.00 H new ATOM 2655 N ASP A4564 -14.103 6.942 -3.986 1.00 0.00 N ATOM 2656 CA ASP A4564 -14.503 5.852 -4.869 1.00 0.00 C ATOM 2657 C ASP A4564 -13.383 4.825 -5.006 1.00 0.00 C ATOM 2658 O ASP A4564 -12.900 4.561 -6.108 1.00 0.00 O ATOM 2659 CB ASP A4564 -14.895 6.394 -6.247 1.00 0.00 C ATOM 2660 CG ASP A4564 -15.631 5.394 -7.129 1.00 0.00 C ATOM 2661 OD1 ASP A4564 -15.980 4.346 -6.641 1.00 0.00 O ATOM 2662 OD2 ASP A4564 -15.976 5.747 -8.231 1.00 0.00 O ATOM 0 H ASP A4564 -13.547 7.668 -4.437 1.00 0.00 H new ATOM 0 HA ASP A4564 -15.369 5.359 -4.427 1.00 0.00 H new ATOM 0 HB2 ASP A4564 -15.524 7.274 -6.113 1.00 0.00 H new ATOM 0 HB3 ASP A4564 -13.994 6.723 -6.765 1.00 0.00 H new ATOM 2667 N VAL A4565 -12.976 4.247 -3.881 1.00 0.00 N ATOM 2668 CA VAL A4565 -11.939 3.222 -3.880 1.00 0.00 C ATOM 2669 C VAL A4565 -12.392 1.980 -4.637 1.00 0.00 C ATOM 2670 O VAL A4565 -11.570 1.211 -5.136 1.00 0.00 O ATOM 2671 CB VAL A4565 -11.542 2.823 -2.446 1.00 0.00 C ATOM 2672 CG1 VAL A4565 -11.007 4.028 -1.686 1.00 0.00 C ATOM 2673 CG2 VAL A4565 -12.729 2.217 -1.714 1.00 0.00 C ATOM 0 H VAL A4565 -13.348 4.471 -2.958 1.00 0.00 H new ATOM 0 HA VAL A4565 -11.071 3.651 -4.381 1.00 0.00 H new ATOM 0 HB VAL A4565 -10.753 2.073 -2.503 1.00 0.00 H new ATOM 0 HG11 VAL A4565 -10.732 3.728 -0.675 1.00 0.00 H new ATOM 0 HG12 VAL A4565 -10.130 4.422 -2.199 1.00 0.00 H new ATOM 0 HG13 VAL A4565 -11.776 4.799 -1.639 1.00 0.00 H new ATOM 0 HG21 VAL A4565 -12.430 1.941 -0.703 1.00 0.00 H new ATOM 0 HG22 VAL A4565 -13.538 2.946 -1.667 1.00 0.00 H new ATOM 0 HG23 VAL A4565 -13.070 1.329 -2.247 1.00 0.00 H new ATOM 2683 N GLY A4566 -13.705 1.790 -4.720 1.00 0.00 N ATOM 2684 CA GLY A4566 -14.243 0.586 -5.326 1.00 0.00 C ATOM 2685 C GLY A4566 -14.029 0.546 -6.827 1.00 0.00 C ATOM 2686 O GLY A4566 -14.052 -0.523 -7.435 1.00 0.00 O ATOM 0 H GLY A4566 -14.406 2.448 -4.379 1.00 0.00 H new ATOM 0 HA2 GLY A4566 -13.773 -0.287 -4.872 1.00 0.00 H new ATOM 0 HA3 GLY A4566 -15.310 0.521 -5.112 1.00 0.00 H new ATOM 2690 N ALA A4567 -13.820 1.715 -7.424 1.00 0.00 N ATOM 2691 CA ALA A4567 -13.543 1.803 -8.853 1.00 0.00 C ATOM 2692 C ALA A4567 -12.212 1.144 -9.195 1.00 0.00 C ATOM 2693 O ALA A4567 -12.015 0.665 -10.313 1.00 0.00 O ATOM 2694 CB ALA A4567 -13.547 3.257 -9.301 1.00 0.00 C ATOM 0 H ALA A4567 -13.837 2.613 -6.941 1.00 0.00 H new ATOM 0 HA ALA A4567 -14.329 1.268 -9.386 1.00 0.00 H new ATOM 0 HB1 ALA A4567 -13.339 3.309 -10.370 1.00 0.00 H new ATOM 0 HB2 ALA A4567 -14.524 3.697 -9.100 1.00 0.00 H new ATOM 0 HB3 ALA A4567 -12.781 3.808 -8.755 1.00 0.00 H new ATOM 2700 N TYR A4568 -11.300 1.127 -8.231 1.00 0.00 N ATOM 2701 CA TYR A4568 -9.952 0.621 -8.461 1.00 0.00 C ATOM 2702 C TYR A4568 -9.904 -0.896 -8.301 1.00 0.00 C ATOM 2703 O TYR A4568 -10.610 -1.466 -7.471 1.00 0.00 O ATOM 2704 CB TYR A4568 -8.960 1.285 -7.503 1.00 0.00 C ATOM 2705 CG TYR A4568 -8.747 2.759 -7.764 1.00 0.00 C ATOM 2706 CD1 TYR A4568 -7.836 3.188 -8.718 1.00 0.00 C ATOM 2707 CD2 TYR A4568 -9.457 3.718 -7.057 1.00 0.00 C ATOM 2708 CE1 TYR A4568 -7.637 4.533 -8.961 1.00 0.00 C ATOM 2709 CE2 TYR A4568 -9.267 5.066 -7.291 1.00 0.00 C ATOM 2710 CZ TYR A4568 -8.356 5.469 -8.245 1.00 0.00 C ATOM 2711 OH TYR A4568 -8.160 6.810 -8.483 1.00 0.00 O ATOM 0 H TYR A4568 -11.469 1.458 -7.281 1.00 0.00 H new ATOM 0 HA TYR A4568 -9.670 0.867 -9.485 1.00 0.00 H new ATOM 0 HB2 TYR A4568 -9.315 1.155 -6.481 1.00 0.00 H new ATOM 0 HB3 TYR A4568 -8.001 0.771 -7.575 1.00 0.00 H new ATOM 0 HD1 TYR A4568 -7.273 2.458 -9.280 1.00 0.00 H new ATOM 0 HD2 TYR A4568 -10.171 3.405 -6.310 1.00 0.00 H new ATOM 0 HE1 TYR A4568 -6.923 4.851 -9.707 1.00 0.00 H new ATOM 0 HE2 TYR A4568 -9.828 5.799 -6.731 1.00 0.00 H new ATOM 0 HH TYR A4568 -9.026 7.248 -8.619 1.00 0.00 H new ATOM 2721 N SER A4569 -9.066 -1.543 -9.106 1.00 0.00 N ATOM 2722 CA SER A4569 -8.927 -2.992 -9.058 1.00 0.00 C ATOM 2723 C SER A4569 -8.324 -3.437 -7.729 1.00 0.00 C ATOM 2724 O SER A4569 -7.434 -2.781 -7.187 1.00 0.00 O ATOM 2725 CB SER A4569 -8.074 -3.474 -10.216 1.00 0.00 C ATOM 2726 OG SER A4569 -7.843 -4.855 -10.162 1.00 0.00 O ATOM 0 H SER A4569 -8.474 -1.085 -9.799 1.00 0.00 H new ATOM 0 HA SER A4569 -9.919 -3.436 -9.144 1.00 0.00 H new ATOM 0 HB2 SER A4569 -8.566 -3.226 -11.156 1.00 0.00 H new ATOM 0 HB3 SER A4569 -7.120 -2.947 -10.207 1.00 0.00 H new ATOM 0 HG SER A4569 -7.292 -5.125 -10.926 1.00 0.00 H new ATOM 2732 N LYS A4570 -8.815 -4.557 -7.208 1.00 0.00 N ATOM 2733 CA LYS A4570 -8.264 -5.141 -5.991 1.00 0.00 C ATOM 2734 C LYS A4570 -7.078 -6.045 -6.310 1.00 0.00 C ATOM 2735 O LYS A4570 -7.028 -6.667 -7.372 1.00 0.00 O ATOM 2736 CB LYS A4570 -9.339 -5.925 -5.238 1.00 0.00 C ATOM 2737 CG LYS A4570 -10.441 -5.064 -4.635 1.00 0.00 C ATOM 2738 CD LYS A4570 -11.298 -4.425 -5.717 1.00 0.00 C ATOM 2739 CE LYS A4570 -12.292 -3.435 -5.125 1.00 0.00 C ATOM 2740 NZ LYS A4570 -13.021 -2.681 -6.180 1.00 0.00 N ATOM 0 H LYS A4570 -9.594 -5.078 -7.610 1.00 0.00 H new ATOM 0 HA LYS A4570 -7.914 -4.328 -5.355 1.00 0.00 H new ATOM 0 HB2 LYS A4570 -9.790 -6.646 -5.920 1.00 0.00 H new ATOM 0 HB3 LYS A4570 -8.863 -6.496 -4.440 1.00 0.00 H new ATOM 0 HG2 LYS A4570 -11.068 -5.675 -3.985 1.00 0.00 H new ATOM 0 HG3 LYS A4570 -9.998 -4.287 -4.012 1.00 0.00 H new ATOM 0 HD2 LYS A4570 -10.658 -3.914 -6.436 1.00 0.00 H new ATOM 0 HD3 LYS A4570 -11.835 -5.200 -6.263 1.00 0.00 H new ATOM 0 HE2 LYS A4570 -13.008 -3.969 -4.501 1.00 0.00 H new ATOM 0 HE3 LYS A4570 -11.765 -2.735 -4.477 1.00 0.00 H new ATOM 0 HZ1 LYS A4570 -13.860 -2.227 -5.765 1.00 0.00 H new ATOM 0 HZ2 LYS A4570 -12.396 -1.953 -6.581 1.00 0.00 H new ATOM 0 HZ3 LYS A4570 -13.317 -3.335 -6.932 1.00 0.00 H new ATOM 2754 N TYR A4571 -6.127 -6.113 -5.386 1.00 0.00 N ATOM 2755 CA TYR A4571 -4.907 -6.884 -5.600 1.00 0.00 C ATOM 2756 C TYR A4571 -4.626 -7.799 -4.412 1.00 0.00 C ATOM 2757 O TYR A4571 -3.587 -8.459 -4.353 1.00 0.00 O ATOM 2758 CB TYR A4571 -3.719 -5.950 -5.842 1.00 0.00 C ATOM 2759 CG TYR A4571 -3.896 -5.025 -7.025 1.00 0.00 C ATOM 2760 CD1 TYR A4571 -3.723 -5.489 -8.322 1.00 0.00 C ATOM 2761 CD2 TYR A4571 -4.232 -3.692 -6.844 1.00 0.00 C ATOM 2762 CE1 TYR A4571 -3.883 -4.650 -9.407 1.00 0.00 C ATOM 2763 CE2 TYR A4571 -4.395 -2.844 -7.922 1.00 0.00 C ATOM 2764 CZ TYR A4571 -4.219 -3.326 -9.203 1.00 0.00 C ATOM 2765 OH TYR A4571 -4.379 -2.486 -10.280 1.00 0.00 O ATOM 0 H TYR A4571 -6.177 -5.644 -4.482 1.00 0.00 H new ATOM 0 HA TYR A4571 -5.050 -7.505 -6.484 1.00 0.00 H new ATOM 0 HB2 TYR A4571 -3.553 -5.351 -4.947 1.00 0.00 H new ATOM 0 HB3 TYR A4571 -2.822 -6.551 -5.994 1.00 0.00 H new ATOM 0 HD1 TYR A4571 -3.459 -6.523 -8.485 1.00 0.00 H new ATOM 0 HD2 TYR A4571 -4.369 -3.310 -5.843 1.00 0.00 H new ATOM 0 HE1 TYR A4571 -3.746 -5.027 -10.410 1.00 0.00 H new ATOM 0 HE2 TYR A4571 -4.659 -1.809 -7.763 1.00 0.00 H new ATOM 0 HH TYR A4571 -4.693 -3.001 -11.053 1.00 0.00 H new ATOM 2775 N LEU A4572 -5.560 -7.836 -3.468 1.00 0.00 N ATOM 2776 CA LEU A4572 -5.428 -8.690 -2.294 1.00 0.00 C ATOM 2777 C LEU A4572 -6.402 -9.863 -2.360 1.00 0.00 C ATOM 2778 O LEU A4572 -7.591 -9.681 -2.628 1.00 0.00 O ATOM 2779 CB LEU A4572 -5.656 -7.876 -1.015 1.00 0.00 C ATOM 2780 CG LEU A4572 -4.662 -6.731 -0.783 1.00 0.00 C ATOM 2781 CD1 LEU A4572 -5.066 -5.930 0.446 1.00 0.00 C ATOM 2782 CD2 LEU A4572 -3.261 -7.300 -0.620 1.00 0.00 C ATOM 0 H LEU A4572 -6.417 -7.284 -3.493 1.00 0.00 H new ATOM 0 HA LEU A4572 -4.415 -9.092 -2.277 1.00 0.00 H new ATOM 0 HB2 LEU A4572 -6.664 -7.461 -1.042 1.00 0.00 H new ATOM 0 HB3 LEU A4572 -5.613 -8.552 -0.161 1.00 0.00 H new ATOM 0 HG LEU A4572 -4.671 -6.062 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A4572 -4.354 -5.120 0.602 1.00 0.00 H new ATOM 0 HD12 LEU A4572 -6.063 -5.514 0.298 1.00 0.00 H new ATOM 0 HD13 LEU A4572 -5.071 -6.582 1.320 1.00 0.00 H new ATOM 0 HD21 LEU A4572 -2.555 -6.486 -0.455 1.00 0.00 H new ATOM 0 HD22 LEU A4572 -3.240 -7.977 0.234 1.00 0.00 H new ATOM 0 HD23 LEU A4572 -2.982 -7.845 -1.522 1.00 0.00 H new ATOM 2794 N THR A4573 -5.893 -11.065 -2.113 1.00 0.00 N ATOM 2795 CA THR A4573 -6.716 -12.266 -2.148 1.00 0.00 C ATOM 2796 C THR A4573 -7.076 -12.728 -0.739 1.00 0.00 C ATOM 2797 O THR A4573 -6.201 -12.895 0.111 1.00 0.00 O ATOM 2798 CB THR A4573 -6.009 -13.415 -2.890 1.00 0.00 C ATOM 2799 OG1 THR A4573 -5.752 -13.025 -4.245 1.00 0.00 O ATOM 2800 CG2 THR A4573 -6.872 -14.667 -2.881 1.00 0.00 C ATOM 0 H THR A4573 -4.913 -11.233 -1.886 1.00 0.00 H new ATOM 0 HA THR A4573 -7.628 -12.007 -2.686 1.00 0.00 H new ATOM 0 HB THR A4573 -5.069 -13.631 -2.382 1.00 0.00 H new ATOM 0 HG1 THR A4573 -5.300 -13.756 -4.716 1.00 0.00 H new ATOM 0 HG21 THR A4573 -6.356 -15.468 -3.410 1.00 0.00 H new ATOM 0 HG22 THR A4573 -7.058 -14.973 -1.852 1.00 0.00 H new ATOM 0 HG23 THR A4573 -7.821 -14.458 -3.375 1.00 0.00 H new ATOM 2808 N CYS A4574 -8.366 -12.931 -0.500 1.00 0.00 N ATOM 2809 CA CYS A4574 -8.829 -13.489 0.765 1.00 0.00 C ATOM 2810 C CYS A4574 -10.018 -14.419 0.547 1.00 0.00 C ATOM 2811 O CYS A4574 -11.001 -14.068 -0.110 1.00 0.00 O ATOM 2812 CB CYS A4574 -9.252 -12.247 1.550 1.00 0.00 C ATOM 2813 SG CYS A4574 -9.858 -12.586 3.220 1.00 0.00 S ATOM 0 H CYS A4574 -9.110 -12.718 -1.165 1.00 0.00 H new ATOM 0 HA CYS A4574 -8.073 -14.088 1.274 1.00 0.00 H new ATOM 0 HB2 CYS A4574 -8.402 -11.568 1.616 1.00 0.00 H new ATOM 0 HB3 CYS A4574 -10.032 -11.728 0.992 1.00 0.00 H new ATOM 0 HG CYS A4574 -10.187 -11.469 3.797 1.00 0.00 H new ATOM 2819 N PRO A4575 -9.931 -15.635 1.105 1.00 0.00 N ATOM 2820 CA PRO A4575 -10.967 -16.658 0.940 1.00 0.00 C ATOM 2821 C PRO A4575 -12.246 -16.316 1.697 1.00 0.00 C ATOM 2822 O PRO A4575 -12.247 -16.219 2.923 1.00 0.00 O ATOM 2823 CB PRO A4575 -10.313 -17.936 1.478 1.00 0.00 C ATOM 2824 CG PRO A4575 -9.285 -17.449 2.441 1.00 0.00 C ATOM 2825 CD PRO A4575 -8.763 -16.165 1.853 1.00 0.00 C ATOM 0 HA PRO A4575 -11.286 -16.754 -0.098 1.00 0.00 H new ATOM 0 HB2 PRO A4575 -11.043 -18.580 1.968 1.00 0.00 H new ATOM 0 HB3 PRO A4575 -9.861 -18.519 0.676 1.00 0.00 H new ATOM 0 HG2 PRO A4575 -9.718 -17.282 3.427 1.00 0.00 H new ATOM 0 HG3 PRO A4575 -8.485 -18.179 2.564 1.00 0.00 H new ATOM 0 HD2 PRO A4575 -8.433 -15.473 2.627 1.00 0.00 H new ATOM 0 HD3 PRO A4575 -7.910 -16.340 1.197 1.00 0.00 H new ATOM 2833 N LYS A4576 -13.334 -16.135 0.955 1.00 0.00 N ATOM 2834 CA LYS A4576 -14.648 -15.947 1.560 1.00 0.00 C ATOM 2835 C LYS A4576 -15.729 -15.838 0.488 1.00 0.00 C ATOM 2836 O LYS A4576 -16.699 -15.096 0.642 1.00 0.00 O ATOM 2837 CB LYS A4576 -14.657 -14.702 2.448 1.00 0.00 C ATOM 2838 CG LYS A4576 -15.986 -14.433 3.140 1.00 0.00 C ATOM 2839 CD LYS A4576 -16.256 -15.453 4.236 1.00 0.00 C ATOM 2840 CE LYS A4576 -17.529 -15.121 5.001 1.00 0.00 C ATOM 2841 NZ LYS A4576 -17.809 -16.117 6.072 1.00 0.00 N ATOM 0 H LYS A4576 -13.332 -16.115 -0.065 1.00 0.00 H new ATOM 0 HA LYS A4576 -14.863 -16.819 2.178 1.00 0.00 H new ATOM 0 HB2 LYS A4576 -13.881 -14.806 3.206 1.00 0.00 H new ATOM 0 HB3 LYS A4576 -14.395 -13.835 1.841 1.00 0.00 H new ATOM 0 HG2 LYS A4576 -15.979 -13.430 3.567 1.00 0.00 H new ATOM 0 HG3 LYS A4576 -16.792 -14.462 2.407 1.00 0.00 H new ATOM 0 HD2 LYS A4576 -16.342 -16.447 3.797 1.00 0.00 H new ATOM 0 HD3 LYS A4576 -15.412 -15.481 4.925 1.00 0.00 H new ATOM 0 HE2 LYS A4576 -17.439 -14.129 5.443 1.00 0.00 H new ATOM 0 HE3 LYS A4576 -18.370 -15.086 4.309 1.00 0.00 H new ATOM 0 HZ1 LYS A4576 -18.684 -15.855 6.569 1.00 0.00 H new ATOM 0 HZ2 LYS A4576 -17.921 -17.060 5.648 1.00 0.00 H new ATOM 0 HZ3 LYS A4576 -17.018 -16.132 6.747 1.00 0.00 H new ATOM 2855 N THR A4577 -15.555 -16.585 -0.598 1.00 0.00 N ATOM 2856 CA THR A4577 -16.407 -16.437 -1.771 1.00 0.00 C ATOM 2857 C THR A4577 -16.414 -14.996 -2.267 1.00 0.00 C ATOM 2858 O THR A4577 -17.388 -14.539 -2.866 1.00 0.00 O ATOM 2859 CB THR A4577 -17.854 -16.875 -1.478 1.00 0.00 C ATOM 2860 OG1 THR A4577 -17.855 -18.209 -0.952 1.00 0.00 O ATOM 2861 CG2 THR A4577 -18.691 -16.835 -2.748 1.00 0.00 C ATOM 0 H THR A4577 -14.832 -17.298 -0.689 1.00 0.00 H new ATOM 0 HA THR A4577 -15.992 -17.083 -2.544 1.00 0.00 H new ATOM 0 HB THR A4577 -18.285 -16.189 -0.749 1.00 0.00 H new ATOM 0 HG1 THR A4577 -18.776 -18.486 -0.764 1.00 0.00 H new ATOM 0 HG21 THR A4577 -19.710 -17.148 -2.522 1.00 0.00 H new ATOM 0 HG22 THR A4577 -18.702 -15.820 -3.144 1.00 0.00 H new ATOM 0 HG23 THR A4577 -18.261 -17.509 -3.489 1.00 0.00 H new ATOM 2869 N LYS A4578 -15.322 -14.283 -2.013 1.00 0.00 N ATOM 2870 CA LYS A4578 -15.188 -12.902 -2.462 1.00 0.00 C ATOM 2871 C LYS A4578 -13.861 -12.691 -3.184 1.00 0.00 C ATOM 2872 O LYS A4578 -13.816 -12.096 -4.261 1.00 0.00 O ATOM 2873 CB LYS A4578 -15.305 -11.939 -1.279 1.00 0.00 C ATOM 2874 CG LYS A4578 -16.682 -11.904 -0.631 1.00 0.00 C ATOM 2875 CD LYS A4578 -16.726 -10.914 0.523 1.00 0.00 C ATOM 2876 CE LYS A4578 -18.093 -10.900 1.191 1.00 0.00 C ATOM 2877 NZ LYS A4578 -18.156 -9.923 2.311 1.00 0.00 N ATOM 0 H LYS A4578 -14.516 -14.639 -1.498 1.00 0.00 H new ATOM 0 HA LYS A4578 -15.997 -12.695 -3.163 1.00 0.00 H new ATOM 0 HB2 LYS A4578 -14.569 -12.218 -0.525 1.00 0.00 H new ATOM 0 HB3 LYS A4578 -15.050 -10.935 -1.617 1.00 0.00 H new ATOM 0 HG2 LYS A4578 -17.430 -11.631 -1.376 1.00 0.00 H new ATOM 0 HG3 LYS A4578 -16.941 -12.899 -0.269 1.00 0.00 H new ATOM 0 HD2 LYS A4578 -15.963 -11.174 1.257 1.00 0.00 H new ATOM 0 HD3 LYS A4578 -16.488 -9.915 0.157 1.00 0.00 H new ATOM 0 HE2 LYS A4578 -18.855 -10.654 0.452 1.00 0.00 H new ATOM 0 HE3 LYS A4578 -18.323 -11.897 1.566 1.00 0.00 H new ATOM 0 HZ1 LYS A4578 -19.104 -9.945 2.738 1.00 0.00 H new ATOM 0 HZ2 LYS A4578 -17.446 -10.172 3.029 1.00 0.00 H new ATOM 0 HZ3 LYS A4578 -17.962 -8.967 1.949 1.00 0.00 H new ATOM 2891 N LEU A4579 -12.783 -13.186 -2.586 1.00 0.00 N ATOM 2892 CA LEU A4579 -11.485 -13.217 -3.252 1.00 0.00 C ATOM 2893 C LEU A4579 -10.868 -11.823 -3.309 1.00 0.00 C ATOM 2894 O LEU A4579 -9.824 -11.570 -2.709 1.00 0.00 O ATOM 2895 CB LEU A4579 -11.628 -13.798 -4.665 1.00 0.00 C ATOM 2896 CG LEU A4579 -12.305 -15.172 -4.740 1.00 0.00 C ATOM 2897 CD1 LEU A4579 -12.469 -15.595 -6.193 1.00 0.00 C ATOM 2898 CD2 LEU A4579 -11.476 -16.191 -3.972 1.00 0.00 C ATOM 0 H LEU A4579 -12.782 -13.571 -1.642 1.00 0.00 H new ATOM 0 HA LEU A4579 -10.819 -13.858 -2.674 1.00 0.00 H new ATOM 0 HB2 LEU A4579 -12.198 -13.096 -5.273 1.00 0.00 H new ATOM 0 HB3 LEU A4579 -10.637 -13.874 -5.111 1.00 0.00 H new ATOM 0 HG LEU A4579 -13.295 -15.114 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A4579 -12.951 -16.572 -6.235 1.00 0.00 H new ATOM 0 HD12 LEU A4579 -13.084 -14.864 -6.718 1.00 0.00 H new ATOM 0 HD13 LEU A4579 -11.490 -15.652 -6.668 1.00 0.00 H new ATOM 0 HD21 LEU A4579 -11.958 -17.167 -4.026 1.00 0.00 H new ATOM 0 HD22 LEU A4579 -10.480 -16.254 -4.410 1.00 0.00 H new ATOM 0 HD23 LEU A4579 -11.396 -15.883 -2.929 1.00 0.00 H new ATOM 2910 N LYS A4580 -11.521 -10.922 -4.034 1.00 0.00 N ATOM 2911 CA LYS A4580 -11.001 -9.574 -4.230 1.00 0.00 C ATOM 2912 C LYS A4580 -11.402 -8.663 -3.074 1.00 0.00 C ATOM 2913 O LYS A4580 -12.588 -8.408 -2.855 1.00 0.00 O ATOM 2914 CB LYS A4580 -11.497 -8.995 -5.556 1.00 0.00 C ATOM 2915 CG LYS A4580 -10.975 -9.717 -6.791 1.00 0.00 C ATOM 2916 CD LYS A4580 -11.528 -9.099 -8.067 1.00 0.00 C ATOM 2917 CE LYS A4580 -10.983 -9.800 -9.303 1.00 0.00 C ATOM 2918 NZ LYS A4580 -11.491 -9.187 -10.560 1.00 0.00 N ATOM 0 H LYS A4580 -12.412 -11.101 -4.496 1.00 0.00 H new ATOM 0 HA LYS A4580 -9.913 -9.633 -4.259 1.00 0.00 H new ATOM 0 HB2 LYS A4580 -12.587 -9.024 -5.566 1.00 0.00 H new ATOM 0 HB3 LYS A4580 -11.205 -7.946 -5.613 1.00 0.00 H new ATOM 0 HG2 LYS A4580 -9.886 -9.675 -6.806 1.00 0.00 H new ATOM 0 HG3 LYS A4580 -11.253 -10.770 -6.744 1.00 0.00 H new ATOM 0 HD2 LYS A4580 -12.616 -9.161 -8.061 1.00 0.00 H new ATOM 0 HD3 LYS A4580 -11.269 -8.041 -8.103 1.00 0.00 H new ATOM 0 HE2 LYS A4580 -9.894 -9.758 -9.293 1.00 0.00 H new ATOM 0 HE3 LYS A4580 -11.261 -10.853 -9.275 1.00 0.00 H new ATOM 0 HZ1 LYS A4580 -11.096 -9.694 -11.378 1.00 0.00 H new ATOM 0 HZ2 LYS A4580 -12.529 -9.250 -10.582 1.00 0.00 H new ATOM 0 HZ3 LYS A4580 -11.204 -8.188 -10.600 1.00 0.00 H new ATOM 2932 N ILE A4581 -10.409 -8.176 -2.338 1.00 0.00 N ATOM 2933 CA ILE A4581 -10.660 -7.295 -1.205 1.00 0.00 C ATOM 2934 C ILE A4581 -9.804 -6.035 -1.286 1.00 0.00 C ATOM 2935 O ILE A4581 -8.755 -6.025 -1.929 1.00 0.00 O ATOM 2936 CB ILE A4581 -10.386 -8.006 0.133 1.00 0.00 C ATOM 2937 CG1 ILE A4581 -8.914 -8.413 0.230 1.00 0.00 C ATOM 2938 CG2 ILE A4581 -11.290 -9.219 0.285 1.00 0.00 C ATOM 2939 CD1 ILE A4581 -8.475 -8.793 1.627 1.00 0.00 C ATOM 0 H ILE A4581 -9.423 -8.377 -2.506 1.00 0.00 H new ATOM 0 HA ILE A4581 -11.713 -7.017 -1.249 1.00 0.00 H new ATOM 0 HB ILE A4581 -10.604 -7.313 0.945 1.00 0.00 H new ATOM 0 HG12 ILE A4581 -8.735 -9.255 -0.438 1.00 0.00 H new ATOM 0 HG13 ILE A4581 -8.295 -7.588 -0.123 1.00 0.00 H new ATOM 0 HG21 ILE A4581 -11.083 -9.710 1.236 1.00 0.00 H new ATOM 0 HG22 ILE A4581 -12.332 -8.901 0.260 1.00 0.00 H new ATOM 0 HG23 ILE A4581 -11.103 -9.917 -0.532 1.00 0.00 H new ATOM 0 HD11 ILE A4581 -7.421 -9.069 1.615 1.00 0.00 H new ATOM 0 HD12 ILE A4581 -8.620 -7.946 2.297 1.00 0.00 H new ATOM 0 HD13 ILE A4581 -9.067 -9.638 1.977 1.00 0.00 H new ATOM 2951 N SER A4582 -10.259 -4.974 -0.630 1.00 0.00 N ATOM 2952 CA SER A4582 -9.457 -3.766 -0.476 1.00 0.00 C ATOM 2953 C SER A4582 -8.499 -3.899 0.704 1.00 0.00 C ATOM 2954 O SER A4582 -8.583 -4.848 1.484 1.00 0.00 O ATOM 2955 CB SER A4582 -10.355 -2.558 -0.299 1.00 0.00 C ATOM 2956 OG SER A4582 -10.985 -2.550 0.953 1.00 0.00 O ATOM 0 H SER A4582 -11.181 -4.926 -0.196 1.00 0.00 H new ATOM 0 HA SER A4582 -8.864 -3.629 -1.380 1.00 0.00 H new ATOM 0 HB2 SER A4582 -9.766 -1.648 -0.414 1.00 0.00 H new ATOM 0 HB3 SER A4582 -11.110 -2.550 -1.085 1.00 0.00 H new ATOM 0 HG SER A4582 -11.553 -1.755 1.028 1.00 0.00 H new ATOM 2962 N TYR A4583 -7.587 -2.940 0.829 1.00 0.00 N ATOM 2963 CA TYR A4583 -6.697 -2.876 1.982 1.00 0.00 C ATOM 2964 C TYR A4583 -7.484 -2.632 3.266 1.00 0.00 C ATOM 2965 O TYR A4583 -7.174 -3.196 4.316 1.00 0.00 O ATOM 2966 CB TYR A4583 -5.648 -1.779 1.790 1.00 0.00 C ATOM 2967 CG TYR A4583 -4.440 -2.218 0.992 1.00 0.00 C ATOM 2968 CD1 TYR A4583 -3.383 -2.873 1.603 1.00 0.00 C ATOM 2969 CD2 TYR A4583 -4.360 -1.973 -0.372 1.00 0.00 C ATOM 2970 CE1 TYR A4583 -2.278 -3.276 0.880 1.00 0.00 C ATOM 2971 CE2 TYR A4583 -3.261 -2.373 -1.106 1.00 0.00 C ATOM 2972 CZ TYR A4583 -2.220 -3.024 -0.476 1.00 0.00 C ATOM 2973 OH TYR A4583 -1.121 -3.422 -1.202 1.00 0.00 O ATOM 0 H TYR A4583 -7.445 -2.196 0.145 1.00 0.00 H new ATOM 0 HA TYR A4583 -6.189 -3.837 2.068 1.00 0.00 H new ATOM 0 HB2 TYR A4583 -6.113 -0.929 1.289 1.00 0.00 H new ATOM 0 HB3 TYR A4583 -5.318 -1.431 2.769 1.00 0.00 H new ATOM 0 HD1 TYR A4583 -3.424 -3.072 2.664 1.00 0.00 H new ATOM 0 HD2 TYR A4583 -5.171 -1.461 -0.868 1.00 0.00 H new ATOM 0 HE1 TYR A4583 -1.463 -3.786 1.373 1.00 0.00 H new ATOM 0 HE2 TYR A4583 -3.216 -2.177 -2.167 1.00 0.00 H new ATOM 0 HH TYR A4583 -1.401 -4.047 -1.903 1.00 0.00 H new ATOM 2983 N LYS A4584 -8.506 -1.788 3.174 1.00 0.00 N ATOM 2984 CA LYS A4584 -9.406 -1.552 4.296 1.00 0.00 C ATOM 2985 C LYS A4584 -10.163 -2.824 4.665 1.00 0.00 C ATOM 2986 O LYS A4584 -10.385 -3.107 5.842 1.00 0.00 O ATOM 2987 CB LYS A4584 -10.392 -0.429 3.965 1.00 0.00 C ATOM 2988 CG LYS A4584 -11.343 -0.072 5.099 1.00 0.00 C ATOM 2989 CD LYS A4584 -12.231 1.106 4.728 1.00 0.00 C ATOM 2990 CE LYS A4584 -13.196 1.449 5.853 1.00 0.00 C ATOM 2991 NZ LYS A4584 -14.080 2.593 5.497 1.00 0.00 N ATOM 0 H LYS A4584 -8.732 -1.256 2.334 1.00 0.00 H new ATOM 0 HA LYS A4584 -8.804 -1.250 5.153 1.00 0.00 H new ATOM 0 HB2 LYS A4584 -9.829 0.461 3.685 1.00 0.00 H new ATOM 0 HB3 LYS A4584 -10.978 -0.722 3.094 1.00 0.00 H new ATOM 0 HG2 LYS A4584 -11.963 -0.935 5.341 1.00 0.00 H new ATOM 0 HG3 LYS A4584 -10.770 0.170 5.994 1.00 0.00 H new ATOM 0 HD2 LYS A4584 -11.611 1.973 4.501 1.00 0.00 H new ATOM 0 HD3 LYS A4584 -12.793 0.870 3.824 1.00 0.00 H new ATOM 0 HE2 LYS A4584 -13.807 0.577 6.086 1.00 0.00 H new ATOM 0 HE3 LYS A4584 -12.632 1.693 6.753 1.00 0.00 H new ATOM 0 HZ1 LYS A4584 -14.722 2.795 6.290 1.00 0.00 H new ATOM 0 HZ2 LYS A4584 -13.499 3.433 5.300 1.00 0.00 H new ATOM 0 HZ3 LYS A4584 -14.637 2.352 4.653 1.00 0.00 H new ATOM 3005 N ASP A4585 -10.554 -3.590 3.652 1.00 0.00 N ATOM 3006 CA ASP A4585 -11.121 -4.915 3.869 1.00 0.00 C ATOM 3007 C ASP A4585 -10.088 -5.852 4.490 1.00 0.00 C ATOM 3008 O ASP A4585 -10.410 -6.649 5.370 1.00 0.00 O ATOM 3009 CB ASP A4585 -11.642 -5.500 2.554 1.00 0.00 C ATOM 3010 CG ASP A4585 -12.838 -4.762 1.967 1.00 0.00 C ATOM 3011 OD1 ASP A4585 -13.487 -4.050 2.696 1.00 0.00 O ATOM 3012 OD2 ASP A4585 -12.998 -4.788 0.771 1.00 0.00 O ATOM 0 H ASP A4585 -10.488 -3.315 2.672 1.00 0.00 H new ATOM 0 HA ASP A4585 -11.957 -4.815 4.562 1.00 0.00 H new ATOM 0 HB2 ASP A4585 -10.833 -5.496 1.823 1.00 0.00 H new ATOM 0 HB3 ASP A4585 -11.918 -6.542 2.718 1.00 0.00 H new ATOM 3017 N ALA A4586 -8.849 -5.749 4.023 1.00 0.00 N ATOM 3018 CA ALA A4586 -7.785 -6.637 4.480 1.00 0.00 C ATOM 3019 C ALA A4586 -7.487 -6.419 5.959 1.00 0.00 C ATOM 3020 O ALA A4586 -7.211 -7.367 6.695 1.00 0.00 O ATOM 3021 CB ALA A4586 -6.528 -6.425 3.649 1.00 0.00 C ATOM 0 H ALA A4586 -8.556 -5.061 3.329 1.00 0.00 H new ATOM 0 HA ALA A4586 -8.123 -7.665 4.352 1.00 0.00 H new ATOM 0 HB1 ALA A4586 -5.742 -7.094 4.001 1.00 0.00 H new ATOM 0 HB2 ALA A4586 -6.744 -6.638 2.602 1.00 0.00 H new ATOM 0 HB3 ALA A4586 -6.196 -5.392 3.748 1.00 0.00 H new ATOM 3027 N LEU A4587 -7.542 -5.162 6.390 1.00 0.00 N ATOM 3028 CA LEU A4587 -7.213 -4.811 7.767 1.00 0.00 C ATOM 3029 C LEU A4587 -8.237 -5.395 8.737 1.00 0.00 C ATOM 3030 O LEU A4587 -7.894 -5.792 9.851 1.00 0.00 O ATOM 3031 CB LEU A4587 -7.137 -3.286 7.923 1.00 0.00 C ATOM 3032 CG LEU A4587 -6.013 -2.605 7.132 1.00 0.00 C ATOM 3033 CD1 LEU A4587 -6.136 -1.091 7.250 1.00 0.00 C ATOM 3034 CD2 LEU A4587 -4.665 -3.079 7.653 1.00 0.00 C ATOM 0 H LEU A4587 -7.811 -4.370 5.806 1.00 0.00 H new ATOM 0 HA LEU A4587 -6.238 -5.237 8.005 1.00 0.00 H new ATOM 0 HB2 LEU A4587 -8.090 -2.857 7.613 1.00 0.00 H new ATOM 0 HB3 LEU A4587 -7.010 -3.051 8.980 1.00 0.00 H new ATOM 0 HG LEU A4587 -6.095 -2.873 6.079 1.00 0.00 H new ATOM 0 HD11 LEU A4587 -5.334 -0.616 6.685 1.00 0.00 H new ATOM 0 HD12 LEU A4587 -7.099 -0.772 6.851 1.00 0.00 H new ATOM 0 HD13 LEU A4587 -6.063 -0.801 8.298 1.00 0.00 H new ATOM 0 HD21 LEU A4587 -3.867 -2.595 7.090 1.00 0.00 H new ATOM 0 HD22 LEU A4587 -4.572 -2.823 8.708 1.00 0.00 H new ATOM 0 HD23 LEU A4587 -4.589 -4.160 7.534 1.00 0.00 H new ATOM 3046 N ASP A4588 -9.492 -5.447 8.305 1.00 0.00 N ATOM 3047 CA ASP A4588 -10.542 -6.088 9.084 1.00 0.00 C ATOM 3048 C ASP A4588 -10.340 -7.601 9.132 1.00 0.00 C ATOM 3049 O ASP A4588 -10.736 -8.260 10.091 1.00 0.00 O ATOM 3050 CB ASP A4588 -11.920 -5.758 8.504 1.00 0.00 C ATOM 3051 CG ASP A4588 -12.379 -4.327 8.752 1.00 0.00 C ATOM 3052 OD1 ASP A4588 -11.770 -3.658 9.553 1.00 0.00 O ATOM 3053 OD2 ASP A4588 -13.228 -3.863 8.028 1.00 0.00 O ATOM 0 H ASP A4588 -9.806 -5.052 7.419 1.00 0.00 H new ATOM 0 HA ASP A4588 -10.488 -5.702 10.102 1.00 0.00 H new ATOM 0 HB2 ASP A4588 -11.902 -5.940 7.429 1.00 0.00 H new ATOM 0 HB3 ASP A4588 -12.654 -6.442 8.931 1.00 0.00 H new ATOM 3058 N ARG A4589 -9.721 -8.141 8.087 1.00 0.00 N ATOM 3059 CA ARG A4589 -9.559 -9.584 7.958 1.00 0.00 C ATOM 3060 C ARG A4589 -8.143 -10.007 8.340 1.00 0.00 C ATOM 3061 O ARG A4589 -7.826 -11.198 8.365 1.00 0.00 O ATOM 3062 CB ARG A4589 -9.939 -10.086 6.572 1.00 0.00 C ATOM 3063 CG ARG A4589 -11.433 -10.110 6.288 1.00 0.00 C ATOM 3064 CD ARG A4589 -12.168 -11.205 6.973 1.00 0.00 C ATOM 3065 NE ARG A4589 -11.756 -12.544 6.581 1.00 0.00 N ATOM 3066 CZ ARG A4589 -12.248 -13.216 5.522 1.00 0.00 C ATOM 3067 NH1 ARG A4589 -13.192 -12.696 4.769 1.00 0.00 N ATOM 3068 NH2 ARG A4589 -11.772 -14.423 5.272 1.00 0.00 N ATOM 0 H ARG A4589 -9.324 -7.601 7.318 1.00 0.00 H new ATOM 0 HA ARG A4589 -10.252 -10.052 8.657 1.00 0.00 H new ATOM 0 HB2 ARG A4589 -9.452 -9.456 5.827 1.00 0.00 H new ATOM 0 HB3 ARG A4589 -9.543 -11.094 6.445 1.00 0.00 H new ATOM 0 HG2 ARG A4589 -11.864 -9.155 6.589 1.00 0.00 H new ATOM 0 HG3 ARG A4589 -11.585 -10.203 5.213 1.00 0.00 H new ATOM 0 HD2 ARG A4589 -12.034 -11.098 8.049 1.00 0.00 H new ATOM 0 HD3 ARG A4589 -13.233 -11.092 6.771 1.00 0.00 H new ATOM 0 HE ARG A4589 -11.045 -13.006 7.148 1.00 0.00 H new ATOM 0 HH11 ARG A4589 -13.563 -11.770 4.983 1.00 0.00 H new ATOM 0 HH12 ARG A4589 -13.553 -13.218 3.971 1.00 0.00 H new ATOM 0 HH21 ARG A4589 -11.051 -14.822 5.874 1.00 0.00 H new ATOM 0 HH22 ARG A4589 -12.125 -14.956 4.477 1.00 0.00 H new ATOM 3082 N SER A4590 -7.297 -9.027 8.634 1.00 0.00 N ATOM 3083 CA SER A4590 -5.904 -9.295 8.973 1.00 0.00 C ATOM 3084 C SER A4590 -5.795 -9.952 10.346 1.00 0.00 C ATOM 3085 O SER A4590 -6.596 -9.683 11.240 1.00 0.00 O ATOM 3086 CB SER A4590 -5.098 -8.012 8.932 1.00 0.00 C ATOM 3087 OG SER A4590 -5.421 -7.154 9.991 1.00 0.00 O ATOM 0 H SER A4590 -7.551 -8.039 8.645 1.00 0.00 H new ATOM 0 HA SER A4590 -5.498 -9.987 8.235 1.00 0.00 H new ATOM 0 HB2 SER A4590 -4.035 -8.251 8.970 1.00 0.00 H new ATOM 0 HB3 SER A4590 -5.276 -7.502 7.985 1.00 0.00 H new ATOM 0 HG SER A4590 -6.309 -6.769 9.840 1.00 0.00 H new ATOM 3093 N MET A4591 -4.796 -10.814 10.504 1.00 0.00 N ATOM 3094 CA MET A4591 -4.540 -11.459 11.787 1.00 0.00 C ATOM 3095 C MET A4591 -3.127 -11.158 12.276 1.00 0.00 C ATOM 3096 O MET A4591 -2.171 -11.196 11.501 1.00 0.00 O ATOM 3097 CB MET A4591 -4.752 -12.968 11.673 1.00 0.00 C ATOM 3098 CG MET A4591 -6.184 -13.381 11.362 1.00 0.00 C ATOM 3099 SD MET A4591 -6.374 -15.168 11.209 1.00 0.00 S ATOM 3100 CE MET A4591 -6.027 -15.690 12.886 1.00 0.00 C ATOM 0 H MET A4591 -4.151 -11.082 9.761 1.00 0.00 H new ATOM 0 HA MET A4591 -5.244 -11.059 12.516 1.00 0.00 H new ATOM 0 HB2 MET A4591 -4.097 -13.357 10.893 1.00 0.00 H new ATOM 0 HB3 MET A4591 -4.447 -13.437 12.608 1.00 0.00 H new ATOM 0 HG2 MET A4591 -6.843 -13.016 12.150 1.00 0.00 H new ATOM 0 HG3 MET A4591 -6.502 -12.905 10.434 1.00 0.00 H new ATOM 0 HE1 MET A4591 -6.422 -16.694 13.044 1.00 0.00 H new ATOM 0 HE2 MET A4591 -4.949 -15.694 13.050 1.00 0.00 H new ATOM 0 HE3 MET A4591 -6.498 -15.001 13.587 1.00 0.00 H new ATOM 3110 N VAL A4592 -3.002 -10.857 13.564 1.00 0.00 N ATOM 3111 CA VAL A4592 -1.722 -10.461 14.137 1.00 0.00 C ATOM 3112 C VAL A4592 -0.913 -11.679 14.567 1.00 0.00 C ATOM 3113 O VAL A4592 -1.404 -12.535 15.302 1.00 0.00 O ATOM 3114 CB VAL A4592 -1.909 -9.527 15.347 1.00 0.00 C ATOM 3115 CG1 VAL A4592 -0.563 -9.186 15.969 1.00 0.00 C ATOM 3116 CG2 VAL A4592 -2.640 -8.259 14.933 1.00 0.00 C ATOM 0 H VAL A4592 -3.773 -10.880 14.231 1.00 0.00 H new ATOM 0 HA VAL A4592 -1.180 -9.925 13.358 1.00 0.00 H new ATOM 0 HB VAL A4592 -2.512 -10.045 16.092 1.00 0.00 H new ATOM 0 HG11 VAL A4592 -0.714 -8.525 16.823 1.00 0.00 H new ATOM 0 HG12 VAL A4592 -0.073 -10.101 16.301 1.00 0.00 H new ATOM 0 HG13 VAL A4592 0.063 -8.687 15.230 1.00 0.00 H new ATOM 0 HG21 VAL A4592 -2.764 -7.611 15.800 1.00 0.00 H new ATOM 0 HG22 VAL A4592 -2.062 -7.738 14.170 1.00 0.00 H new ATOM 0 HG23 VAL A4592 -3.620 -8.518 14.532 1.00 0.00 H new ATOM 3126 N GLU A4593 0.331 -11.749 14.105 1.00 0.00 N ATOM 3127 CA GLU A4593 1.249 -12.797 14.537 1.00 0.00 C ATOM 3128 C GLU A4593 1.719 -12.551 15.968 1.00 0.00 C ATOM 3129 O GLU A4593 2.857 -12.141 16.197 1.00 0.00 O ATOM 3130 CB GLU A4593 2.452 -12.881 13.595 1.00 0.00 C ATOM 3131 CG GLU A4593 3.451 -13.976 13.946 1.00 0.00 C ATOM 3132 CD GLU A4593 4.557 -14.051 12.931 1.00 0.00 C ATOM 3133 OE1 GLU A4593 4.414 -13.473 11.880 1.00 0.00 O ATOM 3134 OE2 GLU A4593 5.591 -14.591 13.248 1.00 0.00 O ATOM 0 H GLU A4593 0.727 -11.093 13.432 1.00 0.00 H new ATOM 0 HA GLU A4593 0.714 -13.746 14.507 1.00 0.00 H new ATOM 0 HB2 GLU A4593 2.092 -13.046 12.580 1.00 0.00 H new ATOM 0 HB3 GLU A4593 2.968 -11.921 13.598 1.00 0.00 H new ATOM 0 HG2 GLU A4593 3.872 -13.784 14.933 1.00 0.00 H new ATOM 0 HG3 GLU A4593 2.938 -14.936 14.000 1.00 0.00 H new ATOM 3141 N GLU A4594 0.835 -12.806 16.928 1.00 0.00 N ATOM 3142 CA GLU A4594 1.174 -12.661 18.338 1.00 0.00 C ATOM 3143 C GLU A4594 1.290 -11.187 18.720 1.00 0.00 C ATOM 3144 O GLU A4594 0.336 -10.586 19.209 1.00 0.00 O ATOM 3145 CB GLU A4594 2.480 -13.393 18.655 1.00 0.00 C ATOM 3146 CG GLU A4594 2.410 -14.904 18.488 1.00 0.00 C ATOM 3147 CD GLU A4594 3.735 -15.548 18.782 1.00 0.00 C ATOM 3148 OE1 GLU A4594 4.663 -14.840 19.092 1.00 0.00 O ATOM 3149 OE2 GLU A4594 3.794 -16.756 18.808 1.00 0.00 O ATOM 0 H GLU A4594 -0.122 -13.114 16.754 1.00 0.00 H new ATOM 0 HA GLU A4594 0.372 -13.107 18.926 1.00 0.00 H new ATOM 0 HB2 GLU A4594 3.266 -13.004 18.008 1.00 0.00 H new ATOM 0 HB3 GLU A4594 2.770 -13.166 19.681 1.00 0.00 H new ATOM 0 HG2 GLU A4594 1.650 -15.311 19.155 1.00 0.00 H new ATOM 0 HG3 GLU A4594 2.104 -15.146 17.470 1.00 0.00 H new ATOM 3156 N GLY A4595 2.467 -10.614 18.492 1.00 0.00 N ATOM 3157 CA GLY A4595 2.688 -9.217 18.820 1.00 0.00 C ATOM 3158 C GLY A4595 4.091 -8.756 18.481 1.00 0.00 C ATOM 3159 O GLY A4595 4.807 -8.235 19.338 1.00 0.00 O ATOM 0 H GLY A4595 3.272 -11.091 18.086 1.00 0.00 H new ATOM 0 HA2 GLY A4595 1.967 -8.602 18.281 1.00 0.00 H new ATOM 0 HA3 GLY A4595 2.506 -9.064 19.884 1.00 0.00 H new ATOM 3163 N THR A4596 4.489 -8.951 17.228 1.00 0.00 N ATOM 3164 CA THR A4596 5.835 -8.603 16.791 1.00 0.00 C ATOM 3165 C THR A4596 5.799 -7.652 15.599 1.00 0.00 C ATOM 3166 O THR A4596 6.759 -7.564 14.834 1.00 0.00 O ATOM 3167 CB THR A4596 6.648 -9.855 16.412 1.00 0.00 C ATOM 3168 OG1 THR A4596 5.959 -10.583 15.388 1.00 0.00 O ATOM 3169 CG2 THR A4596 6.840 -10.752 17.624 1.00 0.00 C ATOM 0 H THR A4596 3.898 -9.348 16.498 1.00 0.00 H new ATOM 0 HA THR A4596 6.320 -8.108 17.632 1.00 0.00 H new ATOM 0 HB THR A4596 7.626 -9.539 16.048 1.00 0.00 H new ATOM 0 HG1 THR A4596 6.165 -11.538 15.471 1.00 0.00 H new ATOM 0 HG21 THR A4596 7.416 -11.632 17.338 1.00 0.00 H new ATOM 0 HG22 THR A4596 7.374 -10.205 18.401 1.00 0.00 H new ATOM 0 HG23 THR A4596 5.867 -11.064 18.004 1.00 0.00 H new ATOM 3177 N GLY A4597 4.686 -6.943 15.447 1.00 0.00 N ATOM 3178 CA GLY A4597 4.537 -6.024 14.333 1.00 0.00 C ATOM 3179 C GLY A4597 4.415 -6.743 13.003 1.00 0.00 C ATOM 3180 O GLY A4597 4.657 -6.155 11.948 1.00 0.00 O ATOM 0 H GLY A4597 3.884 -6.988 16.075 1.00 0.00 H new ATOM 0 HA2 GLY A4597 3.653 -5.406 14.491 1.00 0.00 H new ATOM 0 HA3 GLY A4597 5.395 -5.352 14.302 1.00 0.00 H new ATOM 3184 N LEU A4598 4.039 -8.016 13.053 1.00 0.00 N ATOM 3185 CA LEU A4598 3.911 -8.823 11.844 1.00 0.00 C ATOM 3186 C LEU A4598 2.446 -9.113 11.536 1.00 0.00 C ATOM 3187 O LEU A4598 1.879 -10.088 12.031 1.00 0.00 O ATOM 3188 CB LEU A4598 4.697 -10.132 11.993 1.00 0.00 C ATOM 3189 CG LEU A4598 6.215 -9.970 12.144 1.00 0.00 C ATOM 3190 CD1 LEU A4598 6.867 -11.328 12.369 1.00 0.00 C ATOM 3191 CD2 LEU A4598 6.781 -9.298 10.901 1.00 0.00 C ATOM 0 H LEU A4598 3.818 -8.512 13.917 1.00 0.00 H new ATOM 0 HA LEU A4598 4.327 -8.258 11.010 1.00 0.00 H new ATOM 0 HB2 LEU A4598 4.317 -10.668 12.863 1.00 0.00 H new ATOM 0 HB3 LEU A4598 4.499 -10.757 11.122 1.00 0.00 H new ATOM 0 HG LEU A4598 6.429 -9.343 13.010 1.00 0.00 H new ATOM 0 HD11 LEU A4598 7.944 -11.201 12.475 1.00 0.00 H new ATOM 0 HD12 LEU A4598 6.464 -11.779 13.276 1.00 0.00 H new ATOM 0 HD13 LEU A4598 6.660 -11.977 11.518 1.00 0.00 H new ATOM 0 HD21 LEU A4598 7.860 -9.183 11.009 1.00 0.00 H new ATOM 0 HD22 LEU A4598 6.567 -9.912 10.026 1.00 0.00 H new ATOM 0 HD23 LEU A4598 6.322 -8.317 10.777 1.00 0.00 H new ATOM 3203 N ARG A4599 1.839 -8.262 10.715 1.00 0.00 N ATOM 3204 CA ARG A4599 0.445 -8.437 10.329 1.00 0.00 C ATOM 3205 C ARG A4599 0.313 -9.485 9.227 1.00 0.00 C ATOM 3206 O ARG A4599 1.036 -9.449 8.231 1.00 0.00 O ATOM 3207 CB ARG A4599 -0.211 -7.122 9.932 1.00 0.00 C ATOM 3208 CG ARG A4599 -1.703 -7.208 9.660 1.00 0.00 C ATOM 3209 CD ARG A4599 -2.299 -5.963 9.112 1.00 0.00 C ATOM 3210 NE ARG A4599 -1.998 -4.764 9.878 1.00 0.00 N ATOM 3211 CZ ARG A4599 -2.722 -4.324 10.926 1.00 0.00 C ATOM 3212 NH1 ARG A4599 -3.807 -4.956 11.313 1.00 0.00 N ATOM 3213 NH2 ARG A4599 -2.324 -3.223 11.541 1.00 0.00 N ATOM 0 H ARG A4599 2.291 -7.445 10.305 1.00 0.00 H new ATOM 0 HA ARG A4599 -0.092 -8.800 11.206 1.00 0.00 H new ATOM 0 HB2 ARG A4599 -0.043 -6.394 10.726 1.00 0.00 H new ATOM 0 HB3 ARG A4599 0.285 -6.740 9.040 1.00 0.00 H new ATOM 0 HG2 ARG A4599 -1.886 -8.023 8.960 1.00 0.00 H new ATOM 0 HG3 ARG A4599 -2.215 -7.464 10.588 1.00 0.00 H new ATOM 0 HD2 ARG A4599 -1.945 -5.825 8.090 1.00 0.00 H new ATOM 0 HD3 ARG A4599 -3.381 -6.085 9.061 1.00 0.00 H new ATOM 0 HE ARG A4599 -1.182 -4.218 9.603 1.00 0.00 H new ATOM 0 HH11 ARG A4599 -4.113 -5.794 10.818 1.00 0.00 H new ATOM 0 HH12 ARG A4599 -4.343 -4.609 12.108 1.00 0.00 H new ATOM 0 HH21 ARG A4599 -1.490 -2.732 11.219 1.00 0.00 H new ATOM 0 HH22 ARG A4599 -2.851 -2.865 12.337 1.00 0.00 H new ATOM 3227 N LEU A4600 -0.615 -10.417 9.414 1.00 0.00 N ATOM 3228 CA LEU A4600 -0.814 -11.501 8.457 1.00 0.00 C ATOM 3229 C LEU A4600 -2.110 -11.306 7.676 1.00 0.00 C ATOM 3230 O LEU A4600 -3.157 -11.008 8.253 1.00 0.00 O ATOM 3231 CB LEU A4600 -0.822 -12.854 9.180 1.00 0.00 C ATOM 3232 CG LEU A4600 0.491 -13.228 9.878 1.00 0.00 C ATOM 3233 CD1 LEU A4600 0.279 -14.442 10.772 1.00 0.00 C ATOM 3234 CD2 LEU A4600 1.561 -13.509 8.833 1.00 0.00 C ATOM 0 H LEU A4600 -1.241 -10.444 10.219 1.00 0.00 H new ATOM 0 HA LEU A4600 0.014 -11.488 7.748 1.00 0.00 H new ATOM 0 HB2 LEU A4600 -1.620 -12.847 9.922 1.00 0.00 H new ATOM 0 HB3 LEU A4600 -1.066 -13.633 8.457 1.00 0.00 H new ATOM 0 HG LEU A4600 0.820 -12.397 10.502 1.00 0.00 H new ATOM 0 HD11 LEU A4600 1.217 -14.700 11.263 1.00 0.00 H new ATOM 0 HD12 LEU A4600 -0.474 -14.212 11.526 1.00 0.00 H new ATOM 0 HD13 LEU A4600 -0.058 -15.284 10.168 1.00 0.00 H new ATOM 0 HD21 LEU A4600 2.494 -13.775 9.330 1.00 0.00 H new ATOM 0 HD22 LEU A4600 1.241 -14.334 8.197 1.00 0.00 H new ATOM 0 HD23 LEU A4600 1.716 -12.619 8.222 1.00 0.00 H new ATOM 3246 N LEU A4601 -2.033 -11.479 6.361 1.00 0.00 N ATOM 3247 CA LEU A4601 -3.223 -11.461 5.517 1.00 0.00 C ATOM 3248 C LEU A4601 -3.768 -12.872 5.314 1.00 0.00 C ATOM 3249 O LEU A4601 -3.036 -13.777 4.915 1.00 0.00 O ATOM 3250 CB LEU A4601 -2.906 -10.809 4.166 1.00 0.00 C ATOM 3251 CG LEU A4601 -4.050 -10.836 3.144 1.00 0.00 C ATOM 3252 CD1 LEU A4601 -5.209 -9.982 3.637 1.00 0.00 C ATOM 3253 CD2 LEU A4601 -3.543 -10.333 1.800 1.00 0.00 C ATOM 0 H LEU A4601 -1.160 -11.633 5.856 1.00 0.00 H new ATOM 0 HA LEU A4601 -3.990 -10.871 6.019 1.00 0.00 H new ATOM 0 HB2 LEU A4601 -2.619 -9.772 4.339 1.00 0.00 H new ATOM 0 HB3 LEU A4601 -2.041 -11.311 3.733 1.00 0.00 H new ATOM 0 HG LEU A4601 -4.407 -11.859 3.024 1.00 0.00 H new ATOM 0 HD11 LEU A4601 -6.016 -10.007 2.905 1.00 0.00 H new ATOM 0 HD12 LEU A4601 -5.570 -10.372 4.589 1.00 0.00 H new ATOM 0 HD13 LEU A4601 -4.872 -8.954 3.771 1.00 0.00 H new ATOM 0 HD21 LEU A4601 -4.356 -10.352 1.074 1.00 0.00 H new ATOM 0 HD22 LEU A4601 -3.177 -9.312 1.908 1.00 0.00 H new ATOM 0 HD23 LEU A4601 -2.732 -10.974 1.454 1.00 0.00 H new ATOM 3265 N GLU A4602 -5.056 -13.048 5.590 1.00 0.00 N ATOM 3266 CA GLU A4602 -5.690 -14.356 5.467 1.00 0.00 C ATOM 3267 C GLU A4602 -5.691 -14.826 4.015 1.00 0.00 C ATOM 3268 O GLU A4602 -6.118 -14.099 3.117 1.00 0.00 O ATOM 3269 CB GLU A4602 -7.119 -14.313 6.011 1.00 0.00 C ATOM 3270 CG GLU A4602 -7.214 -14.240 7.528 1.00 0.00 C ATOM 3271 CD GLU A4602 -8.645 -14.250 7.988 1.00 0.00 C ATOM 3272 OE1 GLU A4602 -9.518 -14.236 7.153 1.00 0.00 O ATOM 3273 OE2 GLU A4602 -8.869 -14.386 9.167 1.00 0.00 O ATOM 0 H GLU A4602 -5.680 -12.303 5.900 1.00 0.00 H new ATOM 0 HA GLU A4602 -5.113 -15.068 6.057 1.00 0.00 H new ATOM 0 HB2 GLU A4602 -7.631 -13.450 5.585 1.00 0.00 H new ATOM 0 HB3 GLU A4602 -7.652 -15.200 5.668 1.00 0.00 H new ATOM 0 HG2 GLU A4602 -6.683 -15.084 7.969 1.00 0.00 H new ATOM 0 HG3 GLU A4602 -6.723 -13.334 7.882 1.00 0.00 H new ATOM 3280 N ALA A4603 -5.208 -16.043 3.793 1.00 0.00 N ATOM 3281 CA ALA A4603 -5.123 -16.598 2.449 1.00 0.00 C ATOM 3282 C ALA A4603 -5.369 -18.103 2.457 1.00 0.00 C ATOM 3283 O ALA A4603 -5.384 -18.733 3.515 1.00 0.00 O ATOM 3284 CB ALA A4603 -3.767 -16.286 1.833 1.00 0.00 C ATOM 0 H ALA A4603 -4.869 -16.664 4.528 1.00 0.00 H new ATOM 0 HA ALA A4603 -5.901 -16.134 1.843 1.00 0.00 H new ATOM 0 HB1 ALA A4603 -3.718 -16.707 0.829 1.00 0.00 H new ATOM 0 HB2 ALA A4603 -3.631 -15.206 1.781 1.00 0.00 H new ATOM 0 HB3 ALA A4603 -2.979 -16.721 2.448 1.00 0.00 H new ATOM 3290 N ALA A4604 -5.561 -18.674 1.274 1.00 0.00 N ATOM 3291 CA ALA A4604 -5.777 -20.109 1.143 1.00 0.00 C ATOM 3292 C ALA A4604 -4.981 -20.681 -0.025 1.00 0.00 C ATOM 3293 O ALA A4604 -5.113 -20.224 -1.160 1.00 0.00 O ATOM 3294 CB ALA A4604 -7.259 -20.407 0.972 1.00 0.00 C ATOM 0 H ALA A4604 -5.571 -18.164 0.391 1.00 0.00 H new ATOM 0 HA ALA A4604 -5.425 -20.588 2.056 1.00 0.00 H new ATOM 0 HB1 ALA A4604 -7.405 -21.483 0.875 1.00 0.00 H new ATOM 0 HB2 ALA A4604 -7.806 -20.043 1.842 1.00 0.00 H new ATOM 0 HB3 ALA A4604 -7.629 -19.909 0.076 1.00 0.00 H new ATOM 3300 N ALA A4605 -4.154 -21.682 0.260 1.00 0.00 N ATOM 3301 CA ALA A4605 -3.340 -22.317 -0.769 1.00 0.00 C ATOM 3302 C ALA A4605 -4.179 -23.253 -1.631 1.00 0.00 C ATOM 3303 O ALA A4605 -4.067 -24.474 -1.529 1.00 0.00 O ATOM 3304 CB ALA A4605 -2.185 -23.077 -0.133 1.00 0.00 C ATOM 0 H ALA A4605 -4.030 -22.070 1.195 1.00 0.00 H new ATOM 0 HA ALA A4605 -2.936 -21.535 -1.413 1.00 0.00 H new ATOM 0 HB1 ALA A4605 -1.585 -23.546 -0.913 1.00 0.00 H new ATOM 0 HB2 ALA A4605 -1.564 -22.385 0.436 1.00 0.00 H new ATOM 0 HB3 ALA A4605 -2.578 -23.844 0.534 1.00 0.00 H new ATOM 3310 N GLN A4606 -5.021 -22.671 -2.480 1.00 0.00 N ATOM 3311 CA GLN A4606 -5.827 -23.452 -3.413 1.00 0.00 C ATOM 3312 C GLN A4606 -4.939 -24.262 -4.352 1.00 0.00 C ATOM 3313 O GLN A4606 -4.374 -23.726 -5.305 1.00 0.00 O ATOM 3314 CB GLN A4606 -6.745 -22.536 -4.226 1.00 0.00 C ATOM 3315 CG GLN A4606 -7.813 -21.835 -3.404 1.00 0.00 C ATOM 3316 CD GLN A4606 -8.789 -22.810 -2.772 1.00 0.00 C ATOM 3317 OE1 GLN A4606 -9.279 -23.732 -3.429 1.00 0.00 O ATOM 3318 NE2 GLN A4606 -9.079 -22.608 -1.492 1.00 0.00 N ATOM 3319 OXT GLN A4606 -4.785 -25.437 -4.166 1.00 0.00 O ATOM 0 H GLN A4606 -5.163 -21.663 -2.541 1.00 0.00 H new ATOM 0 HA GLN A4606 -6.439 -24.142 -2.832 1.00 0.00 H new ATOM 0 HB2 GLN A4606 -6.137 -21.784 -4.728 1.00 0.00 H new ATOM 0 HB3 GLN A4606 -7.230 -23.125 -5.005 1.00 0.00 H new ATOM 0 HG2 GLN A4606 -7.336 -21.244 -2.622 1.00 0.00 H new ATOM 0 HG3 GLN A4606 -8.360 -21.139 -4.041 1.00 0.00 H new ATOM 0 HE21 GLN A4606 -8.650 -21.832 -0.988 1.00 0.00 H new ATOM 0 HE22 GLN A4606 -9.731 -23.229 -1.013 1.00 0.00 H new TER 3328 GLN A4606