USER MOD reduce.3.24.130724 H: found=0, std=0, add=1011, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1009 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 115 THR OG1 : rot 180:sc= 0.00389 USER MOD Set 1.2: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 17 SER OG : rot -117:sc= 1.31 USER MOD Set 2.2: A 98 MET CE :methyl -144:sc= -0.497 (180deg=-1.51!) USER MOD Set 3.1: A 74 MET CE :methyl -166:sc= -0.0373 (180deg=-0.422) USER MOD Set 3.2: A 92 LYS NZ :NH3+ -127:sc= -0.0158 (180deg=-0.257) USER MOD Set 4.1: A 59 THR OG1 : rot 140:sc= 1.04 USER MOD Set 4.2: A 109 LYS NZ :NH3+ 178:sc= 1.13 (180deg=0) USER MOD Set 5.1: A 52 TYR OH : rot 180:sc= 0.424 USER MOD Set 5.2: A 54 LYS NZ :NH3+ 146:sc= 1.24 (180deg=0.339) USER MOD Set 6.1: A 28 THR OG1 : rot 180:sc= -0.0649 USER MOD Set 6.2: A 31 GLN : amide:sc= -0.133 X(o=-0.2,f=-0.6) USER MOD Set 7.1: A 9 TYR OH : rot -59:sc= 0.198 USER MOD Set 7.2: A 11 GLN : amide:sc= 0.709 K(o=0.91,f=0) USER MOD Single : A 1 GLY N :NH3+ 179:sc= 0.507 (180deg=0.506) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 73:sc= -0.0706 USER MOD Single : A 16 THR OG1 : rot 94:sc= 0.447 USER MOD Single : A 20 ASN : amide:sc= -0.477 K(o=-0.48,f=-5!) USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 29 SER OG : rot 180:sc= 0.00694 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -0.217 X(o=-0.22,f=-0.22) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -0.0246 X(o=-0.025,f=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 167:sc= -0.717 (180deg=-1.85) USER MOD Single : A 53 THR OG1 : rot -131:sc= 0.766 USER MOD Single : A 56 THR OG1 : rot -130:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 143:sc= 1.23 (180deg=0.0342) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -1.22 K(o=-1.2,f=-3.1!) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.0452 K(o=-0.045,f=-2.4!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 105 SER OG : rot 60:sc= -0.72 USER MOD Single : A 107 GLN : amide:sc= 0.331 K(o=0.33,f=-0.51) USER MOD Single : A 112 SER OG : rot 98:sc= 1.19 USER MOD Single : A 113 SER OG : rot 180:sc= -0.0313 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 60:sc= 0.917 USER MOD Single : A 121 GLN : amide:sc= -0.197 K(o=-0.2,f=-8.1!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.630 9.636 -2.343 1.00 0.00 N ATOM 2 CA GLY A 1 -26.725 10.734 -3.316 1.00 0.00 C ATOM 3 C GLY A 1 -25.501 11.614 -3.248 1.00 0.00 C ATOM 4 O GLY A 1 -25.328 12.302 -2.253 1.00 0.00 O ATOM 0 H1 GLY A 1 -27.489 9.052 -2.394 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.799 9.050 -2.561 1.00 0.00 H new ATOM 0 H3 GLY A 1 -26.534 10.029 -1.385 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -26.831 10.327 -4.322 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.617 11.327 -3.116 1.00 0.00 H new ATOM 8 N ALA A 2 -24.654 11.616 -4.286 1.00 0.00 N ATOM 9 CA ALA A 2 -23.419 12.413 -4.380 1.00 0.00 C ATOM 10 C ALA A 2 -22.417 12.259 -3.211 1.00 0.00 C ATOM 11 O ALA A 2 -21.426 12.990 -3.155 1.00 0.00 O ATOM 12 CB ALA A 2 -23.783 13.886 -4.621 1.00 0.00 C ATOM 0 H ALA A 2 -24.814 11.043 -5.114 1.00 0.00 H new ATOM 0 HA ALA A 2 -22.871 12.005 -5.229 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -22.871 14.479 -4.691 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -24.346 13.974 -5.550 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -24.390 14.251 -3.793 1.00 0.00 H new ATOM 18 N GLU A 3 -22.634 11.307 -2.301 1.00 0.00 N ATOM 19 CA GLU A 3 -21.955 11.167 -1.018 1.00 0.00 C ATOM 20 C GLU A 3 -21.623 9.687 -0.791 1.00 0.00 C ATOM 21 O GLU A 3 -22.257 8.826 -1.409 1.00 0.00 O ATOM 22 CB GLU A 3 -22.878 11.726 0.083 1.00 0.00 C ATOM 23 CG GLU A 3 -24.052 10.773 0.418 1.00 0.00 C ATOM 24 CD GLU A 3 -25.353 11.443 0.889 1.00 0.00 C ATOM 25 OE1 GLU A 3 -25.387 12.116 1.949 1.00 0.00 O ATOM 26 OE2 GLU A 3 -26.390 11.233 0.210 1.00 0.00 O ATOM 0 H GLU A 3 -23.327 10.574 -2.451 1.00 0.00 H new ATOM 0 HA GLU A 3 -21.019 11.726 -0.999 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -22.293 11.907 0.985 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -23.277 12.689 -0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -24.274 10.177 -0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -23.722 10.081 1.193 1.00 0.00 H new ATOM 33 N ALA A 4 -20.611 9.393 0.035 1.00 0.00 N ATOM 34 CA ALA A 4 -20.006 8.063 0.175 1.00 0.00 C ATOM 35 C ALA A 4 -19.792 7.412 -1.196 1.00 0.00 C ATOM 36 O ALA A 4 -20.095 6.227 -1.402 1.00 0.00 O ATOM 37 CB ALA A 4 -20.739 7.152 1.147 1.00 0.00 C ATOM 0 H ALA A 4 -20.179 10.092 0.640 1.00 0.00 H new ATOM 0 HA ALA A 4 -19.027 8.216 0.630 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -20.232 6.188 1.196 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -20.748 7.608 2.137 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -21.764 7.006 0.806 1.00 0.00 H new ATOM 43 N LEU A 5 -19.341 8.222 -2.156 1.00 0.00 N ATOM 44 CA LEU A 5 -19.018 7.761 -3.493 1.00 0.00 C ATOM 45 C LEU A 5 -18.046 6.601 -3.355 1.00 0.00 C ATOM 46 O LEU A 5 -17.195 6.603 -2.461 1.00 0.00 O ATOM 47 CB LEU A 5 -18.398 8.884 -4.332 1.00 0.00 C ATOM 48 CG LEU A 5 -19.242 10.140 -4.462 1.00 0.00 C ATOM 49 CD1 LEU A 5 -18.408 11.415 -4.445 1.00 0.00 C ATOM 50 CD2 LEU A 5 -20.090 10.047 -5.728 1.00 0.00 C ATOM 0 H LEU A 5 -19.191 9.222 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 5 -19.925 7.444 -4.007 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -17.438 9.155 -3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -18.194 8.498 -5.331 1.00 0.00 H new ATOM 0 HG LEU A 5 -19.894 10.201 -3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -19.064 12.280 -4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -17.859 11.478 -3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -17.703 11.400 -5.276 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -20.698 10.947 -5.826 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -19.438 9.953 -6.597 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -20.740 9.175 -5.667 1.00 0.00 H new ATOM 62 N PRO A 6 -18.156 5.605 -4.229 1.00 0.00 N ATOM 63 CA PRO A 6 -17.330 4.435 -4.128 1.00 0.00 C ATOM 64 C PRO A 6 -15.918 4.797 -4.558 1.00 0.00 C ATOM 65 O PRO A 6 -15.661 5.787 -5.239 1.00 0.00 O ATOM 66 CB PRO A 6 -17.963 3.442 -5.086 1.00 0.00 C ATOM 67 CG PRO A 6 -18.441 4.358 -6.207 1.00 0.00 C ATOM 68 CD PRO A 6 -18.885 5.631 -5.477 1.00 0.00 C ATOM 0 HA PRO A 6 -17.265 4.026 -3.120 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -17.247 2.701 -5.440 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -18.786 2.895 -4.625 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -17.644 4.564 -6.922 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -19.263 3.910 -6.766 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -18.649 6.524 -6.056 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -19.962 5.637 -5.308 1.00 0.00 H new ATOM 76 N LEU A 7 -15.009 3.935 -4.162 1.00 0.00 N ATOM 77 CA LEU A 7 -13.592 4.018 -4.416 1.00 0.00 C ATOM 78 C LEU A 7 -13.234 4.225 -5.894 1.00 0.00 C ATOM 79 O LEU A 7 -13.559 3.383 -6.736 1.00 0.00 O ATOM 80 CB LEU A 7 -13.044 2.734 -3.828 1.00 0.00 C ATOM 81 CG LEU A 7 -11.563 2.540 -4.038 1.00 0.00 C ATOM 82 CD1 LEU A 7 -10.774 3.593 -3.259 1.00 0.00 C ATOM 83 CD2 LEU A 7 -11.139 1.108 -3.696 1.00 0.00 C ATOM 0 H LEU A 7 -15.257 3.107 -3.621 1.00 0.00 H new ATOM 0 HA LEU A 7 -13.147 4.902 -3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -13.253 2.719 -2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -13.576 1.890 -4.268 1.00 0.00 H new ATOM 0 HG LEU A 7 -11.334 2.682 -5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -9.707 3.441 -3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -11.055 4.588 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -10.997 3.502 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -10.067 0.998 -3.857 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -11.373 0.899 -2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -11.676 0.407 -4.335 1.00 0.00 H new ATOM 95 N TYR A 8 -12.490 5.294 -6.192 1.00 0.00 N ATOM 96 CA TYR A 8 -12.164 5.754 -7.540 1.00 0.00 C ATOM 97 C TYR A 8 -10.656 5.900 -7.828 1.00 0.00 C ATOM 98 O TYR A 8 -10.312 6.353 -8.919 1.00 0.00 O ATOM 99 CB TYR A 8 -12.998 7.010 -7.868 1.00 0.00 C ATOM 100 CG TYR A 8 -12.954 8.159 -6.874 1.00 0.00 C ATOM 101 CD1 TYR A 8 -11.834 9.008 -6.820 1.00 0.00 C ATOM 102 CD2 TYR A 8 -14.081 8.447 -6.077 1.00 0.00 C ATOM 103 CE1 TYR A 8 -11.828 10.121 -5.954 1.00 0.00 C ATOM 104 CE2 TYR A 8 -14.082 9.543 -5.203 1.00 0.00 C ATOM 105 CZ TYR A 8 -12.951 10.385 -5.135 1.00 0.00 C ATOM 106 OH TYR A 8 -12.972 11.463 -4.306 1.00 0.00 O ATOM 0 H TYR A 8 -12.082 5.886 -5.468 1.00 0.00 H new ATOM 0 HA TYR A 8 -12.449 4.965 -8.236 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -12.669 7.389 -8.836 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -14.038 6.703 -7.982 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -10.976 8.807 -7.444 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -14.955 7.815 -6.141 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -10.967 10.771 -5.916 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -14.944 9.742 -4.584 1.00 0.00 H new ATOM 0 HH TYR A 8 -13.823 11.486 -3.821 1.00 0.00 H new ATOM 116 N TYR A 9 -9.742 5.504 -6.923 1.00 0.00 N ATOM 117 CA TYR A 9 -8.289 5.557 -7.151 1.00 0.00 C ATOM 118 C TYR A 9 -7.520 4.627 -6.200 1.00 0.00 C ATOM 119 O TYR A 9 -7.682 4.760 -4.981 1.00 0.00 O ATOM 120 CB TYR A 9 -7.830 6.984 -6.887 1.00 0.00 C ATOM 121 CG TYR A 9 -6.343 7.239 -7.027 1.00 0.00 C ATOM 122 CD1 TYR A 9 -5.831 7.606 -8.279 1.00 0.00 C ATOM 123 CD2 TYR A 9 -5.485 7.169 -5.911 1.00 0.00 C ATOM 124 CE1 TYR A 9 -4.483 7.966 -8.419 1.00 0.00 C ATOM 125 CE2 TYR A 9 -4.136 7.544 -6.036 1.00 0.00 C ATOM 126 CZ TYR A 9 -3.634 7.958 -7.291 1.00 0.00 C ATOM 127 OH TYR A 9 -2.345 8.386 -7.391 1.00 0.00 O ATOM 0 H TYR A 9 -9.995 5.136 -6.006 1.00 0.00 H new ATOM 0 HA TYR A 9 -8.089 5.237 -8.174 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -8.358 7.647 -7.572 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -8.133 7.261 -5.877 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -6.480 7.612 -9.143 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -5.864 6.827 -4.959 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -4.095 8.249 -9.387 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -3.484 7.516 -5.175 1.00 0.00 H new ATOM 0 HH TYR A 9 -1.870 7.842 -8.054 1.00 0.00 H new ATOM 137 N LEU A 10 -6.677 3.715 -6.718 1.00 0.00 N ATOM 138 CA LEU A 10 -5.877 2.733 -5.963 1.00 0.00 C ATOM 139 C LEU A 10 -4.434 2.825 -6.441 1.00 0.00 C ATOM 140 O LEU A 10 -4.101 2.331 -7.520 1.00 0.00 O ATOM 141 CB LEU A 10 -6.431 1.288 -6.131 1.00 0.00 C ATOM 142 CG LEU A 10 -6.058 0.179 -5.129 1.00 0.00 C ATOM 143 CD1 LEU A 10 -5.475 0.527 -3.763 1.00 0.00 C ATOM 144 CD2 LEU A 10 -7.181 -0.815 -4.908 1.00 0.00 C ATOM 0 H LEU A 10 -6.528 3.639 -7.724 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.933 2.963 -4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -7.519 1.361 -6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.128 0.942 -7.119 1.00 0.00 H new ATOM 0 HG LEU A 10 -5.212 -0.233 -5.679 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.280 -0.390 -3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.543 1.077 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.185 1.143 -3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -6.861 -1.573 -4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -8.056 -0.295 -4.518 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -7.435 -1.293 -5.854 1.00 0.00 H new ATOM 156 N GLN A 11 -3.568 3.474 -5.675 1.00 0.00 N ATOM 157 CA GLN A 11 -2.126 3.399 -5.857 1.00 0.00 C ATOM 158 C GLN A 11 -1.554 2.900 -4.535 1.00 0.00 C ATOM 159 O GLN A 11 -2.141 3.135 -3.478 1.00 0.00 O ATOM 160 CB GLN A 11 -1.543 4.778 -6.230 1.00 0.00 C ATOM 161 CG GLN A 11 -0.880 4.857 -7.612 1.00 0.00 C ATOM 162 CD GLN A 11 -1.800 5.289 -8.751 1.00 0.00 C ATOM 163 OE1 GLN A 11 -1.503 6.251 -9.464 1.00 0.00 O ATOM 164 NE2 GLN A 11 -2.900 4.589 -8.972 1.00 0.00 N ATOM 0 H GLN A 11 -3.851 4.074 -4.901 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.867 2.726 -6.674 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -2.343 5.517 -6.186 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -0.808 5.060 -5.476 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.044 5.555 -7.557 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -0.463 3.879 -7.854 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -3.129 3.797 -8.372 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.519 4.841 -9.742 1.00 0.00 H new ATOM 173 N ILE A 12 -0.402 2.234 -4.593 1.00 0.00 N ATOM 174 CA ILE A 12 0.370 1.941 -3.390 1.00 0.00 C ATOM 175 C ILE A 12 0.884 3.237 -2.736 1.00 0.00 C ATOM 176 O ILE A 12 1.042 3.238 -1.526 1.00 0.00 O ATOM 177 CB ILE A 12 1.463 0.892 -3.684 1.00 0.00 C ATOM 178 CG1 ILE A 12 0.788 -0.463 -4.016 1.00 0.00 C ATOM 179 CG2 ILE A 12 2.402 0.713 -2.481 1.00 0.00 C ATOM 180 CD1 ILE A 12 0.945 -0.835 -5.476 1.00 0.00 C ATOM 0 H ILE A 12 0.015 1.889 -5.458 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.279 1.482 -2.644 1.00 0.00 H new ATOM 0 HB ILE A 12 2.057 1.239 -4.530 1.00 0.00 H new ATOM 0 HG12 ILE A 12 1.222 -1.246 -3.394 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -0.272 -0.410 -3.768 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.161 -0.032 -2.719 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.885 1.663 -2.252 1.00 0.00 H new ATOM 0 HG23 ILE A 12 1.827 0.381 -1.617 1.00 0.00 H new ATOM 0 HD11 ILE A 12 0.457 -1.791 -5.662 1.00 0.00 H new ATOM 0 HD12 ILE A 12 0.487 -0.066 -6.099 1.00 0.00 H new ATOM 0 HD13 ILE A 12 2.005 -0.915 -5.719 1.00 0.00 H new ATOM 192 N THR A 13 1.079 4.324 -3.489 1.00 0.00 N ATOM 193 CA THR A 13 1.375 5.693 -3.069 1.00 0.00 C ATOM 194 C THR A 13 2.698 5.845 -2.300 1.00 0.00 C ATOM 195 O THR A 13 3.597 6.522 -2.806 1.00 0.00 O ATOM 196 CB THR A 13 0.133 6.312 -2.399 1.00 0.00 C ATOM 197 OG1 THR A 13 -0.955 6.239 -3.302 1.00 0.00 O ATOM 198 CG2 THR A 13 0.313 7.785 -2.033 1.00 0.00 C ATOM 0 H THR A 13 1.028 4.258 -4.506 1.00 0.00 H new ATOM 0 HA THR A 13 1.578 6.291 -3.958 1.00 0.00 H new ATOM 0 HB THR A 13 -0.038 5.750 -1.481 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.267 5.312 -3.364 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.598 8.158 -1.566 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.146 7.888 -1.337 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.520 8.361 -2.935 1.00 0.00 H new ATOM 206 N GLY A 14 2.872 5.219 -1.136 1.00 0.00 N ATOM 207 CA GLY A 14 4.159 5.123 -0.465 1.00 0.00 C ATOM 208 C GLY A 14 4.339 3.747 0.160 1.00 0.00 C ATOM 209 O GLY A 14 3.380 3.017 0.432 1.00 0.00 O ATOM 0 H GLY A 14 2.113 4.761 -0.631 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.961 5.312 -1.178 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.231 5.890 0.306 1.00 0.00 H new ATOM 213 N ILE A 15 5.594 3.402 0.415 1.00 0.00 N ATOM 214 CA ILE A 15 5.999 2.083 0.891 1.00 0.00 C ATOM 215 C ILE A 15 7.225 2.249 1.775 1.00 0.00 C ATOM 216 O ILE A 15 8.013 3.163 1.540 1.00 0.00 O ATOM 217 CB ILE A 15 6.256 1.184 -0.339 1.00 0.00 C ATOM 218 CG1 ILE A 15 6.333 -0.303 0.047 1.00 0.00 C ATOM 219 CG2 ILE A 15 7.485 1.636 -1.159 1.00 0.00 C ATOM 220 CD1 ILE A 15 6.395 -1.204 -1.184 1.00 0.00 C ATOM 0 H ILE A 15 6.377 4.044 0.295 1.00 0.00 H new ATOM 0 HA ILE A 15 5.226 1.604 1.492 1.00 0.00 H new ATOM 0 HB ILE A 15 5.393 1.301 -0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.213 -0.473 0.667 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.464 -0.568 0.649 1.00 0.00 H new ATOM 0 HG21 ILE A 15 7.619 0.970 -2.011 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.330 2.654 -1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 15 8.374 1.604 -0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.449 -2.246 -0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.502 -1.053 -1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 15 7.279 -0.957 -1.772 1.00 0.00 H new ATOM 232 N THR A 16 7.422 1.361 2.741 1.00 0.00 N ATOM 233 CA THR A 16 8.667 1.274 3.482 1.00 0.00 C ATOM 234 C THR A 16 8.747 -0.089 4.187 1.00 0.00 C ATOM 235 O THR A 16 7.895 -0.963 3.994 1.00 0.00 O ATOM 236 CB THR A 16 8.798 2.497 4.412 1.00 0.00 C ATOM 237 OG1 THR A 16 10.137 2.578 4.831 1.00 0.00 O ATOM 238 CG2 THR A 16 7.847 2.457 5.612 1.00 0.00 C ATOM 0 H THR A 16 6.719 0.681 3.031 1.00 0.00 H new ATOM 0 HA THR A 16 9.532 1.315 2.820 1.00 0.00 H new ATOM 0 HB THR A 16 8.509 3.387 3.853 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.631 3.178 4.234 1.00 0.00 H new ATOM 0 HG21 THR A 16 7.994 3.348 6.223 1.00 0.00 H new ATOM 0 HG22 THR A 16 6.816 2.425 5.259 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.053 1.569 6.210 1.00 0.00 H new ATOM 246 N SER A 17 9.775 -0.290 5.011 1.00 0.00 N ATOM 247 CA SER A 17 9.925 -1.452 5.866 1.00 0.00 C ATOM 248 C SER A 17 10.603 -1.034 7.164 1.00 0.00 C ATOM 249 O SER A 17 11.182 0.054 7.256 1.00 0.00 O ATOM 250 CB SER A 17 10.727 -2.515 5.102 1.00 0.00 C ATOM 251 OG SER A 17 10.971 -3.710 5.814 1.00 0.00 O ATOM 0 H SER A 17 10.544 0.374 5.100 1.00 0.00 H new ATOM 0 HA SER A 17 8.958 -1.881 6.129 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.193 -2.760 4.184 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.684 -2.084 4.808 1.00 0.00 H new ATOM 0 HG SER A 17 11.936 -3.827 5.935 1.00 0.00 H new ATOM 257 N ASP A 18 10.521 -1.920 8.153 1.00 0.00 N ATOM 258 CA ASP A 18 11.077 -1.719 9.489 1.00 0.00 C ATOM 259 C ASP A 18 12.582 -1.471 9.409 1.00 0.00 C ATOM 260 O ASP A 18 13.098 -0.569 10.068 1.00 0.00 O ATOM 261 CB ASP A 18 10.760 -2.929 10.369 1.00 0.00 C ATOM 262 CG ASP A 18 11.291 -2.758 11.788 1.00 0.00 C ATOM 263 OD1 ASP A 18 10.583 -2.147 12.613 1.00 0.00 O ATOM 264 OD2 ASP A 18 12.377 -3.283 12.099 1.00 0.00 O ATOM 0 H ASP A 18 10.054 -2.821 8.045 1.00 0.00 H new ATOM 0 HA ASP A 18 10.620 -0.838 9.939 1.00 0.00 H new ATOM 0 HB2 ASP A 18 9.681 -3.081 10.401 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.195 -3.824 9.925 1.00 0.00 H new ATOM 269 N GLY A 19 13.288 -2.204 8.541 1.00 0.00 N ATOM 270 CA GLY A 19 14.718 -2.060 8.302 1.00 0.00 C ATOM 271 C GLY A 19 15.081 -0.887 7.383 1.00 0.00 C ATOM 272 O GLY A 19 16.245 -0.807 7.009 1.00 0.00 O ATOM 0 H GLY A 19 12.862 -2.935 7.971 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.225 -1.929 9.258 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.098 -2.983 7.864 1.00 0.00 H new ATOM 276 N ASN A 20 14.150 0.007 7.007 1.00 0.00 N ATOM 277 CA ASN A 20 14.407 1.112 6.062 1.00 0.00 C ATOM 278 C ASN A 20 14.251 2.499 6.687 1.00 0.00 C ATOM 279 O ASN A 20 14.058 3.483 5.974 1.00 0.00 O ATOM 280 CB ASN A 20 13.587 0.949 4.755 1.00 0.00 C ATOM 281 CG ASN A 20 14.503 0.413 3.657 1.00 0.00 C ATOM 282 OD1 ASN A 20 15.313 -0.479 3.891 1.00 0.00 O ATOM 283 ND2 ASN A 20 14.451 0.906 2.437 1.00 0.00 N ATOM 0 H ASN A 20 13.190 -0.016 7.352 1.00 0.00 H new ATOM 0 HA ASN A 20 15.461 1.042 5.792 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.753 0.266 4.916 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.161 1.907 4.456 1.00 0.00 H new ATOM 0 HD21 ASN A 20 15.074 0.546 1.714 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.787 1.648 2.215 1.00 0.00 H new ATOM 290 N ASP A 21 14.335 2.611 8.014 1.00 0.00 N ATOM 291 CA ASP A 21 14.167 3.876 8.749 1.00 0.00 C ATOM 292 C ASP A 21 12.770 4.475 8.510 1.00 0.00 C ATOM 293 O ASP A 21 12.562 5.689 8.563 1.00 0.00 O ATOM 294 CB ASP A 21 15.335 4.832 8.432 1.00 0.00 C ATOM 295 CG ASP A 21 15.337 6.075 9.318 1.00 0.00 C ATOM 296 OD1 ASP A 21 15.269 5.925 10.561 1.00 0.00 O ATOM 297 OD2 ASP A 21 15.499 7.197 8.771 1.00 0.00 O ATOM 0 H ASP A 21 14.525 1.815 8.623 1.00 0.00 H new ATOM 0 HA ASP A 21 14.213 3.689 9.822 1.00 0.00 H new ATOM 0 HB2 ASP A 21 16.278 4.300 8.557 1.00 0.00 H new ATOM 0 HB3 ASP A 21 15.277 5.136 7.387 1.00 0.00 H new ATOM 302 N PHE A 22 11.804 3.594 8.207 1.00 0.00 N ATOM 303 CA PHE A 22 10.407 3.895 7.912 1.00 0.00 C ATOM 304 C PHE A 22 10.270 4.923 6.763 1.00 0.00 C ATOM 305 O PHE A 22 9.239 5.584 6.650 1.00 0.00 O ATOM 306 CB PHE A 22 9.651 4.259 9.213 1.00 0.00 C ATOM 307 CG PHE A 22 9.337 3.124 10.194 1.00 0.00 C ATOM 308 CD1 PHE A 22 10.298 2.161 10.576 1.00 0.00 C ATOM 309 CD2 PHE A 22 8.064 3.074 10.798 1.00 0.00 C ATOM 310 CE1 PHE A 22 9.978 1.152 11.502 1.00 0.00 C ATOM 311 CE2 PHE A 22 7.746 2.069 11.729 1.00 0.00 C ATOM 312 CZ PHE A 22 8.691 1.083 12.054 1.00 0.00 C ATOM 0 H PHE A 22 11.996 2.593 8.160 1.00 0.00 H new ATOM 0 HA PHE A 22 9.917 3.002 7.525 1.00 0.00 H new ATOM 0 HB2 PHE A 22 10.238 5.009 9.744 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.709 4.731 8.933 1.00 0.00 H new ATOM 0 HD1 PHE A 22 11.290 2.200 10.152 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.323 3.817 10.542 1.00 0.00 H new ATOM 0 HE1 PHE A 22 10.726 0.428 11.789 1.00 0.00 H new ATOM 0 HE2 PHE A 22 6.772 2.056 12.195 1.00 0.00 H new ATOM 0 HZ PHE A 22 8.429 0.278 12.724 1.00 0.00 H new ATOM 322 N ALA A 23 11.297 5.045 5.907 1.00 0.00 N ATOM 323 CA ALA A 23 11.370 5.921 4.747 1.00 0.00 C ATOM 324 C ALA A 23 10.266 5.618 3.717 1.00 0.00 C ATOM 325 O ALA A 23 10.415 4.678 2.933 1.00 0.00 O ATOM 326 CB ALA A 23 12.775 5.823 4.143 1.00 0.00 C ATOM 0 H ALA A 23 12.149 4.495 6.022 1.00 0.00 H new ATOM 0 HA ALA A 23 11.192 6.949 5.064 1.00 0.00 H new ATOM 0 HB1 ALA A 23 12.843 6.475 3.272 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.512 6.130 4.885 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.971 4.794 3.842 1.00 0.00 H new ATOM 332 N TRP A 24 9.155 6.369 3.746 1.00 0.00 N ATOM 333 CA TRP A 24 7.910 6.119 3.006 1.00 0.00 C ATOM 334 C TRP A 24 7.943 6.311 1.490 1.00 0.00 C ATOM 335 O TRP A 24 6.979 5.915 0.831 1.00 0.00 O ATOM 336 CB TRP A 24 6.808 7.030 3.563 1.00 0.00 C ATOM 337 CG TRP A 24 6.145 6.477 4.765 1.00 0.00 C ATOM 338 CD1 TRP A 24 6.182 6.993 6.008 1.00 0.00 C ATOM 339 CD2 TRP A 24 5.382 5.246 4.849 1.00 0.00 C ATOM 340 NE1 TRP A 24 5.445 6.191 6.853 1.00 0.00 N ATOM 341 CE2 TRP A 24 4.944 5.088 6.190 1.00 0.00 C ATOM 342 CE3 TRP A 24 5.040 4.243 3.922 1.00 0.00 C ATOM 343 CZ2 TRP A 24 4.179 3.987 6.582 1.00 0.00 C ATOM 344 CZ3 TRP A 24 4.295 3.118 4.311 1.00 0.00 C ATOM 345 CH2 TRP A 24 3.856 2.992 5.640 1.00 0.00 C ATOM 0 H TRP A 24 9.098 7.212 4.317 1.00 0.00 H new ATOM 0 HA TRP A 24 7.730 5.055 3.156 1.00 0.00 H new ATOM 0 HB2 TRP A 24 7.238 8.001 3.808 1.00 0.00 H new ATOM 0 HB3 TRP A 24 6.060 7.199 2.789 1.00 0.00 H new ATOM 0 HD1 TRP A 24 6.706 7.892 6.297 1.00 0.00 H new ATOM 0 HE1 TRP A 24 5.290 6.387 7.842 1.00 0.00 H new ATOM 0 HE3 TRP A 24 5.356 4.341 2.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 3.837 3.900 7.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 4.060 2.350 3.589 1.00 0.00 H new ATOM 0 HH2 TRP A 24 3.272 2.134 5.938 1.00 0.00 H new ATOM 356 N ASP A 25 8.950 7.010 0.981 1.00 0.00 N ATOM 357 CA ASP A 25 9.384 7.125 -0.425 1.00 0.00 C ATOM 358 C ASP A 25 8.227 7.275 -1.429 1.00 0.00 C ATOM 359 O ASP A 25 7.627 6.287 -1.863 1.00 0.00 O ATOM 360 CB ASP A 25 10.380 6.039 -0.818 1.00 0.00 C ATOM 361 CG ASP A 25 11.834 6.438 -0.559 1.00 0.00 C ATOM 362 OD1 ASP A 25 12.218 6.735 0.599 1.00 0.00 O ATOM 363 OD2 ASP A 25 12.616 6.462 -1.530 1.00 0.00 O ATOM 0 H ASP A 25 9.547 7.567 1.592 1.00 0.00 H new ATOM 0 HA ASP A 25 9.921 8.072 -0.483 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.154 5.129 -0.262 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.256 5.806 -1.876 1.00 0.00 H new ATOM 368 N ASN A 26 7.882 8.511 -1.794 1.00 0.00 N ATOM 369 CA ASN A 26 6.701 8.839 -2.589 1.00 0.00 C ATOM 370 C ASN A 26 6.813 8.296 -4.013 1.00 0.00 C ATOM 371 O ASN A 26 7.528 8.856 -4.850 1.00 0.00 O ATOM 372 CB ASN A 26 6.506 10.361 -2.660 1.00 0.00 C ATOM 373 CG ASN A 26 6.239 10.990 -1.304 1.00 0.00 C ATOM 374 OD1 ASN A 26 7.142 11.114 -0.486 1.00 0.00 O ATOM 375 ND2 ASN A 26 5.006 11.357 -1.007 1.00 0.00 N ATOM 0 H ASN A 26 8.431 9.331 -1.538 1.00 0.00 H new ATOM 0 HA ASN A 26 5.846 8.374 -2.098 1.00 0.00 H new ATOM 0 HB2 ASN A 26 7.396 10.816 -3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 26 5.674 10.584 -3.328 1.00 0.00 H new ATOM 0 HD21 ASN A 26 4.798 11.748 -0.088 1.00 0.00 H new ATOM 0 HD22 ASN A 26 4.262 11.249 -1.696 1.00 0.00 H new ATOM 382 N LEU A 27 6.082 7.223 -4.304 1.00 0.00 N ATOM 383 CA LEU A 27 6.173 6.490 -5.560 1.00 0.00 C ATOM 384 C LEU A 27 5.638 7.334 -6.713 1.00 0.00 C ATOM 385 O LEU A 27 4.617 8.020 -6.576 1.00 0.00 O ATOM 386 CB LEU A 27 5.403 5.165 -5.443 1.00 0.00 C ATOM 387 CG LEU A 27 5.841 4.277 -4.261 1.00 0.00 C ATOM 388 CD1 LEU A 27 4.949 3.032 -4.160 1.00 0.00 C ATOM 389 CD2 LEU A 27 7.303 3.843 -4.372 1.00 0.00 C ATOM 0 H LEU A 27 5.396 6.832 -3.658 1.00 0.00 H new ATOM 0 HA LEU A 27 7.219 6.268 -5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.340 5.384 -5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.527 4.604 -6.369 1.00 0.00 H new ATOM 0 HG LEU A 27 5.735 4.882 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.274 2.418 -3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.914 3.337 -4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.024 2.455 -5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 27 7.563 3.220 -3.517 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.445 3.275 -5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.944 4.724 -4.387 1.00 0.00 H new ATOM 401 N THR A 28 6.319 7.268 -7.854 1.00 0.00 N ATOM 402 CA THR A 28 5.963 7.959 -9.083 1.00 0.00 C ATOM 403 C THR A 28 4.688 7.402 -9.711 1.00 0.00 C ATOM 404 O THR A 28 4.358 6.229 -9.547 1.00 0.00 O ATOM 405 CB THR A 28 7.108 7.819 -10.098 1.00 0.00 C ATOM 406 OG1 THR A 28 7.885 6.661 -9.939 1.00 0.00 O ATOM 407 CG2 THR A 28 8.043 9.032 -10.079 1.00 0.00 C ATOM 0 H THR A 28 7.167 6.709 -7.948 1.00 0.00 H new ATOM 0 HA THR A 28 5.789 9.004 -8.828 1.00 0.00 H new ATOM 0 HB THR A 28 6.597 7.748 -11.058 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.589 6.643 -10.620 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.838 8.890 -10.812 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.478 9.931 -10.326 1.00 0.00 H new ATOM 0 HG23 THR A 28 8.480 9.139 -9.086 1.00 0.00 H new ATOM 415 N SER A 29 3.994 8.213 -10.500 1.00 0.00 N ATOM 416 CA SER A 29 2.682 7.861 -11.032 1.00 0.00 C ATOM 417 C SER A 29 2.720 6.664 -11.992 1.00 0.00 C ATOM 418 O SER A 29 1.751 5.913 -12.055 1.00 0.00 O ATOM 419 CB SER A 29 2.063 9.114 -11.652 1.00 0.00 C ATOM 420 OG SER A 29 2.242 10.197 -10.749 1.00 0.00 O ATOM 0 H SER A 29 4.324 9.134 -10.790 1.00 0.00 H new ATOM 0 HA SER A 29 2.046 7.517 -10.216 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.535 9.336 -12.609 1.00 0.00 H new ATOM 0 HB3 SER A 29 1.003 8.956 -11.849 1.00 0.00 H new ATOM 0 HG SER A 29 1.852 11.010 -11.132 1.00 0.00 H new ATOM 426 N SER A 30 3.848 6.414 -12.669 1.00 0.00 N ATOM 427 CA SER A 30 4.046 5.243 -13.524 1.00 0.00 C ATOM 428 C SER A 30 5.175 4.341 -13.001 1.00 0.00 C ATOM 429 O SER A 30 5.806 3.619 -13.768 1.00 0.00 O ATOM 430 CB SER A 30 4.215 5.685 -14.981 1.00 0.00 C ATOM 431 OG SER A 30 5.303 6.577 -15.136 1.00 0.00 O ATOM 0 H SER A 30 4.660 7.031 -12.636 1.00 0.00 H new ATOM 0 HA SER A 30 3.156 4.614 -13.491 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.370 4.809 -15.611 1.00 0.00 H new ATOM 0 HB3 SER A 30 3.299 6.166 -15.324 1.00 0.00 H new ATOM 0 HG SER A 30 5.382 6.836 -16.078 1.00 0.00 H new ATOM 437 N GLN A 31 5.451 4.388 -11.693 1.00 0.00 N ATOM 438 CA GLN A 31 6.383 3.478 -11.035 1.00 0.00 C ATOM 439 C GLN A 31 5.960 2.035 -11.326 1.00 0.00 C ATOM 440 O GLN A 31 4.763 1.737 -11.223 1.00 0.00 O ATOM 441 CB GLN A 31 6.329 3.727 -9.519 1.00 0.00 C ATOM 442 CG GLN A 31 7.478 3.143 -8.731 1.00 0.00 C ATOM 443 CD GLN A 31 8.699 4.040 -8.756 1.00 0.00 C ATOM 444 OE1 GLN A 31 9.400 4.127 -9.759 1.00 0.00 O ATOM 445 NE2 GLN A 31 8.971 4.731 -7.662 1.00 0.00 N ATOM 0 H GLN A 31 5.028 5.066 -11.060 1.00 0.00 H new ATOM 0 HA GLN A 31 7.395 3.645 -11.403 1.00 0.00 H new ATOM 0 HB2 GLN A 31 6.299 4.802 -9.344 1.00 0.00 H new ATOM 0 HB3 GLN A 31 5.397 3.315 -9.132 1.00 0.00 H new ATOM 0 HG2 GLN A 31 7.166 2.985 -7.699 1.00 0.00 H new ATOM 0 HG3 GLN A 31 7.738 2.166 -9.139 1.00 0.00 H new ATOM 0 HE21 GLN A 31 8.373 4.642 -6.841 1.00 0.00 H new ATOM 0 HE22 GLN A 31 9.779 5.353 -7.640 1.00 0.00 H new ATOM 454 N THR A 32 6.917 1.138 -11.588 1.00 0.00 N ATOM 455 CA THR A 32 6.683 -0.312 -11.549 1.00 0.00 C ATOM 456 C THR A 32 7.693 -1.048 -10.650 1.00 0.00 C ATOM 457 O THR A 32 7.593 -2.267 -10.492 1.00 0.00 O ATOM 458 CB THR A 32 6.520 -0.915 -12.960 1.00 0.00 C ATOM 459 OG1 THR A 32 7.708 -0.991 -13.721 1.00 0.00 O ATOM 460 CG2 THR A 32 5.477 -0.170 -13.796 1.00 0.00 C ATOM 0 H THR A 32 7.873 1.395 -11.833 1.00 0.00 H new ATOM 0 HA THR A 32 5.720 -0.472 -11.065 1.00 0.00 H new ATOM 0 HB THR A 32 6.193 -1.933 -12.749 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.511 -1.386 -14.596 1.00 0.00 H new ATOM 0 HG21 THR A 32 5.400 -0.633 -14.780 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.509 -0.217 -13.296 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.777 0.872 -13.908 1.00 0.00 H new ATOM 468 N LYS A 33 8.629 -0.333 -10.006 1.00 0.00 N ATOM 469 CA LYS A 33 9.588 -0.911 -9.061 1.00 0.00 C ATOM 470 C LYS A 33 9.803 -0.030 -7.847 1.00 0.00 C ATOM 471 O LYS A 33 9.641 1.192 -7.897 1.00 0.00 O ATOM 472 CB LYS A 33 10.955 -1.205 -9.713 1.00 0.00 C ATOM 473 CG LYS A 33 11.054 -2.647 -10.206 1.00 0.00 C ATOM 474 CD LYS A 33 10.719 -2.785 -11.686 1.00 0.00 C ATOM 475 CE LYS A 33 10.763 -4.270 -12.019 1.00 0.00 C ATOM 476 NZ LYS A 33 10.283 -4.522 -13.379 1.00 0.00 N ATOM 0 H LYS A 33 8.739 0.673 -10.131 1.00 0.00 H new ATOM 0 HA LYS A 33 9.140 -1.852 -8.742 1.00 0.00 H new ATOM 0 HB2 LYS A 33 11.112 -0.524 -10.550 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.750 -1.013 -8.992 1.00 0.00 H new ATOM 0 HG2 LYS A 33 12.063 -3.019 -10.030 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.377 -3.273 -9.624 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.733 -2.372 -11.898 1.00 0.00 H new ATOM 0 HD3 LYS A 33 11.434 -2.232 -12.296 1.00 0.00 H new ATOM 0 HE2 LYS A 33 11.784 -4.638 -11.917 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.152 -4.823 -11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.324 -5.542 -13.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.301 -4.191 -13.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.882 -4.012 -14.059 1.00 0.00 H new ATOM 490 N ALA A 34 10.174 -0.686 -6.754 1.00 0.00 N ATOM 491 CA ALA A 34 10.425 -0.093 -5.466 1.00 0.00 C ATOM 492 C ALA A 34 11.535 0.946 -5.585 1.00 0.00 C ATOM 493 O ALA A 34 12.413 0.838 -6.446 1.00 0.00 O ATOM 494 CB ALA A 34 10.805 -1.189 -4.465 1.00 0.00 C ATOM 0 H ALA A 34 10.312 -1.697 -6.753 1.00 0.00 H new ATOM 0 HA ALA A 34 9.525 0.407 -5.108 1.00 0.00 H new ATOM 0 HB1 ALA A 34 10.995 -0.741 -3.490 1.00 0.00 H new ATOM 0 HB2 ALA A 34 9.988 -1.905 -4.382 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.703 -1.702 -4.810 1.00 0.00 H new ATOM 500 N PRO A 35 11.523 1.930 -4.682 1.00 0.00 N ATOM 501 CA PRO A 35 12.525 2.971 -4.626 1.00 0.00 C ATOM 502 C PRO A 35 13.906 2.461 -4.192 1.00 0.00 C ATOM 503 O PRO A 35 14.918 3.017 -4.626 1.00 0.00 O ATOM 504 CB PRO A 35 11.973 4.039 -3.691 1.00 0.00 C ATOM 505 CG PRO A 35 11.089 3.213 -2.765 1.00 0.00 C ATOM 506 CD PRO A 35 10.490 2.190 -3.706 1.00 0.00 C ATOM 0 HA PRO A 35 12.705 3.378 -5.621 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.764 4.556 -3.148 1.00 0.00 H new ATOM 0 HB3 PRO A 35 11.406 4.799 -4.228 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.665 2.742 -1.968 1.00 0.00 H new ATOM 0 HG3 PRO A 35 10.322 3.822 -2.287 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.211 1.280 -3.174 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.586 2.572 -4.180 1.00 0.00 H new ATOM 514 N ASN A 36 13.956 1.434 -3.342 1.00 0.00 N ATOM 515 CA ASN A 36 15.149 0.865 -2.743 1.00 0.00 C ATOM 516 C ASN A 36 14.826 -0.584 -2.409 1.00 0.00 C ATOM 517 O ASN A 36 13.649 -0.983 -2.346 1.00 0.00 O ATOM 518 CB ASN A 36 15.546 1.595 -1.432 1.00 0.00 C ATOM 519 CG ASN A 36 15.772 3.087 -1.616 1.00 0.00 C ATOM 520 OD1 ASN A 36 16.782 3.520 -2.161 1.00 0.00 O ATOM 521 ND2 ASN A 36 14.829 3.906 -1.187 1.00 0.00 N ATOM 0 H ASN A 36 13.109 0.953 -3.040 1.00 0.00 H new ATOM 0 HA ASN A 36 15.982 0.961 -3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 36 14.763 1.443 -0.689 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.455 1.144 -1.035 1.00 0.00 H new ATOM 0 HD21 ASN A 36 14.935 4.913 -1.307 1.00 0.00 H new ATOM 0 HD22 ASN A 36 13.995 3.531 -0.736 1.00 0.00 H new ATOM 528 N VAL A 37 15.897 -1.347 -2.154 1.00 0.00 N ATOM 529 CA VAL A 37 15.815 -2.596 -1.403 1.00 0.00 C ATOM 530 C VAL A 37 15.261 -2.239 -0.019 1.00 0.00 C ATOM 531 O VAL A 37 15.967 -1.547 0.721 1.00 0.00 O ATOM 532 CB VAL A 37 17.206 -3.257 -1.346 1.00 0.00 C ATOM 533 CG1 VAL A 37 17.110 -4.655 -0.697 1.00 0.00 C ATOM 534 CG2 VAL A 37 17.807 -3.514 -2.750 1.00 0.00 C ATOM 0 H VAL A 37 16.840 -1.112 -2.464 1.00 0.00 H new ATOM 0 HA VAL A 37 15.155 -3.325 -1.873 1.00 0.00 H new ATOM 0 HB VAL A 37 17.829 -2.563 -0.781 1.00 0.00 H new ATOM 0 HG11 VAL A 37 18.100 -5.109 -0.664 1.00 0.00 H new ATOM 0 HG12 VAL A 37 16.720 -4.560 0.316 1.00 0.00 H new ATOM 0 HG13 VAL A 37 16.442 -5.284 -1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 37 18.787 -3.981 -2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 37 17.148 -4.175 -3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 37 17.910 -2.567 -3.280 1.00 0.00 H new ATOM 544 N LEU A 38 14.019 -2.625 0.315 1.00 0.00 N ATOM 545 CA LEU A 38 13.534 -2.473 1.690 1.00 0.00 C ATOM 546 C LEU A 38 14.127 -3.617 2.518 1.00 0.00 C ATOM 547 O LEU A 38 13.730 -4.772 2.350 1.00 0.00 O ATOM 548 CB LEU A 38 11.997 -2.394 1.813 1.00 0.00 C ATOM 549 CG LEU A 38 11.239 -1.767 0.630 1.00 0.00 C ATOM 550 CD1 LEU A 38 9.737 -2.009 0.773 1.00 0.00 C ATOM 551 CD2 LEU A 38 11.475 -0.260 0.589 1.00 0.00 C ATOM 0 H LEU A 38 13.348 -3.035 -0.334 1.00 0.00 H new ATOM 0 HA LEU A 38 13.869 -1.509 2.073 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.616 -3.404 1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.757 -1.825 2.711 1.00 0.00 H new ATOM 0 HG LEU A 38 11.607 -2.229 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.214 -1.560 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.541 -3.081 0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.383 -1.559 1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.933 0.170 -0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 38 11.121 0.189 1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 38 12.541 -0.062 0.474 1.00 0.00 H new ATOM 563 N LYS A 39 15.074 -3.318 3.402 1.00 0.00 N ATOM 564 CA LYS A 39 15.677 -4.275 4.337 1.00 0.00 C ATOM 565 C LYS A 39 14.604 -4.659 5.354 1.00 0.00 C ATOM 566 O LYS A 39 13.587 -3.970 5.485 1.00 0.00 O ATOM 567 CB LYS A 39 16.885 -3.604 5.009 1.00 0.00 C ATOM 568 CG LYS A 39 18.168 -3.658 4.152 1.00 0.00 C ATOM 569 CD LYS A 39 18.875 -2.308 3.932 1.00 0.00 C ATOM 570 CE LYS A 39 18.251 -1.556 2.740 1.00 0.00 C ATOM 571 NZ LYS A 39 19.241 -1.226 1.685 1.00 0.00 N ATOM 0 H LYS A 39 15.457 -2.377 3.494 1.00 0.00 H new ATOM 0 HA LYS A 39 16.029 -5.176 3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 39 16.642 -2.563 5.222 1.00 0.00 H new ATOM 0 HB3 LYS A 39 17.075 -4.089 5.966 1.00 0.00 H new ATOM 0 HG2 LYS A 39 18.871 -4.344 4.625 1.00 0.00 H new ATOM 0 HG3 LYS A 39 17.917 -4.080 3.179 1.00 0.00 H new ATOM 0 HD2 LYS A 39 18.798 -1.700 4.833 1.00 0.00 H new ATOM 0 HD3 LYS A 39 19.937 -2.473 3.749 1.00 0.00 H new ATOM 0 HE2 LYS A 39 17.456 -2.165 2.308 1.00 0.00 H new ATOM 0 HE3 LYS A 39 17.789 -0.636 3.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 18.766 -0.722 0.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 19.987 -0.622 2.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 19.665 -2.103 1.320 1.00 0.00 H new ATOM 585 N GLY A 40 14.816 -5.725 6.127 1.00 0.00 N ATOM 586 CA GLY A 40 13.861 -6.152 7.161 1.00 0.00 C ATOM 587 C GLY A 40 12.730 -7.000 6.550 1.00 0.00 C ATOM 588 O GLY A 40 12.799 -7.368 5.373 1.00 0.00 O ATOM 0 H GLY A 40 15.645 -6.315 6.059 1.00 0.00 H new ATOM 0 HA2 GLY A 40 14.381 -6.729 7.926 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.438 -5.277 7.655 1.00 0.00 H new ATOM 592 N ASN A 41 11.694 -7.330 7.342 1.00 0.00 N ATOM 593 CA ASN A 41 10.580 -8.229 6.969 1.00 0.00 C ATOM 594 C ASN A 41 9.191 -7.577 7.009 1.00 0.00 C ATOM 595 O ASN A 41 8.293 -8.018 6.293 1.00 0.00 O ATOM 596 CB ASN A 41 10.578 -9.468 7.880 1.00 0.00 C ATOM 597 CG ASN A 41 9.518 -10.503 7.497 1.00 0.00 C ATOM 598 OD1 ASN A 41 9.772 -11.430 6.738 1.00 0.00 O ATOM 599 ND2 ASN A 41 8.319 -10.427 8.058 1.00 0.00 N ATOM 0 H ASN A 41 11.604 -6.968 8.291 1.00 0.00 H new ATOM 0 HA ASN A 41 10.763 -8.500 5.929 1.00 0.00 H new ATOM 0 HB2 ASN A 41 11.562 -9.937 7.846 1.00 0.00 H new ATOM 0 HB3 ASN A 41 10.411 -9.152 8.910 1.00 0.00 H new ATOM 0 HD21 ASN A 41 7.616 -11.138 7.856 1.00 0.00 H new ATOM 0 HD22 ASN A 41 8.100 -9.658 8.691 1.00 0.00 H new ATOM 606 N LYS A 42 8.960 -6.591 7.879 1.00 0.00 N ATOM 607 CA LYS A 42 7.650 -5.956 8.008 1.00 0.00 C ATOM 608 C LYS A 42 7.477 -5.004 6.832 1.00 0.00 C ATOM 609 O LYS A 42 8.146 -3.976 6.789 1.00 0.00 O ATOM 610 CB LYS A 42 7.553 -5.173 9.315 1.00 0.00 C ATOM 611 CG LYS A 42 7.450 -5.997 10.607 1.00 0.00 C ATOM 612 CD LYS A 42 6.046 -6.596 10.782 1.00 0.00 C ATOM 613 CE LYS A 42 5.693 -6.814 12.255 1.00 0.00 C ATOM 614 NZ LYS A 42 6.333 -8.015 12.828 1.00 0.00 N ATOM 0 H LYS A 42 9.670 -6.214 8.508 1.00 0.00 H new ATOM 0 HA LYS A 42 6.871 -6.718 8.013 1.00 0.00 H new ATOM 0 HB2 LYS A 42 8.429 -4.529 9.391 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.682 -4.521 9.257 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.189 -6.798 10.589 1.00 0.00 H new ATOM 0 HG3 LYS A 42 7.686 -5.365 11.463 1.00 0.00 H new ATOM 0 HD2 LYS A 42 5.310 -5.933 10.328 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.989 -7.546 10.251 1.00 0.00 H new ATOM 0 HE2 LYS A 42 5.996 -5.938 12.829 1.00 0.00 H new ATOM 0 HE3 LYS A 42 4.611 -6.902 12.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.058 -8.112 13.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 6.025 -8.857 12.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 7.367 -7.923 12.761 1.00 0.00 H new ATOM 628 N LEU A 43 6.621 -5.346 5.874 1.00 0.00 N ATOM 629 CA LEU A 43 6.420 -4.581 4.651 1.00 0.00 C ATOM 630 C LEU A 43 5.280 -3.608 4.926 1.00 0.00 C ATOM 631 O LEU A 43 4.100 -3.981 4.913 1.00 0.00 O ATOM 632 CB LEU A 43 6.164 -5.511 3.443 1.00 0.00 C ATOM 633 CG LEU A 43 6.930 -5.052 2.185 1.00 0.00 C ATOM 634 CD1 LEU A 43 6.872 -6.085 1.057 1.00 0.00 C ATOM 635 CD2 LEU A 43 6.423 -3.711 1.657 1.00 0.00 C ATOM 0 H LEU A 43 6.036 -6.180 5.929 1.00 0.00 H new ATOM 0 HA LEU A 43 7.313 -4.019 4.376 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.464 -6.527 3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 43 5.096 -5.538 3.227 1.00 0.00 H new ATOM 0 HG LEU A 43 7.966 -4.939 2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 43 7.426 -5.714 0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.315 -7.021 1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 43 5.833 -6.257 0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.993 -3.430 0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 43 5.368 -3.798 1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.546 -2.947 2.425 1.00 0.00 H new ATOM 647 N TYR A 44 5.620 -2.366 5.259 1.00 0.00 N ATOM 648 CA TYR A 44 4.638 -1.343 5.571 1.00 0.00 C ATOM 649 C TYR A 44 4.267 -0.626 4.284 1.00 0.00 C ATOM 650 O TYR A 44 5.122 -0.140 3.547 1.00 0.00 O ATOM 651 CB TYR A 44 5.170 -0.367 6.618 1.00 0.00 C ATOM 652 CG TYR A 44 5.637 -1.006 7.909 1.00 0.00 C ATOM 653 CD1 TYR A 44 4.807 -1.885 8.642 1.00 0.00 C ATOM 654 CD2 TYR A 44 6.923 -0.701 8.389 1.00 0.00 C ATOM 655 CE1 TYR A 44 5.269 -2.447 9.846 1.00 0.00 C ATOM 656 CE2 TYR A 44 7.375 -1.242 9.600 1.00 0.00 C ATOM 657 CZ TYR A 44 6.551 -2.109 10.345 1.00 0.00 C ATOM 658 OH TYR A 44 7.031 -2.649 11.496 1.00 0.00 O ATOM 0 H TYR A 44 6.586 -2.044 5.319 1.00 0.00 H new ATOM 0 HA TYR A 44 3.749 -1.806 6.000 1.00 0.00 H new ATOM 0 HB2 TYR A 44 6.001 0.190 6.185 1.00 0.00 H new ATOM 0 HB3 TYR A 44 4.388 0.356 6.850 1.00 0.00 H new ATOM 0 HD1 TYR A 44 3.819 -2.125 8.278 1.00 0.00 H new ATOM 0 HD2 TYR A 44 7.566 -0.046 7.821 1.00 0.00 H new ATOM 0 HE1 TYR A 44 4.644 -3.138 10.392 1.00 0.00 H new ATOM 0 HE2 TYR A 44 8.361 -0.993 9.965 1.00 0.00 H new ATOM 0 HH TYR A 44 7.928 -2.296 11.674 1.00 0.00 H new ATOM 668 N VAL A 45 2.972 -0.553 4.009 1.00 0.00 N ATOM 669 CA VAL A 45 2.452 0.012 2.777 1.00 0.00 C ATOM 670 C VAL A 45 1.424 1.077 3.161 1.00 0.00 C ATOM 671 O VAL A 45 0.716 0.911 4.163 1.00 0.00 O ATOM 672 CB VAL A 45 1.899 -1.135 1.907 1.00 0.00 C ATOM 673 CG1 VAL A 45 1.731 -0.630 0.494 1.00 0.00 C ATOM 674 CG2 VAL A 45 2.841 -2.351 1.830 1.00 0.00 C ATOM 0 H VAL A 45 2.247 -0.889 4.643 1.00 0.00 H new ATOM 0 HA VAL A 45 3.212 0.505 2.172 1.00 0.00 H new ATOM 0 HB VAL A 45 0.962 -1.450 2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.340 -1.430 -0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.035 0.209 0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.696 -0.303 0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.391 -3.121 1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.795 -2.045 1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.004 -2.749 2.832 1.00 0.00 H new ATOM 684 N LYS A 46 1.361 2.159 2.378 1.00 0.00 N ATOM 685 CA LYS A 46 0.530 3.335 2.602 1.00 0.00 C ATOM 686 C LYS A 46 -0.238 3.634 1.313 1.00 0.00 C ATOM 687 O LYS A 46 -0.018 4.650 0.656 1.00 0.00 O ATOM 688 CB LYS A 46 1.422 4.501 3.060 1.00 0.00 C ATOM 689 CG LYS A 46 0.644 5.810 3.274 1.00 0.00 C ATOM 690 CD LYS A 46 1.250 6.986 2.515 1.00 0.00 C ATOM 691 CE LYS A 46 2.601 7.364 3.125 1.00 0.00 C ATOM 692 NZ LYS A 46 2.968 8.731 2.731 1.00 0.00 N ATOM 0 H LYS A 46 1.919 2.237 1.528 1.00 0.00 H new ATOM 0 HA LYS A 46 -0.203 3.169 3.392 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.920 4.226 3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.202 4.667 2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -0.389 5.670 2.955 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.620 6.044 4.338 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.377 6.725 1.464 1.00 0.00 H new ATOM 0 HD3 LYS A 46 0.574 7.840 2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.551 7.291 4.211 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.367 6.663 2.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.887 8.978 3.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.034 8.788 1.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.243 9.396 3.069 1.00 0.00 H new ATOM 706 N ALA A 47 -1.127 2.716 0.932 1.00 0.00 N ATOM 707 CA ALA A 47 -1.938 2.855 -0.266 1.00 0.00 C ATOM 708 C ALA A 47 -3.012 3.923 -0.086 1.00 0.00 C ATOM 709 O ALA A 47 -3.742 3.923 0.912 1.00 0.00 O ATOM 710 CB ALA A 47 -2.535 1.500 -0.616 1.00 0.00 C ATOM 0 H ALA A 47 -1.301 1.855 1.450 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.312 3.188 -1.094 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.146 1.593 -1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.733 0.784 -0.795 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.155 1.151 0.210 1.00 0.00 H new ATOM 716 N ARG A 48 -3.140 4.818 -1.063 1.00 0.00 N ATOM 717 CA ARG A 48 -4.224 5.792 -1.114 1.00 0.00 C ATOM 718 C ARG A 48 -5.475 5.083 -1.634 1.00 0.00 C ATOM 719 O ARG A 48 -5.414 4.305 -2.589 1.00 0.00 O ATOM 720 CB ARG A 48 -3.762 6.953 -2.003 1.00 0.00 C ATOM 721 CG ARG A 48 -4.731 8.139 -2.135 1.00 0.00 C ATOM 722 CD ARG A 48 -4.542 9.158 -1.004 1.00 0.00 C ATOM 723 NE ARG A 48 -3.363 10.015 -1.218 1.00 0.00 N ATOM 724 CZ ARG A 48 -3.305 11.127 -1.961 1.00 0.00 C ATOM 725 NH1 ARG A 48 -4.385 11.635 -2.543 1.00 0.00 N ATOM 726 NH2 ARG A 48 -2.147 11.738 -2.144 1.00 0.00 N ATOM 0 H ARG A 48 -2.490 4.887 -1.846 1.00 0.00 H new ATOM 0 HA ARG A 48 -4.474 6.206 -0.137 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.815 7.327 -1.613 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -3.563 6.561 -3.001 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.576 8.630 -3.096 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -5.757 7.772 -2.126 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.433 9.781 -0.926 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.438 8.631 -0.056 1.00 0.00 H new ATOM 0 HE ARG A 48 -2.501 9.732 -0.752 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.289 11.176 -2.429 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.311 12.484 -3.104 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -1.299 11.362 -1.719 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -2.101 12.585 -2.710 1.00 0.00 H new ATOM 740 N PHE A 49 -6.619 5.374 -1.021 1.00 0.00 N ATOM 741 CA PHE A 49 -7.942 4.903 -1.420 1.00 0.00 C ATOM 742 C PHE A 49 -8.879 6.106 -1.435 1.00 0.00 C ATOM 743 O PHE A 49 -9.306 6.553 -0.362 1.00 0.00 O ATOM 744 CB PHE A 49 -8.458 3.832 -0.447 1.00 0.00 C ATOM 745 CG PHE A 49 -7.678 2.528 -0.356 1.00 0.00 C ATOM 746 CD1 PHE A 49 -6.541 2.449 0.466 1.00 0.00 C ATOM 747 CD2 PHE A 49 -8.118 1.362 -1.018 1.00 0.00 C ATOM 748 CE1 PHE A 49 -5.896 1.221 0.678 1.00 0.00 C ATOM 749 CE2 PHE A 49 -7.537 0.124 -0.724 1.00 0.00 C ATOM 750 CZ PHE A 49 -6.418 0.043 0.119 1.00 0.00 C ATOM 0 H PHE A 49 -6.650 5.972 -0.195 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.893 4.446 -2.409 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -8.493 4.272 0.549 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -9.484 3.591 -0.726 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -6.160 3.342 0.939 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.906 1.426 -1.754 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.995 1.182 1.273 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.953 -0.777 -1.149 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.964 -0.913 0.335 1.00 0.00 H new ATOM 760 N MET A 50 -9.122 6.692 -2.604 1.00 0.00 N ATOM 761 CA MET A 50 -9.969 7.876 -2.754 1.00 0.00 C ATOM 762 C MET A 50 -11.399 7.381 -2.957 1.00 0.00 C ATOM 763 O MET A 50 -11.601 6.534 -3.821 1.00 0.00 O ATOM 764 CB MET A 50 -9.537 8.760 -3.941 1.00 0.00 C ATOM 765 CG MET A 50 -8.024 9.012 -4.045 1.00 0.00 C ATOM 766 SD MET A 50 -7.299 10.527 -3.368 1.00 0.00 S ATOM 767 CE MET A 50 -8.100 10.602 -1.763 1.00 0.00 C ATOM 0 H MET A 50 -8.733 6.356 -3.485 1.00 0.00 H new ATOM 0 HA MET A 50 -9.883 8.499 -1.864 1.00 0.00 H new ATOM 0 HB2 MET A 50 -9.877 8.293 -4.865 1.00 0.00 H new ATOM 0 HB3 MET A 50 -10.046 9.721 -3.863 1.00 0.00 H new ATOM 0 HG2 MET A 50 -7.524 8.172 -3.563 1.00 0.00 H new ATOM 0 HG3 MET A 50 -7.763 8.975 -5.103 1.00 0.00 H new ATOM 0 HE1 MET A 50 -7.595 11.339 -1.138 1.00 0.00 H new ATOM 0 HE2 MET A 50 -9.144 10.889 -1.890 1.00 0.00 H new ATOM 0 HE3 MET A 50 -8.048 9.624 -1.284 1.00 0.00 H new ATOM 777 N GLY A 51 -12.354 7.849 -2.161 1.00 0.00 N ATOM 778 CA GLY A 51 -13.723 7.316 -2.091 1.00 0.00 C ATOM 779 C GLY A 51 -14.051 6.722 -0.735 1.00 0.00 C ATOM 780 O GLY A 51 -13.276 6.893 0.212 1.00 0.00 O ATOM 0 H GLY A 51 -12.200 8.632 -1.526 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.431 8.114 -2.314 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.851 6.552 -2.858 1.00 0.00 H new ATOM 784 N TYR A 52 -15.146 5.966 -0.648 1.00 0.00 N ATOM 785 CA TYR A 52 -15.529 5.113 0.459 1.00 0.00 C ATOM 786 C TYR A 52 -15.332 3.626 0.107 1.00 0.00 C ATOM 787 O TYR A 52 -16.272 2.991 -0.370 1.00 0.00 O ATOM 788 CB TYR A 52 -16.984 5.445 0.806 1.00 0.00 C ATOM 789 CG TYR A 52 -17.379 5.229 2.249 1.00 0.00 C ATOM 790 CD1 TYR A 52 -17.243 3.966 2.854 1.00 0.00 C ATOM 791 CD2 TYR A 52 -17.921 6.300 2.980 1.00 0.00 C ATOM 792 CE1 TYR A 52 -17.626 3.789 4.191 1.00 0.00 C ATOM 793 CE2 TYR A 52 -18.336 6.119 4.307 1.00 0.00 C ATOM 794 CZ TYR A 52 -18.177 4.861 4.922 1.00 0.00 C ATOM 795 OH TYR A 52 -18.461 4.676 6.237 1.00 0.00 O ATOM 0 H TYR A 52 -15.830 5.937 -1.404 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.897 5.294 1.328 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -17.171 6.488 0.550 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -17.636 4.840 0.176 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -16.845 3.135 2.290 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -18.019 7.270 2.516 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -17.498 2.826 4.663 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -18.775 6.939 4.855 1.00 0.00 H new ATOM 0 HH TYR A 52 -18.834 5.502 6.610 1.00 0.00 H new ATOM 805 N THR A 53 -14.160 3.050 0.381 1.00 0.00 N ATOM 806 CA THR A 53 -13.984 1.598 0.481 1.00 0.00 C ATOM 807 C THR A 53 -13.083 1.283 1.665 1.00 0.00 C ATOM 808 O THR A 53 -11.979 1.823 1.803 1.00 0.00 O ATOM 809 CB THR A 53 -13.439 0.996 -0.822 1.00 0.00 C ATOM 810 OG1 THR A 53 -14.479 0.956 -1.779 1.00 0.00 O ATOM 811 CG2 THR A 53 -12.804 -0.394 -0.748 1.00 0.00 C ATOM 0 H THR A 53 -13.302 3.579 0.541 1.00 0.00 H new ATOM 0 HA THR A 53 -14.958 1.137 0.644 1.00 0.00 H new ATOM 0 HB THR A 53 -12.617 1.659 -1.090 1.00 0.00 H new ATOM 0 HG1 THR A 53 -14.517 0.064 -2.183 1.00 0.00 H new ATOM 0 HG21 THR A 53 -12.464 -0.692 -1.740 1.00 0.00 H new ATOM 0 HG22 THR A 53 -11.955 -0.370 -0.065 1.00 0.00 H new ATOM 0 HG23 THR A 53 -13.540 -1.112 -0.386 1.00 0.00 H new ATOM 819 N LYS A 54 -13.551 0.376 2.514 1.00 0.00 N ATOM 820 CA LYS A 54 -12.794 -0.209 3.610 1.00 0.00 C ATOM 821 C LYS A 54 -12.549 -1.709 3.364 1.00 0.00 C ATOM 822 O LYS A 54 -11.666 -2.283 4.001 1.00 0.00 O ATOM 823 CB LYS A 54 -13.527 0.046 4.941 1.00 0.00 C ATOM 824 CG LYS A 54 -13.549 1.510 5.440 1.00 0.00 C ATOM 825 CD LYS A 54 -14.603 2.422 4.796 1.00 0.00 C ATOM 826 CE LYS A 54 -14.777 3.732 5.592 1.00 0.00 C ATOM 827 NZ LYS A 54 -15.726 3.606 6.724 1.00 0.00 N ATOM 0 H LYS A 54 -14.503 0.016 2.454 1.00 0.00 H new ATOM 0 HA LYS A 54 -11.815 0.267 3.668 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -14.557 -0.295 4.836 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -13.064 -0.571 5.711 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -13.712 1.504 6.518 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -12.565 1.947 5.269 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -14.309 2.653 3.772 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -15.557 1.897 4.743 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -13.807 4.049 5.974 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -15.126 4.515 4.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -15.412 4.211 7.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -16.674 3.902 6.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -15.758 2.616 7.042 1.00 0.00 H new ATOM 841 N LEU A 55 -13.284 -2.347 2.442 1.00 0.00 N ATOM 842 CA LEU A 55 -13.132 -3.751 2.052 1.00 0.00 C ATOM 843 C LEU A 55 -11.942 -3.904 1.099 1.00 0.00 C ATOM 844 O LEU A 55 -12.106 -4.048 -0.117 1.00 0.00 O ATOM 845 CB LEU A 55 -14.435 -4.270 1.403 1.00 0.00 C ATOM 846 CG LEU A 55 -15.586 -4.478 2.405 1.00 0.00 C ATOM 847 CD1 LEU A 55 -16.928 -4.562 1.667 1.00 0.00 C ATOM 848 CD2 LEU A 55 -15.389 -5.756 3.226 1.00 0.00 C ATOM 0 H LEU A 55 -14.030 -1.878 1.928 1.00 0.00 H new ATOM 0 HA LEU A 55 -12.937 -4.350 2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -14.755 -3.564 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.228 -5.214 0.899 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.587 -3.623 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -17.732 -4.709 2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -17.099 -3.637 1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -16.908 -5.400 0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -16.219 -5.872 3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -15.353 -6.616 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.454 -5.690 3.783 1.00 0.00 H new ATOM 860 N THR A 56 -10.730 -3.852 1.646 1.00 0.00 N ATOM 861 CA THR A 56 -9.510 -4.188 0.919 1.00 0.00 C ATOM 862 C THR A 56 -9.415 -5.714 0.710 1.00 0.00 C ATOM 863 O THR A 56 -10.061 -6.483 1.423 1.00 0.00 O ATOM 864 CB THR A 56 -8.305 -3.640 1.708 1.00 0.00 C ATOM 865 OG1 THR A 56 -8.551 -2.352 2.244 1.00 0.00 O ATOM 866 CG2 THR A 56 -7.024 -3.549 0.866 1.00 0.00 C ATOM 0 H THR A 56 -10.566 -3.573 2.613 1.00 0.00 H new ATOM 0 HA THR A 56 -9.519 -3.732 -0.071 1.00 0.00 H new ATOM 0 HB THR A 56 -8.162 -4.362 2.512 1.00 0.00 H new ATOM 0 HG1 THR A 56 -7.809 -1.755 2.014 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.213 -3.156 1.479 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.756 -4.541 0.502 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.192 -2.885 0.018 1.00 0.00 H new ATOM 874 N VAL A 57 -8.572 -6.160 -0.228 1.00 0.00 N ATOM 875 CA VAL A 57 -8.138 -7.533 -0.460 1.00 0.00 C ATOM 876 C VAL A 57 -6.651 -7.473 -0.857 1.00 0.00 C ATOM 877 O VAL A 57 -6.178 -6.496 -1.445 1.00 0.00 O ATOM 878 CB VAL A 57 -9.008 -8.173 -1.567 1.00 0.00 C ATOM 879 CG1 VAL A 57 -8.545 -9.592 -1.940 1.00 0.00 C ATOM 880 CG2 VAL A 57 -10.491 -8.215 -1.169 1.00 0.00 C ATOM 0 H VAL A 57 -8.145 -5.516 -0.894 1.00 0.00 H new ATOM 0 HA VAL A 57 -8.253 -8.152 0.430 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.886 -7.533 -2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.191 -9.992 -2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.518 -9.556 -2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.598 -10.235 -1.061 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.070 -8.671 -1.972 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -10.607 -8.803 -0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.850 -7.201 -0.994 1.00 0.00 H new ATOM 890 N ILE A 58 -5.884 -8.525 -0.556 1.00 0.00 N ATOM 891 CA ILE A 58 -4.509 -8.716 -1.014 1.00 0.00 C ATOM 892 C ILE A 58 -4.399 -10.219 -1.272 1.00 0.00 C ATOM 893 O ILE A 58 -4.638 -10.990 -0.349 1.00 0.00 O ATOM 894 CB ILE A 58 -3.478 -8.213 0.033 1.00 0.00 C ATOM 895 CG1 ILE A 58 -3.722 -6.744 0.460 1.00 0.00 C ATOM 896 CG2 ILE A 58 -2.062 -8.362 -0.555 1.00 0.00 C ATOM 897 CD1 ILE A 58 -2.795 -6.238 1.568 1.00 0.00 C ATOM 0 H ILE A 58 -6.215 -9.290 0.032 1.00 0.00 H new ATOM 0 HA ILE A 58 -4.285 -8.137 -1.910 1.00 0.00 H new ATOM 0 HB ILE A 58 -3.591 -8.820 0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.606 -6.102 -0.413 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.754 -6.644 0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -1.328 -8.012 0.171 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -1.872 -9.410 -0.786 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.982 -7.769 -1.466 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.039 -5.202 1.801 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.926 -6.851 2.460 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -1.760 -6.301 1.233 1.00 0.00 H new ATOM 909 N THR A 59 -4.132 -10.634 -2.507 1.00 0.00 N ATOM 910 CA THR A 59 -4.208 -12.015 -2.979 1.00 0.00 C ATOM 911 C THR A 59 -3.185 -12.897 -2.246 1.00 0.00 C ATOM 912 O THR A 59 -3.538 -13.947 -1.702 1.00 0.00 O ATOM 913 CB THR A 59 -4.005 -12.047 -4.515 1.00 0.00 C ATOM 914 OG1 THR A 59 -4.090 -10.748 -5.087 1.00 0.00 O ATOM 915 CG2 THR A 59 -5.059 -12.899 -5.222 1.00 0.00 C ATOM 0 H THR A 59 -3.843 -9.987 -3.241 1.00 0.00 H new ATOM 0 HA THR A 59 -5.194 -12.422 -2.757 1.00 0.00 H new ATOM 0 HB THR A 59 -3.012 -12.472 -4.658 1.00 0.00 H new ATOM 0 HG1 THR A 59 -3.407 -10.652 -5.783 1.00 0.00 H new ATOM 0 HG21 THR A 59 -4.874 -12.890 -6.296 1.00 0.00 H new ATOM 0 HG22 THR A 59 -5.006 -13.923 -4.853 1.00 0.00 H new ATOM 0 HG23 THR A 59 -6.050 -12.492 -5.021 1.00 0.00 H new ATOM 923 N GLY A 60 -1.929 -12.450 -2.193 1.00 0.00 N ATOM 924 CA GLY A 60 -0.829 -13.138 -1.543 1.00 0.00 C ATOM 925 C GLY A 60 -0.373 -14.383 -2.286 1.00 0.00 C ATOM 926 O GLY A 60 -0.953 -14.766 -3.302 1.00 0.00 O ATOM 0 H GLY A 60 -1.647 -11.567 -2.619 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.013 -12.452 -1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -1.130 -13.416 -0.533 1.00 0.00 H new ATOM 930 N LYS A 61 0.663 -15.033 -1.750 1.00 0.00 N ATOM 931 CA LYS A 61 1.115 -16.352 -2.158 1.00 0.00 C ATOM 932 C LYS A 61 -0.036 -17.349 -2.141 1.00 0.00 C ATOM 933 O LYS A 61 -0.233 -18.050 -3.131 1.00 0.00 O ATOM 934 CB LYS A 61 2.262 -16.754 -1.224 1.00 0.00 C ATOM 935 CG LYS A 61 3.334 -17.518 -1.975 1.00 0.00 C ATOM 936 CD LYS A 61 4.483 -17.892 -1.028 1.00 0.00 C ATOM 937 CE LYS A 61 5.551 -16.795 -0.859 1.00 0.00 C ATOM 938 NZ LYS A 61 6.653 -17.259 0.012 1.00 0.00 N ATOM 0 H LYS A 61 1.224 -14.637 -0.996 1.00 0.00 H new ATOM 0 HA LYS A 61 1.478 -16.342 -3.186 1.00 0.00 H new ATOM 0 HB2 LYS A 61 2.696 -15.863 -0.771 1.00 0.00 H new ATOM 0 HB3 LYS A 61 1.875 -17.368 -0.411 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.907 -18.420 -2.414 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.714 -16.912 -2.797 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.068 -18.131 -0.049 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.964 -18.796 -1.400 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.947 -16.515 -1.835 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.096 -15.902 -0.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 7.556 -16.883 -0.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.493 -16.922 0.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.685 -18.298 0.007 1.00 0.00 H new ATOM 952 N ASP A 62 -0.835 -17.300 -1.071 1.00 0.00 N ATOM 953 CA ASP A 62 -2.102 -18.018 -0.910 1.00 0.00 C ATOM 954 C ASP A 62 -2.967 -17.929 -2.170 1.00 0.00 C ATOM 955 O ASP A 62 -3.590 -18.909 -2.601 1.00 0.00 O ATOM 956 CB ASP A 62 -2.930 -17.386 0.224 1.00 0.00 C ATOM 957 CG ASP A 62 -2.574 -17.817 1.641 1.00 0.00 C ATOM 958 OD1 ASP A 62 -2.511 -19.035 1.912 1.00 0.00 O ATOM 959 OD2 ASP A 62 -2.467 -16.931 2.517 1.00 0.00 O ATOM 0 H ASP A 62 -0.605 -16.732 -0.256 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.844 -19.056 -0.697 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.827 -16.303 0.160 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.981 -17.617 0.050 1.00 0.00 H new ATOM 964 N GLY A 63 -3.057 -16.728 -2.744 1.00 0.00 N ATOM 965 CA GLY A 63 -3.875 -16.440 -3.902 1.00 0.00 C ATOM 966 C GLY A 63 -5.344 -16.252 -3.533 1.00 0.00 C ATOM 967 O GLY A 63 -6.200 -16.618 -4.334 1.00 0.00 O ATOM 0 H GLY A 63 -2.546 -15.915 -2.400 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.506 -15.539 -4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.783 -17.253 -4.622 1.00 0.00 H new ATOM 971 N LYS A 64 -5.668 -15.773 -2.326 1.00 0.00 N ATOM 972 CA LYS A 64 -7.021 -15.461 -1.896 1.00 0.00 C ATOM 973 C LYS A 64 -7.060 -14.110 -1.207 1.00 0.00 C ATOM 974 O LYS A 64 -7.390 -13.128 -1.873 1.00 0.00 O ATOM 975 CB LYS A 64 -7.680 -16.619 -1.145 1.00 0.00 C ATOM 976 CG LYS A 64 -6.913 -17.136 0.070 1.00 0.00 C ATOM 977 CD LYS A 64 -6.667 -18.647 0.001 1.00 0.00 C ATOM 978 CE LYS A 64 -6.178 -19.167 1.350 1.00 0.00 C ATOM 979 NZ LYS A 64 -5.756 -20.576 1.254 1.00 0.00 N ATOM 0 H LYS A 64 -4.969 -15.589 -1.606 1.00 0.00 H new ATOM 0 HA LYS A 64 -7.661 -15.351 -2.772 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -8.670 -16.301 -0.819 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -7.823 -17.446 -1.841 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -5.957 -16.617 0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -7.471 -16.902 0.976 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -7.587 -19.159 -0.282 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -5.929 -18.867 -0.770 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -5.344 -18.557 1.698 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -6.973 -19.072 2.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.428 -20.904 2.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.560 -21.159 0.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -4.982 -20.660 0.565 1.00 0.00 H new ATOM 993 N ASN A 65 -6.765 -14.024 0.090 1.00 0.00 N ATOM 994 CA ASN A 65 -7.024 -12.815 0.846 1.00 0.00 C ATOM 995 C ASN A 65 -6.187 -12.860 2.112 1.00 0.00 C ATOM 996 O ASN A 65 -6.654 -13.301 3.158 1.00 0.00 O ATOM 997 CB ASN A 65 -8.530 -12.732 1.163 1.00 0.00 C ATOM 998 CG ASN A 65 -9.056 -11.335 1.424 1.00 0.00 C ATOM 999 OD1 ASN A 65 -9.975 -10.894 0.752 1.00 0.00 O ATOM 1000 ND2 ASN A 65 -8.533 -10.607 2.390 1.00 0.00 N ATOM 0 H ASN A 65 -6.347 -14.780 0.632 1.00 0.00 H new ATOM 0 HA ASN A 65 -6.753 -11.926 0.277 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.085 -13.163 0.330 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -8.736 -13.350 2.037 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.896 -9.672 2.578 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.765 -10.978 2.950 1.00 0.00 H new ATOM 1007 N LEU A 66 -4.951 -12.371 2.043 1.00 0.00 N ATOM 1008 CA LEU A 66 -4.009 -12.384 3.159 1.00 0.00 C ATOM 1009 C LEU A 66 -4.637 -11.818 4.423 1.00 0.00 C ATOM 1010 O LEU A 66 -4.411 -12.350 5.511 1.00 0.00 O ATOM 1011 CB LEU A 66 -2.765 -11.556 2.830 1.00 0.00 C ATOM 1012 CG LEU A 66 -1.908 -12.147 1.706 1.00 0.00 C ATOM 1013 CD1 LEU A 66 -0.691 -11.236 1.502 1.00 0.00 C ATOM 1014 CD2 LEU A 66 -1.448 -13.578 2.034 1.00 0.00 C ATOM 0 H LEU A 66 -4.570 -11.948 1.197 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.732 -13.425 3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.074 -10.550 2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.155 -11.462 3.728 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.504 -12.202 0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.065 -11.638 0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.027 -10.235 1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.115 -11.187 2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.843 -13.963 1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.855 -13.569 2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.320 -14.218 2.173 1.00 0.00 H new ATOM 1026 N LEU A 67 -5.447 -10.766 4.254 1.00 0.00 N ATOM 1027 CA LEU A 67 -6.107 -10.057 5.329 1.00 0.00 C ATOM 1028 C LEU A 67 -7.054 -10.951 6.127 1.00 0.00 C ATOM 1029 O LEU A 67 -7.413 -10.581 7.244 1.00 0.00 O ATOM 1030 CB LEU A 67 -6.931 -8.868 4.786 1.00 0.00 C ATOM 1031 CG LEU A 67 -6.322 -7.973 3.700 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -7.353 -6.934 3.264 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -5.093 -7.241 4.225 1.00 0.00 C ATOM 0 H LEU A 67 -5.660 -10.382 3.333 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.309 -9.707 5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.867 -9.268 4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.185 -8.230 5.633 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.031 -8.604 2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.923 -6.296 2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -8.234 -7.439 2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.639 -6.324 4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.679 -6.613 3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -5.375 -6.619 5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.344 -7.967 4.541 1.00 0.00 H new ATOM 1045 N TYR A 68 -7.512 -12.070 5.556 1.00 0.00 N ATOM 1046 CA TYR A 68 -8.412 -12.997 6.214 1.00 0.00 C ATOM 1047 C TYR A 68 -7.654 -14.129 6.928 1.00 0.00 C ATOM 1048 O TYR A 68 -8.243 -14.801 7.770 1.00 0.00 O ATOM 1049 CB TYR A 68 -9.380 -13.511 5.138 1.00 0.00 C ATOM 1050 CG TYR A 68 -10.526 -14.333 5.674 1.00 0.00 C ATOM 1051 CD1 TYR A 68 -11.615 -13.689 6.289 1.00 0.00 C ATOM 1052 CD2 TYR A 68 -10.504 -15.734 5.552 1.00 0.00 C ATOM 1053 CE1 TYR A 68 -12.702 -14.450 6.747 1.00 0.00 C ATOM 1054 CE2 TYR A 68 -11.586 -16.496 6.022 1.00 0.00 C ATOM 1055 CZ TYR A 68 -12.695 -15.853 6.608 1.00 0.00 C ATOM 1056 OH TYR A 68 -13.780 -16.564 6.998 1.00 0.00 O ATOM 0 H TYR A 68 -7.259 -12.353 4.609 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.969 -12.500 7.009 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -9.784 -12.658 4.592 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.821 -14.112 4.421 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.615 -12.616 6.408 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -9.656 -16.224 5.097 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.547 -13.959 7.207 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -11.568 -17.572 5.935 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.621 -17.518 6.837 1.00 0.00 H new ATOM 1066 N ASN A 69 -6.355 -14.335 6.647 1.00 0.00 N ATOM 1067 CA ASN A 69 -5.612 -15.451 7.234 1.00 0.00 C ATOM 1068 C ASN A 69 -5.030 -15.045 8.582 1.00 0.00 C ATOM 1069 O ASN A 69 -5.321 -15.714 9.577 1.00 0.00 O ATOM 1070 CB ASN A 69 -4.540 -16.020 6.273 1.00 0.00 C ATOM 1071 CG ASN A 69 -5.025 -17.247 5.492 1.00 0.00 C ATOM 1072 OD1 ASN A 69 -6.116 -17.766 5.696 1.00 0.00 O ATOM 1073 ND2 ASN A 69 -4.254 -17.741 4.545 1.00 0.00 N ATOM 0 H ASN A 69 -5.806 -13.745 6.021 1.00 0.00 H new ATOM 0 HA ASN A 69 -6.313 -16.269 7.403 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -4.242 -15.243 5.569 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.652 -16.289 6.846 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -4.569 -18.542 3.997 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -3.342 -17.323 4.360 1.00 0.00 H new ATOM 1080 N GLY A 70 -4.251 -13.956 8.641 1.00 0.00 N ATOM 1081 CA GLY A 70 -3.701 -13.491 9.908 1.00 0.00 C ATOM 1082 C GLY A 70 -2.678 -12.367 9.782 1.00 0.00 C ATOM 1083 O GLY A 70 -2.799 -11.374 10.499 1.00 0.00 O ATOM 0 H GLY A 70 -3.993 -13.391 7.832 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -4.520 -13.150 10.541 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -3.234 -14.334 10.418 1.00 0.00 H new ATOM 1087 N THR A 71 -1.690 -12.474 8.893 1.00 0.00 N ATOM 1088 CA THR A 71 -0.496 -11.624 8.986 1.00 0.00 C ATOM 1089 C THR A 71 -0.810 -10.193 8.547 1.00 0.00 C ATOM 1090 O THR A 71 -0.696 -9.256 9.332 1.00 0.00 O ATOM 1091 CB THR A 71 0.662 -12.192 8.145 1.00 0.00 C ATOM 1092 OG1 THR A 71 0.699 -13.600 8.179 1.00 0.00 O ATOM 1093 CG2 THR A 71 2.015 -11.648 8.600 1.00 0.00 C ATOM 0 H THR A 71 -1.688 -13.129 8.111 1.00 0.00 H new ATOM 0 HA THR A 71 -0.186 -11.610 10.031 1.00 0.00 H new ATOM 0 HB THR A 71 0.473 -11.868 7.121 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.446 -13.921 7.632 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.805 -12.073 7.981 1.00 0.00 H new ATOM 0 HG22 THR A 71 2.022 -10.562 8.502 1.00 0.00 H new ATOM 0 HG23 THR A 71 2.185 -11.919 9.642 1.00 0.00 H new ATOM 1101 N ALA A 72 -1.191 -10.027 7.277 1.00 0.00 N ATOM 1102 CA ALA A 72 -1.294 -8.730 6.637 1.00 0.00 C ATOM 1103 C ALA A 72 -2.519 -8.048 7.210 1.00 0.00 C ATOM 1104 O ALA A 72 -3.649 -8.497 6.995 1.00 0.00 O ATOM 1105 CB ALA A 72 -1.402 -8.943 5.121 1.00 0.00 C ATOM 0 H ALA A 72 -1.438 -10.804 6.665 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.422 -8.101 6.818 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.480 -7.977 4.623 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.515 -9.465 4.763 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.288 -9.539 4.899 1.00 0.00 H new ATOM 1111 N LYS A 73 -2.304 -7.027 8.023 1.00 0.00 N ATOM 1112 CA LYS A 73 -3.351 -6.500 8.864 1.00 0.00 C ATOM 1113 C LYS A 73 -3.132 -5.029 9.077 1.00 0.00 C ATOM 1114 O LYS A 73 -2.003 -4.572 9.252 1.00 0.00 O ATOM 1115 CB LYS A 73 -3.294 -7.308 10.155 1.00 0.00 C ATOM 1116 CG LYS A 73 -4.338 -6.945 11.201 1.00 0.00 C ATOM 1117 CD LYS A 73 -5.718 -7.556 10.902 1.00 0.00 C ATOM 1118 CE LYS A 73 -6.509 -7.982 12.146 1.00 0.00 C ATOM 1119 NZ LYS A 73 -6.405 -9.434 12.414 1.00 0.00 N ATOM 0 H LYS A 73 -1.408 -6.549 8.114 1.00 0.00 H new ATOM 0 HA LYS A 73 -4.343 -6.591 8.421 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -3.405 -8.364 9.908 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.305 -7.186 10.596 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -3.999 -7.285 12.179 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.430 -5.860 11.255 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -6.309 -6.831 10.342 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -5.585 -8.424 10.257 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.144 -7.429 13.012 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.557 -7.714 12.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.956 -9.671 13.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -6.777 -9.965 11.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.408 -9.688 12.566 1.00 0.00 H new ATOM 1133 N MET A 74 -4.225 -4.285 9.044 1.00 0.00 N ATOM 1134 CA MET A 74 -4.199 -2.881 9.378 1.00 0.00 C ATOM 1135 C MET A 74 -3.859 -2.711 10.858 1.00 0.00 C ATOM 1136 O MET A 74 -4.232 -3.530 11.700 1.00 0.00 O ATOM 1137 CB MET A 74 -5.535 -2.252 8.999 1.00 0.00 C ATOM 1138 CG MET A 74 -6.630 -2.631 9.994 1.00 0.00 C ATOM 1139 SD MET A 74 -8.324 -2.341 9.444 1.00 0.00 S ATOM 1140 CE MET A 74 -8.118 -0.704 8.714 1.00 0.00 C ATOM 0 H MET A 74 -5.146 -4.639 8.786 1.00 0.00 H new ATOM 0 HA MET A 74 -3.423 -2.363 8.814 1.00 0.00 H new ATOM 0 HB2 MET A 74 -5.432 -1.167 8.964 1.00 0.00 H new ATOM 0 HB3 MET A 74 -5.821 -2.577 7.999 1.00 0.00 H new ATOM 0 HG2 MET A 74 -6.523 -3.688 10.238 1.00 0.00 H new ATOM 0 HG3 MET A 74 -6.466 -2.073 10.916 1.00 0.00 H new ATOM 0 HE1 MET A 74 -9.097 -0.255 8.544 1.00 0.00 H new ATOM 0 HE2 MET A 74 -7.542 -0.073 9.391 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.590 -0.793 7.764 1.00 0.00 H new ATOM 1150 N PHE A 75 -3.164 -1.627 11.168 1.00 0.00 N ATOM 1151 CA PHE A 75 -2.830 -1.251 12.534 1.00 0.00 C ATOM 1152 C PHE A 75 -2.775 0.268 12.689 1.00 0.00 C ATOM 1153 O PHE A 75 -2.460 0.752 13.770 1.00 0.00 O ATOM 1154 CB PHE A 75 -1.483 -1.876 12.920 1.00 0.00 C ATOM 1155 CG PHE A 75 -0.306 -1.399 12.092 1.00 0.00 C ATOM 1156 CD1 PHE A 75 -0.072 -1.945 10.816 1.00 0.00 C ATOM 1157 CD2 PHE A 75 0.558 -0.407 12.591 1.00 0.00 C ATOM 1158 CE1 PHE A 75 1.045 -1.545 10.065 1.00 0.00 C ATOM 1159 CE2 PHE A 75 1.672 -0.004 11.836 1.00 0.00 C ATOM 1160 CZ PHE A 75 1.930 -0.592 10.586 1.00 0.00 C ATOM 0 H PHE A 75 -2.811 -0.974 10.468 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.608 -1.625 13.200 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.284 -1.659 13.969 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -1.560 -2.959 12.828 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -0.756 -2.676 10.412 1.00 0.00 H new ATOM 0 HD2 PHE A 75 0.365 0.044 13.553 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.221 -1.971 9.088 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.333 0.760 12.218 1.00 0.00 H new ATOM 0 HZ PHE A 75 2.810 -0.309 10.027 1.00 0.00 H new ATOM 1170 N LYS A 76 -3.055 1.028 11.624 1.00 0.00 N ATOM 1171 CA LYS A 76 -2.982 2.478 11.586 1.00 0.00 C ATOM 1172 C LYS A 76 -3.994 2.926 10.545 1.00 0.00 C ATOM 1173 O LYS A 76 -4.197 2.231 9.543 1.00 0.00 O ATOM 1174 CB LYS A 76 -1.534 2.911 11.284 1.00 0.00 C ATOM 1175 CG LYS A 76 -1.392 4.403 10.966 1.00 0.00 C ATOM 1176 CD LYS A 76 0.079 4.806 10.805 1.00 0.00 C ATOM 1177 CE LYS A 76 0.111 6.263 10.326 1.00 0.00 C ATOM 1178 NZ LYS A 76 1.453 6.879 10.373 1.00 0.00 N ATOM 0 H LYS A 76 -3.349 0.626 10.734 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.230 2.948 12.537 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.906 2.670 12.141 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.159 2.331 10.441 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.936 4.634 10.050 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.846 4.991 11.764 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.610 4.702 11.751 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.578 4.156 10.086 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.263 6.307 9.303 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.570 6.852 10.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 1.396 7.861 10.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.805 6.869 11.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.103 6.341 9.765 1.00 0.00 H new ATOM 1192 N SER A 77 -4.616 4.077 10.751 1.00 0.00 N ATOM 1193 CA SER A 77 -5.547 4.706 9.834 1.00 0.00 C ATOM 1194 C SER A 77 -5.431 6.210 10.077 1.00 0.00 C ATOM 1195 O SER A 77 -5.299 6.614 11.233 1.00 0.00 O ATOM 1196 CB SER A 77 -6.957 4.150 10.091 1.00 0.00 C ATOM 1197 OG SER A 77 -7.347 4.101 11.457 1.00 0.00 O ATOM 0 H SER A 77 -4.477 4.621 11.603 1.00 0.00 H new ATOM 0 HA SER A 77 -5.329 4.499 8.786 1.00 0.00 H new ATOM 0 HB2 SER A 77 -7.676 4.761 9.546 1.00 0.00 H new ATOM 0 HB3 SER A 77 -7.015 3.144 9.677 1.00 0.00 H new ATOM 0 HG SER A 77 -8.254 3.737 11.525 1.00 0.00 H new ATOM 1203 N ASP A 78 -5.451 7.030 9.029 1.00 0.00 N ATOM 1204 CA ASP A 78 -5.298 8.487 9.132 1.00 0.00 C ATOM 1205 C ASP A 78 -6.183 9.140 8.064 1.00 0.00 C ATOM 1206 O ASP A 78 -6.742 8.414 7.238 1.00 0.00 O ATOM 1207 CB ASP A 78 -3.820 8.832 8.950 1.00 0.00 C ATOM 1208 CG ASP A 78 -3.403 10.065 9.756 1.00 0.00 C ATOM 1209 OD1 ASP A 78 -3.562 11.206 9.266 1.00 0.00 O ATOM 1210 OD2 ASP A 78 -2.818 9.907 10.855 1.00 0.00 O ATOM 0 H ASP A 78 -5.575 6.702 8.071 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.612 8.861 10.106 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.211 7.980 9.254 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.618 9.007 7.893 1.00 0.00 H new ATOM 1215 N ALA A 79 -6.397 10.454 8.074 1.00 0.00 N ATOM 1216 CA ALA A 79 -7.375 11.105 7.195 1.00 0.00 C ATOM 1217 C ALA A 79 -6.668 11.980 6.157 1.00 0.00 C ATOM 1218 O ALA A 79 -5.526 12.406 6.343 1.00 0.00 O ATOM 1219 CB ALA A 79 -8.376 11.918 8.036 1.00 0.00 C ATOM 0 H ALA A 79 -5.900 11.099 8.689 1.00 0.00 H new ATOM 0 HA ALA A 79 -7.932 10.342 6.651 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -9.099 12.399 7.377 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -8.898 11.253 8.724 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -7.841 12.679 8.604 1.00 0.00 H new ATOM 1225 N ILE A 80 -7.375 12.261 5.062 1.00 0.00 N ATOM 1226 CA ILE A 80 -6.958 13.063 3.913 1.00 0.00 C ATOM 1227 C ILE A 80 -8.123 13.956 3.528 1.00 0.00 C ATOM 1228 O ILE A 80 -9.271 13.504 3.430 1.00 0.00 O ATOM 1229 CB ILE A 80 -6.569 12.183 2.702 1.00 0.00 C ATOM 1230 CG1 ILE A 80 -5.445 11.240 3.140 1.00 0.00 C ATOM 1231 CG2 ILE A 80 -6.135 13.009 1.471 1.00 0.00 C ATOM 1232 CD1 ILE A 80 -5.085 10.211 2.084 1.00 0.00 C ATOM 0 H ILE A 80 -8.325 11.907 4.947 1.00 0.00 H new ATOM 0 HA ILE A 80 -6.078 13.644 4.188 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.449 11.621 2.389 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.560 11.828 3.383 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.746 10.725 4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.874 12.336 0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.955 13.656 1.160 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.269 13.619 1.729 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.283 9.574 2.456 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.959 9.600 1.859 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.755 10.719 1.178 1.00 0.00 H new ATOM 1244 N LEU A 81 -7.796 15.208 3.257 1.00 0.00 N ATOM 1245 CA LEU A 81 -8.758 16.228 2.879 1.00 0.00 C ATOM 1246 C LEU A 81 -8.560 16.666 1.428 1.00 0.00 C ATOM 1247 O LEU A 81 -7.439 16.729 0.912 1.00 0.00 O ATOM 1248 CB LEU A 81 -8.701 17.410 3.857 1.00 0.00 C ATOM 1249 CG LEU A 81 -9.016 17.047 5.325 1.00 0.00 C ATOM 1250 CD1 LEU A 81 -9.117 18.325 6.165 1.00 0.00 C ATOM 1251 CD2 LEU A 81 -10.322 16.264 5.495 1.00 0.00 C ATOM 0 H LEU A 81 -6.836 15.550 3.294 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.759 15.801 2.942 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.707 17.854 3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.406 18.173 3.526 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.198 16.408 5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.339 18.064 7.200 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.171 18.864 6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.913 18.957 5.771 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.479 16.043 6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -11.155 16.860 5.121 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.263 15.331 4.934 1.00 0.00 H new ATOM 1263 N GLY A 82 -9.669 16.980 0.756 1.00 0.00 N ATOM 1264 CA GLY A 82 -9.679 17.582 -0.567 1.00 0.00 C ATOM 1265 C GLY A 82 -9.676 19.097 -0.456 1.00 0.00 C ATOM 1266 O GLY A 82 -9.753 19.652 0.642 1.00 0.00 O ATOM 0 H GLY A 82 -10.604 16.817 1.130 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -8.808 17.250 -1.132 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -10.560 17.252 -1.117 1.00 0.00 H new ATOM 1270 N GLN A 83 -9.662 19.766 -1.608 1.00 0.00 N ATOM 1271 CA GLN A 83 -9.521 21.216 -1.770 1.00 0.00 C ATOM 1272 C GLN A 83 -10.746 22.010 -1.261 1.00 0.00 C ATOM 1273 O GLN A 83 -10.967 23.143 -1.685 1.00 0.00 O ATOM 1274 CB GLN A 83 -9.240 21.543 -3.254 1.00 0.00 C ATOM 1275 CG GLN A 83 -8.133 20.715 -3.940 1.00 0.00 C ATOM 1276 CD GLN A 83 -7.057 21.595 -4.578 1.00 0.00 C ATOM 1277 OE1 GLN A 83 -7.061 21.853 -5.777 1.00 0.00 O ATOM 1278 NE2 GLN A 83 -6.110 22.063 -3.779 1.00 0.00 N ATOM 0 H GLN A 83 -9.754 19.286 -2.504 1.00 0.00 H new ATOM 0 HA GLN A 83 -8.681 21.530 -1.151 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.165 21.408 -3.815 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -8.973 22.597 -3.327 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -7.670 20.054 -3.207 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -8.580 20.080 -4.705 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -6.124 21.837 -2.784 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -5.367 22.649 -4.158 1.00 0.00 H new ATOM 1287 N ASN A 84 -11.590 21.405 -0.422 1.00 0.00 N ATOM 1288 CA ASN A 84 -12.783 21.975 0.200 1.00 0.00 C ATOM 1289 C ASN A 84 -13.003 21.366 1.591 1.00 0.00 C ATOM 1290 O ASN A 84 -14.144 21.282 2.046 1.00 0.00 O ATOM 1291 CB ASN A 84 -14.012 21.745 -0.699 1.00 0.00 C ATOM 1292 CG ASN A 84 -14.048 22.735 -1.844 1.00 0.00 C ATOM 1293 OD1 ASN A 84 -14.376 23.898 -1.649 1.00 0.00 O ATOM 1294 ND2 ASN A 84 -13.759 22.295 -3.053 1.00 0.00 N ATOM 0 H ASN A 84 -11.446 20.435 -0.141 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.640 23.049 0.318 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -13.992 20.729 -1.094 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -14.922 21.838 -0.106 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -13.806 22.928 -3.851 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -13.488 21.321 -3.190 1.00 0.00 H new ATOM 1301 N LYS A 85 -11.947 20.880 2.261 1.00 0.00 N ATOM 1302 CA LYS A 85 -12.011 20.188 3.562 1.00 0.00 C ATOM 1303 C LYS A 85 -12.782 18.859 3.505 1.00 0.00 C ATOM 1304 O LYS A 85 -13.131 18.282 4.535 1.00 0.00 O ATOM 1305 CB LYS A 85 -12.575 21.097 4.675 1.00 0.00 C ATOM 1306 CG LYS A 85 -12.182 22.579 4.568 1.00 0.00 C ATOM 1307 CD LYS A 85 -12.377 23.278 5.914 1.00 0.00 C ATOM 1308 CE LYS A 85 -11.969 24.745 5.810 1.00 0.00 C ATOM 1309 NZ LYS A 85 -11.828 25.374 7.141 1.00 0.00 N ATOM 0 H LYS A 85 -10.995 20.959 1.903 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.978 19.945 3.811 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.663 21.024 4.666 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.238 20.716 5.639 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.142 22.665 4.253 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -12.787 23.069 3.805 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -13.420 23.204 6.223 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -11.782 22.781 6.680 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -11.025 24.822 5.270 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.714 25.289 5.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -11.550 26.370 7.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -12.735 25.324 7.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -11.099 24.872 7.687 1.00 0.00 H new ATOM 1323 N VAL A 86 -13.093 18.382 2.304 1.00 0.00 N ATOM 1324 CA VAL A 86 -13.922 17.210 2.056 1.00 0.00 C ATOM 1325 C VAL A 86 -13.132 15.931 2.387 1.00 0.00 C ATOM 1326 O VAL A 86 -11.946 15.868 2.057 1.00 0.00 O ATOM 1327 CB VAL A 86 -14.554 17.297 0.658 1.00 0.00 C ATOM 1328 CG1 VAL A 86 -13.496 17.615 -0.371 1.00 0.00 C ATOM 1329 CG2 VAL A 86 -15.370 16.056 0.288 1.00 0.00 C ATOM 0 H VAL A 86 -12.761 18.819 1.444 1.00 0.00 H new ATOM 0 HA VAL A 86 -14.780 17.171 2.727 1.00 0.00 H new ATOM 0 HB VAL A 86 -15.275 18.115 0.675 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -13.955 17.674 -1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -13.029 18.570 -0.130 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -12.739 16.831 -0.369 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -15.789 16.181 -0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -14.724 15.178 0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -16.178 15.924 1.007 1.00 0.00 H new ATOM 1339 N VAL A 87 -13.741 14.924 3.027 1.00 0.00 N ATOM 1340 CA VAL A 87 -13.113 13.615 3.244 1.00 0.00 C ATOM 1341 C VAL A 87 -13.067 12.908 1.883 1.00 0.00 C ATOM 1342 O VAL A 87 -14.067 12.324 1.459 1.00 0.00 O ATOM 1343 CB VAL A 87 -13.891 12.779 4.294 1.00 0.00 C ATOM 1344 CG1 VAL A 87 -13.136 11.525 4.768 1.00 0.00 C ATOM 1345 CG2 VAL A 87 -14.253 13.560 5.560 1.00 0.00 C ATOM 0 H VAL A 87 -14.684 14.995 3.409 1.00 0.00 H new ATOM 0 HA VAL A 87 -12.107 13.736 3.645 1.00 0.00 H new ATOM 0 HB VAL A 87 -14.792 12.500 3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -13.741 10.991 5.501 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -12.940 10.874 3.916 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -12.191 11.820 5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -14.795 12.909 6.246 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.342 13.916 6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -14.880 14.411 5.295 1.00 0.00 H new ATOM 1355 N ILE A 88 -11.948 13.030 1.161 1.00 0.00 N ATOM 1356 CA ILE A 88 -11.774 12.436 -0.169 1.00 0.00 C ATOM 1357 C ILE A 88 -11.290 10.989 -0.108 1.00 0.00 C ATOM 1358 O ILE A 88 -11.299 10.286 -1.112 1.00 0.00 O ATOM 1359 CB ILE A 88 -10.807 13.271 -1.030 1.00 0.00 C ATOM 1360 CG1 ILE A 88 -9.427 13.519 -0.384 1.00 0.00 C ATOM 1361 CG2 ILE A 88 -11.492 14.596 -1.362 1.00 0.00 C ATOM 1362 CD1 ILE A 88 -8.413 14.086 -1.390 1.00 0.00 C ATOM 0 H ILE A 88 -11.131 13.548 1.486 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.761 12.437 -0.632 1.00 0.00 H new ATOM 0 HB ILE A 88 -10.591 12.696 -1.930 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -9.537 14.212 0.450 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -9.046 12.584 0.027 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -10.827 15.207 -1.972 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.413 14.402 -1.912 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -11.726 15.126 -0.439 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -7.456 14.245 -0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -8.282 13.381 -2.211 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.780 15.035 -1.781 1.00 0.00 H new ATOM 1374 N GLY A 89 -10.824 10.535 1.044 1.00 0.00 N ATOM 1375 CA GLY A 89 -10.259 9.215 1.229 1.00 0.00 C ATOM 1376 C GLY A 89 -9.457 9.190 2.511 1.00 0.00 C ATOM 1377 O GLY A 89 -9.469 10.169 3.255 1.00 0.00 O ATOM 0 H GLY A 89 -10.830 11.093 1.898 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -11.053 8.469 1.269 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.622 8.958 0.383 1.00 0.00 H new ATOM 1381 N TRP A 90 -8.762 8.088 2.784 1.00 0.00 N ATOM 1382 CA TRP A 90 -7.910 7.977 3.964 1.00 0.00 C ATOM 1383 C TRP A 90 -6.568 7.384 3.546 1.00 0.00 C ATOM 1384 O TRP A 90 -6.466 6.865 2.427 1.00 0.00 O ATOM 1385 CB TRP A 90 -8.661 7.108 4.983 1.00 0.00 C ATOM 1386 CG TRP A 90 -10.017 7.613 5.345 1.00 0.00 C ATOM 1387 CD1 TRP A 90 -10.298 8.535 6.286 1.00 0.00 C ATOM 1388 CD2 TRP A 90 -11.279 7.276 4.706 1.00 0.00 C ATOM 1389 NE1 TRP A 90 -11.653 8.804 6.262 1.00 0.00 N ATOM 1390 CE2 TRP A 90 -12.311 8.042 5.316 1.00 0.00 C ATOM 1391 CE3 TRP A 90 -11.625 6.413 3.649 1.00 0.00 C ATOM 1392 CZ2 TRP A 90 -13.649 7.923 4.924 1.00 0.00 C ATOM 1393 CZ3 TRP A 90 -12.967 6.292 3.229 1.00 0.00 C ATOM 1394 CH2 TRP A 90 -13.977 7.016 3.896 1.00 0.00 C ATOM 0 H TRP A 90 -8.773 7.253 2.198 1.00 0.00 H new ATOM 0 HA TRP A 90 -7.698 8.942 4.424 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -8.758 6.100 4.580 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -8.061 7.033 5.890 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -9.580 8.990 6.952 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -12.112 9.483 6.869 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -10.856 5.838 3.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -14.416 8.515 5.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -13.220 5.647 2.400 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -15.011 6.874 3.617 1.00 0.00 H new ATOM 1405 N ASP A 91 -5.562 7.409 4.415 1.00 0.00 N ATOM 1406 CA ASP A 91 -4.418 6.517 4.232 1.00 0.00 C ATOM 1407 C ASP A 91 -4.765 5.270 5.066 1.00 0.00 C ATOM 1408 O ASP A 91 -4.791 5.320 6.302 1.00 0.00 O ATOM 1409 CB ASP A 91 -3.102 7.147 4.715 1.00 0.00 C ATOM 1410 CG ASP A 91 -2.303 7.974 3.700 1.00 0.00 C ATOM 1411 OD1 ASP A 91 -2.608 8.015 2.487 1.00 0.00 O ATOM 1412 OD2 ASP A 91 -1.316 8.608 4.139 1.00 0.00 O ATOM 0 H ASP A 91 -5.512 8.018 5.232 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.255 6.291 3.178 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -3.328 7.787 5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -2.458 6.346 5.079 1.00 0.00 H new ATOM 1417 N LYS A 92 -5.132 4.159 4.421 1.00 0.00 N ATOM 1418 CA LYS A 92 -5.261 2.841 5.056 1.00 0.00 C ATOM 1419 C LYS A 92 -3.891 2.165 5.091 1.00 0.00 C ATOM 1420 O LYS A 92 -3.363 1.821 4.030 1.00 0.00 O ATOM 1421 CB LYS A 92 -6.285 1.955 4.300 1.00 0.00 C ATOM 1422 CG LYS A 92 -7.635 1.744 5.001 1.00 0.00 C ATOM 1423 CD LYS A 92 -8.396 3.048 5.279 1.00 0.00 C ATOM 1424 CE LYS A 92 -9.446 2.906 6.371 1.00 0.00 C ATOM 1425 NZ LYS A 92 -8.786 2.821 7.690 1.00 0.00 N ATOM 0 H LYS A 92 -5.352 4.148 3.425 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.629 2.973 6.074 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.471 2.401 3.323 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.832 0.979 4.124 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.257 1.095 4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.467 1.223 5.944 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.685 3.822 5.566 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.879 3.383 4.361 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.126 3.758 6.348 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.047 2.014 6.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.123 1.975 8.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.756 2.759 7.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.014 3.669 8.247 1.00 0.00 H new ATOM 1439 N TYR A 93 -3.301 2.008 6.275 1.00 0.00 N ATOM 1440 CA TYR A 93 -2.012 1.355 6.458 1.00 0.00 C ATOM 1441 C TYR A 93 -2.218 -0.135 6.738 1.00 0.00 C ATOM 1442 O TYR A 93 -3.286 -0.541 7.206 1.00 0.00 O ATOM 1443 CB TYR A 93 -1.280 2.017 7.625 1.00 0.00 C ATOM 1444 CG TYR A 93 -0.836 3.439 7.356 1.00 0.00 C ATOM 1445 CD1 TYR A 93 -1.752 4.503 7.454 1.00 0.00 C ATOM 1446 CD2 TYR A 93 0.503 3.696 7.015 1.00 0.00 C ATOM 1447 CE1 TYR A 93 -1.316 5.824 7.256 1.00 0.00 C ATOM 1448 CE2 TYR A 93 0.928 5.008 6.766 1.00 0.00 C ATOM 1449 CZ TYR A 93 0.027 6.078 6.889 1.00 0.00 C ATOM 1450 OH TYR A 93 0.501 7.337 6.692 1.00 0.00 O ATOM 0 H TYR A 93 -3.715 2.338 7.147 1.00 0.00 H new ATOM 0 HA TYR A 93 -1.415 1.457 5.552 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -1.933 2.012 8.498 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -0.405 1.417 7.877 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -2.789 4.304 7.681 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.207 2.880 6.945 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -2.006 6.645 7.384 1.00 0.00 H new ATOM 0 HE2 TYR A 93 1.952 5.197 6.479 1.00 0.00 H new ATOM 0 HH TYR A 93 1.449 7.295 6.447 1.00 0.00 H new ATOM 1460 N PHE A 94 -1.179 -0.934 6.478 1.00 0.00 N ATOM 1461 CA PHE A 94 -1.210 -2.393 6.421 1.00 0.00 C ATOM 1462 C PHE A 94 0.156 -2.995 6.774 1.00 0.00 C ATOM 1463 O PHE A 94 1.177 -2.417 6.388 1.00 0.00 O ATOM 1464 CB PHE A 94 -1.569 -2.789 4.983 1.00 0.00 C ATOM 1465 CG PHE A 94 -3.016 -2.520 4.613 1.00 0.00 C ATOM 1466 CD1 PHE A 94 -4.056 -3.175 5.305 1.00 0.00 C ATOM 1467 CD2 PHE A 94 -3.330 -1.580 3.615 1.00 0.00 C ATOM 1468 CE1 PHE A 94 -5.398 -2.893 5.006 1.00 0.00 C ATOM 1469 CE2 PHE A 94 -4.674 -1.306 3.316 1.00 0.00 C ATOM 1470 CZ PHE A 94 -5.706 -1.947 4.018 1.00 0.00 C ATOM 0 H PHE A 94 -0.249 -0.559 6.293 1.00 0.00 H new ATOM 0 HA PHE A 94 -1.939 -2.768 7.140 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -0.921 -2.246 4.295 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -1.361 -3.850 4.846 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -3.818 -3.899 6.070 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -2.541 -1.071 3.081 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -6.190 -3.402 5.535 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -4.916 -0.596 2.539 1.00 0.00 H new ATOM 0 HZ PHE A 94 -6.737 -1.712 3.797 1.00 0.00 H new ATOM 1480 N GLU A 95 0.168 -4.152 7.452 1.00 0.00 N ATOM 1481 CA GLU A 95 1.371 -4.841 7.944 1.00 0.00 C ATOM 1482 C GLU A 95 1.663 -6.126 7.173 1.00 0.00 C ATOM 1483 O GLU A 95 1.614 -7.228 7.718 1.00 0.00 O ATOM 1484 CB GLU A 95 1.144 -5.143 9.426 1.00 0.00 C ATOM 1485 CG GLU A 95 2.426 -5.476 10.194 1.00 0.00 C ATOM 1486 CD GLU A 95 2.332 -5.030 11.654 1.00 0.00 C ATOM 1487 OE1 GLU A 95 1.287 -5.247 12.307 1.00 0.00 O ATOM 1488 OE2 GLU A 95 3.309 -4.425 12.151 1.00 0.00 O ATOM 0 H GLU A 95 -0.691 -4.652 7.681 1.00 0.00 H new ATOM 0 HA GLU A 95 2.241 -4.200 7.799 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.665 -4.282 9.893 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.451 -5.980 9.514 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.610 -6.550 10.151 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.276 -4.988 9.717 1.00 0.00 H new ATOM 1495 N ILE A 96 1.903 -6.018 5.875 1.00 0.00 N ATOM 1496 CA ILE A 96 1.977 -7.198 5.027 1.00 0.00 C ATOM 1497 C ILE A 96 3.373 -7.832 5.224 1.00 0.00 C ATOM 1498 O ILE A 96 4.341 -7.106 5.455 1.00 0.00 O ATOM 1499 CB ILE A 96 1.665 -6.766 3.585 1.00 0.00 C ATOM 1500 CG1 ILE A 96 0.318 -6.006 3.463 1.00 0.00 C ATOM 1501 CG2 ILE A 96 1.588 -7.957 2.618 1.00 0.00 C ATOM 1502 CD1 ILE A 96 0.460 -4.699 2.687 1.00 0.00 C ATOM 0 H ILE A 96 2.049 -5.133 5.389 1.00 0.00 H new ATOM 0 HA ILE A 96 1.246 -7.965 5.283 1.00 0.00 H new ATOM 0 HB ILE A 96 2.494 -6.110 3.319 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.413 -6.644 2.966 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.069 -5.794 4.460 1.00 0.00 H new ATOM 0 HG21 ILE A 96 1.365 -7.596 1.614 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.543 -8.483 2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.801 -8.638 2.942 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -0.509 -4.204 2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 96 1.170 -4.048 3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 96 0.821 -4.911 1.680 1.00 0.00 H new ATOM 1514 N PRO A 97 3.515 -9.166 5.208 1.00 0.00 N ATOM 1515 CA PRO A 97 4.817 -9.829 5.195 1.00 0.00 C ATOM 1516 C PRO A 97 5.528 -9.617 3.854 1.00 0.00 C ATOM 1517 O PRO A 97 4.957 -9.087 2.899 1.00 0.00 O ATOM 1518 CB PRO A 97 4.520 -11.316 5.439 1.00 0.00 C ATOM 1519 CG PRO A 97 3.089 -11.473 4.948 1.00 0.00 C ATOM 1520 CD PRO A 97 2.447 -10.141 5.292 1.00 0.00 C ATOM 0 HA PRO A 97 5.485 -9.424 5.956 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.207 -11.959 4.888 1.00 0.00 H new ATOM 0 HB3 PRO A 97 4.614 -11.577 6.493 1.00 0.00 H new ATOM 0 HG2 PRO A 97 3.052 -11.671 3.877 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.583 -12.302 5.443 1.00 0.00 H new ATOM 0 HD2 PRO A 97 1.642 -9.902 4.598 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.011 -10.161 6.291 1.00 0.00 H new ATOM 1528 N MET A 98 6.765 -10.105 3.759 1.00 0.00 N ATOM 1529 CA MET A 98 7.470 -10.224 2.484 1.00 0.00 C ATOM 1530 C MET A 98 7.339 -11.677 2.002 1.00 0.00 C ATOM 1531 O MET A 98 6.961 -11.938 0.860 1.00 0.00 O ATOM 1532 CB MET A 98 8.943 -9.788 2.625 1.00 0.00 C ATOM 1533 CG MET A 98 9.059 -8.400 3.278 1.00 0.00 C ATOM 1534 SD MET A 98 10.067 -7.192 2.406 1.00 0.00 S ATOM 1535 CE MET A 98 10.190 -5.869 3.636 1.00 0.00 C ATOM 0 H MET A 98 7.305 -10.428 4.562 1.00 0.00 H new ATOM 0 HA MET A 98 7.028 -9.560 1.742 1.00 0.00 H new ATOM 0 HB2 MET A 98 9.485 -10.520 3.224 1.00 0.00 H new ATOM 0 HB3 MET A 98 9.414 -9.770 1.642 1.00 0.00 H new ATOM 0 HG2 MET A 98 8.055 -7.990 3.392 1.00 0.00 H new ATOM 0 HG3 MET A 98 9.467 -8.526 4.281 1.00 0.00 H new ATOM 0 HE1 MET A 98 10.179 -4.902 3.133 1.00 0.00 H new ATOM 0 HE2 MET A 98 9.345 -5.931 4.322 1.00 0.00 H new ATOM 0 HE3 MET A 98 11.120 -5.977 4.195 1.00 0.00 H new ATOM 1545 N ASP A 99 7.568 -12.640 2.903 1.00 0.00 N ATOM 1546 CA ASP A 99 7.722 -14.072 2.626 1.00 0.00 C ATOM 1547 C ASP A 99 6.377 -14.798 2.469 1.00 0.00 C ATOM 1548 O ASP A 99 6.324 -16.028 2.490 1.00 0.00 O ATOM 1549 CB ASP A 99 8.576 -14.709 3.739 1.00 0.00 C ATOM 1550 CG ASP A 99 9.505 -15.816 3.221 1.00 0.00 C ATOM 1551 OD1 ASP A 99 9.045 -16.886 2.763 1.00 0.00 O ATOM 1552 OD2 ASP A 99 10.734 -15.605 3.256 1.00 0.00 O ATOM 0 H ASP A 99 7.655 -12.429 3.897 1.00 0.00 H new ATOM 0 HA ASP A 99 8.227 -14.179 1.666 1.00 0.00 H new ATOM 0 HB2 ASP A 99 9.175 -13.935 4.219 1.00 0.00 H new ATOM 0 HB3 ASP A 99 7.918 -15.122 4.503 1.00 0.00 H new ATOM 1557 N ALA A 100 5.261 -14.071 2.331 1.00 0.00 N ATOM 1558 CA ALA A 100 3.943 -14.632 2.003 1.00 0.00 C ATOM 1559 C ALA A 100 3.283 -13.903 0.821 1.00 0.00 C ATOM 1560 O ALA A 100 2.069 -14.011 0.619 1.00 0.00 O ATOM 1561 CB ALA A 100 3.031 -14.675 3.237 1.00 0.00 C ATOM 0 H ALA A 100 5.248 -13.058 2.446 1.00 0.00 H new ATOM 0 HA ALA A 100 4.100 -15.662 1.682 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.064 -15.095 2.960 1.00 0.00 H new ATOM 0 HB2 ALA A 100 3.489 -15.296 4.007 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.891 -13.665 3.621 1.00 0.00 H new ATOM 1567 N LEU A 101 4.056 -13.162 0.024 1.00 0.00 N ATOM 1568 CA LEU A 101 3.567 -12.557 -1.213 1.00 0.00 C ATOM 1569 C LEU A 101 3.754 -13.506 -2.385 1.00 0.00 C ATOM 1570 O LEU A 101 4.506 -14.471 -2.302 1.00 0.00 O ATOM 1571 CB LEU A 101 4.279 -11.228 -1.465 1.00 0.00 C ATOM 1572 CG LEU A 101 3.929 -10.188 -0.392 1.00 0.00 C ATOM 1573 CD1 LEU A 101 4.660 -8.903 -0.724 1.00 0.00 C ATOM 1574 CD2 LEU A 101 2.422 -9.923 -0.321 1.00 0.00 C ATOM 0 H LEU A 101 5.038 -12.966 0.219 1.00 0.00 H new ATOM 0 HA LEU A 101 2.500 -12.362 -1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.357 -11.389 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.001 -10.846 -2.447 1.00 0.00 H new ATOM 0 HG LEU A 101 4.234 -10.571 0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.426 -8.147 0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.734 -9.087 -0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.346 -8.549 -1.706 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.219 -9.181 0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.072 -9.550 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.901 -10.849 -0.080 1.00 0.00 H new ATOM 1586 N GLN A 102 3.009 -13.255 -3.461 1.00 0.00 N ATOM 1587 CA GLN A 102 2.873 -14.173 -4.582 1.00 0.00 C ATOM 1588 C GLN A 102 4.081 -14.162 -5.521 1.00 0.00 C ATOM 1589 O GLN A 102 4.312 -15.131 -6.248 1.00 0.00 O ATOM 1590 CB GLN A 102 1.608 -13.761 -5.343 1.00 0.00 C ATOM 1591 CG GLN A 102 1.080 -14.931 -6.168 1.00 0.00 C ATOM 1592 CD GLN A 102 -0.151 -14.549 -6.978 1.00 0.00 C ATOM 1593 OE1 GLN A 102 -0.178 -13.500 -7.616 1.00 0.00 O ATOM 1594 NE2 GLN A 102 -1.179 -15.381 -6.991 1.00 0.00 N ATOM 0 H GLN A 102 2.476 -12.393 -3.576 1.00 0.00 H new ATOM 0 HA GLN A 102 2.808 -15.192 -4.200 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.844 -13.430 -4.640 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.828 -12.917 -5.996 1.00 0.00 H new ATOM 0 HG2 GLN A 102 1.862 -15.282 -6.841 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.834 -15.760 -5.505 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -1.140 -16.248 -6.455 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -2.011 -15.155 -7.537 1.00 0.00 H new ATOM 1603 N ASP A 103 4.805 -13.054 -5.519 1.00 0.00 N ATOM 1604 CA ASP A 103 5.984 -12.734 -6.309 1.00 0.00 C ATOM 1605 C ASP A 103 6.818 -11.771 -5.447 1.00 0.00 C ATOM 1606 O ASP A 103 6.352 -11.368 -4.373 1.00 0.00 O ATOM 1607 CB ASP A 103 5.523 -12.035 -7.607 1.00 0.00 C ATOM 1608 CG ASP A 103 6.394 -12.285 -8.835 1.00 0.00 C ATOM 1609 OD1 ASP A 103 7.287 -13.157 -8.796 1.00 0.00 O ATOM 1610 OD2 ASP A 103 6.127 -11.661 -9.890 1.00 0.00 O ATOM 0 H ASP A 103 4.557 -12.280 -4.903 1.00 0.00 H new ATOM 0 HA ASP A 103 6.566 -13.615 -6.579 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.507 -12.359 -7.832 1.00 0.00 H new ATOM 0 HB3 ASP A 103 5.482 -10.961 -7.425 1.00 0.00 H new ATOM 1615 N ASN A 104 7.980 -11.295 -5.914 1.00 0.00 N ATOM 1616 CA ASN A 104 8.692 -10.200 -5.243 1.00 0.00 C ATOM 1617 C ASN A 104 8.033 -8.844 -5.528 1.00 0.00 C ATOM 1618 O ASN A 104 8.690 -7.815 -5.397 1.00 0.00 O ATOM 1619 CB ASN A 104 10.189 -10.184 -5.621 1.00 0.00 C ATOM 1620 CG ASN A 104 11.001 -11.143 -4.776 1.00 0.00 C ATOM 1621 OD1 ASN A 104 10.595 -12.258 -4.460 1.00 0.00 O ATOM 1622 ND2 ASN A 104 12.182 -10.705 -4.386 1.00 0.00 N ATOM 0 H ASN A 104 8.445 -11.649 -6.750 1.00 0.00 H new ATOM 0 HA ASN A 104 8.625 -10.379 -4.170 1.00 0.00 H new ATOM 0 HB2 ASN A 104 10.299 -10.446 -6.673 1.00 0.00 H new ATOM 0 HB3 ASN A 104 10.582 -9.174 -5.501 1.00 0.00 H new ATOM 0 HD21 ASN A 104 12.780 -11.296 -3.809 1.00 0.00 H new ATOM 0 HD22 ASN A 104 12.497 -9.775 -4.661 1.00 0.00 H new ATOM 1629 N SER A 105 6.757 -8.795 -5.927 1.00 0.00 N ATOM 1630 CA SER A 105 6.055 -7.547 -6.160 1.00 0.00 C ATOM 1631 C SER A 105 4.849 -7.432 -5.241 1.00 0.00 C ATOM 1632 O SER A 105 4.112 -8.398 -5.011 1.00 0.00 O ATOM 1633 CB SER A 105 5.736 -7.352 -7.648 1.00 0.00 C ATOM 1634 OG SER A 105 5.110 -8.482 -8.221 1.00 0.00 O ATOM 0 H SER A 105 6.189 -9.626 -6.095 1.00 0.00 H new ATOM 0 HA SER A 105 6.709 -6.715 -5.901 1.00 0.00 H new ATOM 0 HB2 SER A 105 5.088 -6.483 -7.766 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.658 -7.138 -8.189 1.00 0.00 H new ATOM 0 HG SER A 105 4.268 -8.662 -7.752 1.00 0.00 H new ATOM 1640 N ILE A 106 4.658 -6.230 -4.705 1.00 0.00 N ATOM 1641 CA ILE A 106 3.500 -5.853 -3.925 1.00 0.00 C ATOM 1642 C ILE A 106 2.432 -5.361 -4.908 1.00 0.00 C ATOM 1643 O ILE A 106 2.732 -4.698 -5.905 1.00 0.00 O ATOM 1644 CB ILE A 106 3.936 -4.838 -2.841 1.00 0.00 C ATOM 1645 CG1 ILE A 106 2.871 -4.620 -1.749 1.00 0.00 C ATOM 1646 CG2 ILE A 106 4.462 -3.506 -3.395 1.00 0.00 C ATOM 1647 CD1 ILE A 106 1.795 -3.565 -2.010 1.00 0.00 C ATOM 0 H ILE A 106 5.332 -5.472 -4.809 1.00 0.00 H new ATOM 0 HA ILE A 106 3.055 -6.679 -3.371 1.00 0.00 H new ATOM 0 HB ILE A 106 4.791 -5.317 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 106 2.372 -5.573 -1.572 1.00 0.00 H new ATOM 0 HG13 ILE A 106 3.386 -4.354 -0.826 1.00 0.00 H new ATOM 0 HG21 ILE A 106 4.745 -2.854 -2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 106 5.332 -3.692 -4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 106 3.683 -3.025 -3.986 1.00 0.00 H new ATOM 0 HD11 ILE A 106 1.115 -3.520 -1.159 1.00 0.00 H new ATOM 0 HD12 ILE A 106 2.266 -2.592 -2.150 1.00 0.00 H new ATOM 0 HD13 ILE A 106 1.236 -3.830 -2.907 1.00 0.00 H new ATOM 1659 N GLN A 107 1.178 -5.706 -4.626 1.00 0.00 N ATOM 1660 CA GLN A 107 -0.011 -5.263 -5.342 1.00 0.00 C ATOM 1661 C GLN A 107 -1.223 -5.492 -4.430 1.00 0.00 C ATOM 1662 O GLN A 107 -1.346 -6.533 -3.777 1.00 0.00 O ATOM 1663 CB GLN A 107 -0.121 -6.046 -6.661 1.00 0.00 C ATOM 1664 CG GLN A 107 -1.368 -5.685 -7.481 1.00 0.00 C ATOM 1665 CD GLN A 107 -1.446 -6.415 -8.820 1.00 0.00 C ATOM 1666 OE1 GLN A 107 -0.830 -7.463 -9.016 1.00 0.00 O ATOM 1667 NE2 GLN A 107 -2.241 -5.898 -9.741 1.00 0.00 N ATOM 0 H GLN A 107 0.955 -6.333 -3.853 1.00 0.00 H new ATOM 0 HA GLN A 107 0.039 -4.204 -5.593 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.768 -5.857 -7.263 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -0.136 -7.114 -6.441 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.258 -5.918 -6.896 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -1.377 -4.610 -7.661 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -2.740 -5.028 -9.554 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -2.355 -6.369 -10.639 1.00 0.00 H new ATOM 1676 N ILE A 108 -2.142 -4.535 -4.393 1.00 0.00 N ATOM 1677 CA ILE A 108 -3.333 -4.469 -3.552 1.00 0.00 C ATOM 1678 C ILE A 108 -4.520 -4.422 -4.518 1.00 0.00 C ATOM 1679 O ILE A 108 -4.349 -4.265 -5.730 1.00 0.00 O ATOM 1680 CB ILE A 108 -3.264 -3.211 -2.641 1.00 0.00 C ATOM 1681 CG1 ILE A 108 -1.940 -3.135 -1.840 1.00 0.00 C ATOM 1682 CG2 ILE A 108 -4.438 -3.124 -1.640 1.00 0.00 C ATOM 1683 CD1 ILE A 108 -1.680 -1.731 -1.292 1.00 0.00 C ATOM 0 H ILE A 108 -2.068 -3.718 -4.999 1.00 0.00 H new ATOM 0 HA ILE A 108 -3.425 -5.325 -2.883 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.324 -2.370 -3.332 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.975 -3.845 -1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -1.111 -3.433 -2.482 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.333 -2.225 -1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -5.380 -3.085 -2.187 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -4.430 -4.001 -0.993 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -0.742 -1.725 -0.738 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.618 -1.023 -2.119 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -2.495 -1.443 -0.628 1.00 0.00 H new ATOM 1695 N LYS A 109 -5.735 -4.598 -4.015 1.00 0.00 N ATOM 1696 CA LYS A 109 -6.958 -4.418 -4.777 1.00 0.00 C ATOM 1697 C LYS A 109 -8.093 -4.189 -3.781 1.00 0.00 C ATOM 1698 O LYS A 109 -8.030 -4.720 -2.672 1.00 0.00 O ATOM 1699 CB LYS A 109 -7.208 -5.662 -5.656 1.00 0.00 C ATOM 1700 CG LYS A 109 -6.970 -7.044 -4.995 1.00 0.00 C ATOM 1701 CD LYS A 109 -6.295 -8.032 -5.959 1.00 0.00 C ATOM 1702 CE LYS A 109 -4.874 -7.645 -6.422 1.00 0.00 C ATOM 1703 NZ LYS A 109 -3.855 -7.936 -5.395 1.00 0.00 N ATOM 0 H LYS A 109 -5.898 -4.875 -3.047 1.00 0.00 H new ATOM 0 HA LYS A 109 -6.889 -3.560 -5.445 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.239 -5.627 -6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.568 -5.591 -6.535 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.348 -6.920 -4.108 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.923 -7.456 -4.661 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.247 -9.008 -5.476 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.928 -8.142 -6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.631 -8.187 -7.336 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.850 -6.583 -6.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.913 -7.692 -5.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.051 -7.374 -4.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.882 -8.948 -5.156 1.00 0.00 H new ATOM 1717 N ALA A 110 -9.111 -3.399 -4.116 1.00 0.00 N ATOM 1718 CA ALA A 110 -10.325 -3.327 -3.301 1.00 0.00 C ATOM 1719 C ALA A 110 -11.600 -3.144 -4.133 1.00 0.00 C ATOM 1720 O ALA A 110 -11.550 -2.645 -5.258 1.00 0.00 O ATOM 1721 CB ALA A 110 -10.158 -2.209 -2.278 1.00 0.00 C ATOM 0 H ALA A 110 -9.121 -2.801 -4.943 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.453 -4.282 -2.792 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -11.055 -2.142 -1.662 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -9.297 -2.422 -1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.002 -1.263 -2.796 1.00 0.00 H new ATOM 1727 N LEU A 111 -12.743 -3.537 -3.556 1.00 0.00 N ATOM 1728 CA LEU A 111 -14.059 -3.472 -4.201 1.00 0.00 C ATOM 1729 C LEU A 111 -14.584 -2.039 -4.152 1.00 0.00 C ATOM 1730 O LEU A 111 -14.780 -1.496 -3.061 1.00 0.00 O ATOM 1731 CB LEU A 111 -15.057 -4.413 -3.499 1.00 0.00 C ATOM 1732 CG LEU A 111 -16.451 -4.406 -4.169 1.00 0.00 C ATOM 1733 CD1 LEU A 111 -16.471 -5.126 -5.522 1.00 0.00 C ATOM 1734 CD2 LEU A 111 -17.466 -5.091 -3.261 1.00 0.00 C ATOM 0 H LEU A 111 -12.779 -3.916 -2.610 1.00 0.00 H new ATOM 0 HA LEU A 111 -13.953 -3.789 -5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.660 -5.428 -3.505 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -15.158 -4.116 -2.455 1.00 0.00 H new ATOM 0 HG LEU A 111 -16.703 -3.359 -4.335 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -17.477 -5.086 -5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -15.775 -4.638 -6.204 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -16.176 -6.166 -5.385 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -18.446 -5.083 -3.739 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -17.158 -6.121 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.521 -4.560 -2.311 1.00 0.00 H new ATOM 1746 N SER A 112 -14.844 -1.446 -5.315 1.00 0.00 N ATOM 1747 CA SER A 112 -15.427 -0.120 -5.441 1.00 0.00 C ATOM 1748 C SER A 112 -16.922 -0.181 -5.130 1.00 0.00 C ATOM 1749 O SER A 112 -17.352 0.285 -4.071 1.00 0.00 O ATOM 1750 CB SER A 112 -15.110 0.413 -6.845 1.00 0.00 C ATOM 1751 OG SER A 112 -15.605 1.713 -7.055 1.00 0.00 O ATOM 0 H SER A 112 -14.649 -1.887 -6.214 1.00 0.00 H new ATOM 0 HA SER A 112 -14.999 0.577 -4.721 1.00 0.00 H new ATOM 0 HB2 SER A 112 -14.030 0.411 -6.995 1.00 0.00 H new ATOM 0 HB3 SER A 112 -15.537 -0.259 -7.590 1.00 0.00 H new ATOM 0 HG SER A 112 -14.886 2.364 -6.913 1.00 0.00 H new ATOM 1757 N SER A 113 -17.709 -0.748 -6.041 1.00 0.00 N ATOM 1758 CA SER A 113 -19.158 -0.770 -5.995 1.00 0.00 C ATOM 1759 C SER A 113 -19.611 -2.047 -6.688 1.00 0.00 C ATOM 1760 O SER A 113 -19.067 -2.379 -7.739 1.00 0.00 O ATOM 1761 CB SER A 113 -19.712 0.486 -6.696 1.00 0.00 C ATOM 1762 OG SER A 113 -20.375 1.338 -5.781 1.00 0.00 O ATOM 0 H SER A 113 -17.334 -1.222 -6.862 1.00 0.00 H new ATOM 0 HA SER A 113 -19.530 -0.760 -4.971 1.00 0.00 H new ATOM 0 HB2 SER A 113 -18.896 1.028 -7.174 1.00 0.00 H new ATOM 0 HB3 SER A 113 -20.403 0.189 -7.485 1.00 0.00 H new ATOM 0 HG SER A 113 -20.714 2.126 -6.255 1.00 0.00 H new ATOM 1768 N GLY A 114 -20.593 -2.739 -6.111 1.00 0.00 N ATOM 1769 CA GLY A 114 -21.290 -3.881 -6.675 1.00 0.00 C ATOM 1770 C GLY A 114 -20.372 -5.021 -7.066 1.00 0.00 C ATOM 1771 O GLY A 114 -20.114 -5.928 -6.272 1.00 0.00 O ATOM 0 H GLY A 114 -20.939 -2.498 -5.182 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -22.019 -4.245 -5.951 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -21.848 -3.558 -7.554 1.00 0.00 H new ATOM 1775 N THR A 115 -19.921 -4.991 -8.309 1.00 0.00 N ATOM 1776 CA THR A 115 -19.133 -6.026 -8.940 1.00 0.00 C ATOM 1777 C THR A 115 -17.681 -5.566 -9.124 1.00 0.00 C ATOM 1778 O THR A 115 -16.773 -6.389 -9.261 1.00 0.00 O ATOM 1779 CB THR A 115 -19.808 -6.321 -10.295 1.00 0.00 C ATOM 1780 OG1 THR A 115 -19.851 -5.139 -11.078 1.00 0.00 O ATOM 1781 CG2 THR A 115 -21.261 -6.796 -10.116 1.00 0.00 C ATOM 0 H THR A 115 -20.106 -4.205 -8.932 1.00 0.00 H new ATOM 0 HA THR A 115 -19.093 -6.926 -8.326 1.00 0.00 H new ATOM 0 HB THR A 115 -19.222 -7.103 -10.779 1.00 0.00 H new ATOM 0 HG1 THR A 115 -20.279 -5.332 -11.938 1.00 0.00 H new ATOM 0 HG21 THR A 115 -21.702 -6.994 -11.093 1.00 0.00 H new ATOM 0 HG22 THR A 115 -21.275 -7.709 -9.520 1.00 0.00 H new ATOM 0 HG23 THR A 115 -21.837 -6.022 -9.608 1.00 0.00 H new ATOM 1789 N THR A 116 -17.463 -4.253 -9.143 1.00 0.00 N ATOM 1790 CA THR A 116 -16.369 -3.603 -9.833 1.00 0.00 C ATOM 1791 C THR A 116 -15.193 -3.452 -8.866 1.00 0.00 C ATOM 1792 O THR A 116 -15.304 -2.826 -7.807 1.00 0.00 O ATOM 1793 CB THR A 116 -16.876 -2.264 -10.391 1.00 0.00 C ATOM 1794 OG1 THR A 116 -18.221 -2.366 -10.853 1.00 0.00 O ATOM 1795 CG2 THR A 116 -16.017 -1.766 -11.550 1.00 0.00 C ATOM 0 H THR A 116 -18.071 -3.594 -8.657 1.00 0.00 H new ATOM 0 HA THR A 116 -16.010 -4.193 -10.677 1.00 0.00 H new ATOM 0 HB THR A 116 -16.818 -1.556 -9.564 1.00 0.00 H new ATOM 0 HG1 THR A 116 -18.514 -1.498 -11.200 1.00 0.00 H new ATOM 0 HG21 THR A 116 -16.411 -0.817 -11.914 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.991 -1.626 -11.209 1.00 0.00 H new ATOM 0 HG23 THR A 116 -16.034 -2.499 -12.357 1.00 0.00 H new ATOM 1803 N PHE A 117 -14.075 -4.078 -9.209 1.00 0.00 N ATOM 1804 CA PHE A 117 -12.914 -4.275 -8.351 1.00 0.00 C ATOM 1805 C PHE A 117 -11.739 -3.506 -8.937 1.00 0.00 C ATOM 1806 O PHE A 117 -11.395 -3.720 -10.102 1.00 0.00 O ATOM 1807 CB PHE A 117 -12.608 -5.779 -8.235 1.00 0.00 C ATOM 1808 CG PHE A 117 -12.492 -6.260 -6.806 1.00 0.00 C ATOM 1809 CD1 PHE A 117 -11.314 -6.030 -6.070 1.00 0.00 C ATOM 1810 CD2 PHE A 117 -13.570 -6.940 -6.214 1.00 0.00 C ATOM 1811 CE1 PHE A 117 -11.218 -6.482 -4.741 1.00 0.00 C ATOM 1812 CE2 PHE A 117 -13.475 -7.385 -4.887 1.00 0.00 C ATOM 1813 CZ PHE A 117 -12.308 -7.145 -4.149 1.00 0.00 C ATOM 0 H PHE A 117 -13.947 -4.481 -10.137 1.00 0.00 H new ATOM 0 HA PHE A 117 -13.109 -3.899 -7.347 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -13.395 -6.342 -8.737 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -11.677 -5.994 -8.760 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.485 -5.507 -6.525 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -14.472 -7.120 -6.781 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.311 -6.320 -4.178 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -14.301 -7.913 -4.434 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.245 -7.471 -3.121 1.00 0.00 H new ATOM 1823 N VAL A 118 -11.145 -2.608 -8.154 1.00 0.00 N ATOM 1824 CA VAL A 118 -9.974 -1.853 -8.571 1.00 0.00 C ATOM 1825 C VAL A 118 -8.750 -2.648 -8.136 1.00 0.00 C ATOM 1826 O VAL A 118 -8.691 -3.128 -7.003 1.00 0.00 O ATOM 1827 CB VAL A 118 -9.960 -0.432 -7.964 1.00 0.00 C ATOM 1828 CG1 VAL A 118 -8.915 0.408 -8.720 1.00 0.00 C ATOM 1829 CG2 VAL A 118 -11.336 0.243 -8.028 1.00 0.00 C ATOM 0 H VAL A 118 -11.466 -2.386 -7.212 1.00 0.00 H new ATOM 0 HA VAL A 118 -9.983 -1.717 -9.652 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.701 -0.508 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.890 1.416 -8.306 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.933 -0.052 -8.614 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -9.182 0.456 -9.776 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.274 1.239 -7.589 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -11.654 0.324 -9.068 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.060 -0.353 -7.473 1.00 0.00 H new ATOM 1839 N TYR A 119 -7.747 -2.730 -9.004 1.00 0.00 N ATOM 1840 CA TYR A 119 -6.462 -3.351 -8.727 1.00 0.00 C ATOM 1841 C TYR A 119 -5.406 -2.251 -8.751 1.00 0.00 C ATOM 1842 O TYR A 119 -5.414 -1.408 -9.657 1.00 0.00 O ATOM 1843 CB TYR A 119 -6.174 -4.434 -9.774 1.00 0.00 C ATOM 1844 CG TYR A 119 -7.210 -5.545 -9.844 1.00 0.00 C ATOM 1845 CD1 TYR A 119 -8.449 -5.328 -10.479 1.00 0.00 C ATOM 1846 CD2 TYR A 119 -6.935 -6.804 -9.285 1.00 0.00 C ATOM 1847 CE1 TYR A 119 -9.418 -6.343 -10.518 1.00 0.00 C ATOM 1848 CE2 TYR A 119 -7.893 -7.833 -9.330 1.00 0.00 C ATOM 1849 CZ TYR A 119 -9.147 -7.601 -9.931 1.00 0.00 C ATOM 1850 OH TYR A 119 -10.078 -8.594 -9.939 1.00 0.00 O ATOM 0 H TYR A 119 -7.811 -2.353 -9.950 1.00 0.00 H new ATOM 0 HA TYR A 119 -6.458 -3.837 -7.751 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.101 -3.962 -10.754 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.201 -4.877 -9.560 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -8.655 -4.373 -10.939 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -5.979 -6.984 -8.816 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -10.370 -6.163 -10.996 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -7.668 -8.800 -8.905 1.00 0.00 H new ATOM 0 HH TYR A 119 -9.715 -9.387 -9.491 1.00 0.00 H new ATOM 1860 N SER A 120 -4.516 -2.227 -7.757 1.00 0.00 N ATOM 1861 CA SER A 120 -3.353 -1.349 -7.801 1.00 0.00 C ATOM 1862 C SER A 120 -2.421 -1.833 -8.918 1.00 0.00 C ATOM 1863 O SER A 120 -2.572 -2.951 -9.422 1.00 0.00 O ATOM 1864 CB SER A 120 -2.677 -1.290 -6.424 1.00 0.00 C ATOM 1865 OG SER A 120 -1.775 -2.354 -6.186 1.00 0.00 O ATOM 0 H SER A 120 -4.580 -2.803 -6.918 1.00 0.00 H new ATOM 0 HA SER A 120 -3.645 -0.325 -8.032 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.142 -0.345 -6.332 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.446 -1.298 -5.651 1.00 0.00 H new ATOM 0 HG SER A 120 -1.067 -2.341 -6.864 1.00 0.00 H new ATOM 1871 N GLN A 121 -1.415 -1.028 -9.259 1.00 0.00 N ATOM 1872 CA GLN A 121 -0.322 -1.512 -10.089 1.00 0.00 C ATOM 1873 C GLN A 121 0.479 -2.592 -9.347 1.00 0.00 C ATOM 1874 O GLN A 121 0.340 -2.764 -8.131 1.00 0.00 O ATOM 1875 CB GLN A 121 0.579 -0.351 -10.552 1.00 0.00 C ATOM 1876 CG GLN A 121 1.506 0.249 -9.495 1.00 0.00 C ATOM 1877 CD GLN A 121 0.892 1.346 -8.639 1.00 0.00 C ATOM 1878 OE1 GLN A 121 -0.186 1.227 -8.060 1.00 0.00 O ATOM 1879 NE2 GLN A 121 1.616 2.434 -8.492 1.00 0.00 N ATOM 0 H GLN A 121 -1.337 -0.051 -8.976 1.00 0.00 H new ATOM 0 HA GLN A 121 -0.745 -1.967 -10.985 1.00 0.00 H new ATOM 0 HB2 GLN A 121 1.190 -0.703 -11.383 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -0.059 0.444 -10.939 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.849 -0.552 -8.839 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.387 0.651 -9.995 1.00 0.00 H new ATOM 0 HE21 GLN A 121 2.509 2.522 -8.977 1.00 0.00 H new ATOM 0 HE22 GLN A 121 1.285 3.190 -7.893 1.00 0.00 H new ATOM 1888 N LYS A 122 1.359 -3.258 -10.092 1.00 0.00 N ATOM 1889 CA LYS A 122 2.412 -4.154 -9.624 1.00 0.00 C ATOM 1890 C LYS A 122 3.639 -3.285 -9.307 1.00 0.00 C ATOM 1891 O LYS A 122 3.980 -2.422 -10.119 1.00 0.00 O ATOM 1892 CB LYS A 122 2.685 -5.128 -10.798 1.00 0.00 C ATOM 1893 CG LYS A 122 3.323 -6.488 -10.471 1.00 0.00 C ATOM 1894 CD LYS A 122 2.317 -7.653 -10.389 1.00 0.00 C ATOM 1895 CE LYS A 122 3.041 -9.006 -10.525 1.00 0.00 C ATOM 1896 NZ LYS A 122 2.178 -10.097 -11.032 1.00 0.00 N ATOM 0 H LYS A 122 1.354 -3.180 -11.109 1.00 0.00 H new ATOM 0 HA LYS A 122 2.152 -4.719 -8.729 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.738 -5.316 -11.304 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.332 -4.618 -11.512 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.069 -6.719 -11.231 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.851 -6.410 -9.520 1.00 0.00 H new ATOM 0 HD2 LYS A 122 1.784 -7.614 -9.439 1.00 0.00 H new ATOM 0 HD3 LYS A 122 1.571 -7.553 -11.178 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.892 -8.887 -11.196 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.440 -9.293 -9.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 2.731 -10.975 -11.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 1.379 -10.239 -10.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 1.817 -9.845 -11.974 1.00 0.00 H new ATOM 1910 N ILE A 123 4.293 -3.479 -8.160 1.00 0.00 N ATOM 1911 CA ILE A 123 5.567 -2.842 -7.817 1.00 0.00 C ATOM 1912 C ILE A 123 6.481 -3.942 -7.311 1.00 0.00 C ATOM 1913 O ILE A 123 6.283 -4.435 -6.203 1.00 0.00 O ATOM 1914 CB ILE A 123 5.392 -1.710 -6.768 1.00 0.00 C ATOM 1915 CG1 ILE A 123 4.400 -0.590 -7.140 1.00 0.00 C ATOM 1916 CG2 ILE A 123 6.730 -1.046 -6.383 1.00 0.00 C ATOM 1917 CD1 ILE A 123 4.865 0.362 -8.246 1.00 0.00 C ATOM 0 H ILE A 123 3.944 -4.097 -7.427 1.00 0.00 H new ATOM 0 HA ILE A 123 5.996 -2.355 -8.693 1.00 0.00 H new ATOM 0 HB ILE A 123 4.966 -2.252 -5.924 1.00 0.00 H new ATOM 0 HG12 ILE A 123 3.461 -1.048 -7.450 1.00 0.00 H new ATOM 0 HG13 ILE A 123 4.188 -0.004 -6.246 1.00 0.00 H new ATOM 0 HG21 ILE A 123 6.549 -0.262 -5.647 1.00 0.00 H new ATOM 0 HG22 ILE A 123 7.399 -1.795 -5.959 1.00 0.00 H new ATOM 0 HG23 ILE A 123 7.189 -0.611 -7.271 1.00 0.00 H new ATOM 0 HD11 ILE A 123 4.094 1.111 -8.430 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.785 0.857 -7.937 1.00 0.00 H new ATOM 0 HD13 ILE A 123 5.047 -0.203 -9.160 1.00 0.00 H new ATOM 1929 N ASP A 124 7.432 -4.369 -8.136 1.00 0.00 N ATOM 1930 CA ASP A 124 8.508 -5.272 -7.712 1.00 0.00 C ATOM 1931 C ASP A 124 9.345 -4.553 -6.666 1.00 0.00 C ATOM 1932 O ASP A 124 9.538 -3.340 -6.742 1.00 0.00 O ATOM 1933 CB ASP A 124 9.367 -5.698 -8.912 1.00 0.00 C ATOM 1934 CG ASP A 124 9.052 -7.112 -9.391 1.00 0.00 C ATOM 1935 OD1 ASP A 124 9.119 -8.058 -8.583 1.00 0.00 O ATOM 1936 OD2 ASP A 124 8.702 -7.259 -10.586 1.00 0.00 O ATOM 0 H ASP A 124 7.482 -4.101 -9.119 1.00 0.00 H new ATOM 0 HA ASP A 124 8.086 -6.181 -7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 124 9.210 -4.998 -9.732 1.00 0.00 H new ATOM 0 HB3 ASP A 124 10.420 -5.638 -8.639 1.00 0.00 H new ATOM 1941 N PHE A 125 9.879 -5.302 -5.720 1.00 0.00 N ATOM 1942 CA PHE A 125 10.748 -4.829 -4.669 1.00 0.00 C ATOM 1943 C PHE A 125 11.887 -5.847 -4.484 1.00 0.00 C ATOM 1944 O PHE A 125 11.986 -6.878 -5.157 1.00 0.00 O ATOM 1945 CB PHE A 125 9.915 -4.592 -3.392 1.00 0.00 C ATOM 1946 CG PHE A 125 9.298 -5.820 -2.745 1.00 0.00 C ATOM 1947 CD1 PHE A 125 10.053 -6.620 -1.869 1.00 0.00 C ATOM 1948 CD2 PHE A 125 7.954 -6.156 -2.988 1.00 0.00 C ATOM 1949 CE1 PHE A 125 9.475 -7.725 -1.223 1.00 0.00 C ATOM 1950 CE2 PHE A 125 7.383 -7.290 -2.381 1.00 0.00 C ATOM 1951 CZ PHE A 125 8.151 -8.078 -1.504 1.00 0.00 C ATOM 0 H PHE A 125 9.707 -6.306 -5.665 1.00 0.00 H new ATOM 0 HA PHE A 125 11.208 -3.873 -4.920 1.00 0.00 H new ATOM 0 HB2 PHE A 125 10.552 -4.103 -2.655 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.113 -3.894 -3.633 1.00 0.00 H new ATOM 0 HD1 PHE A 125 11.091 -6.382 -1.691 1.00 0.00 H new ATOM 0 HD2 PHE A 125 7.357 -5.540 -3.644 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.050 -8.300 -0.512 1.00 0.00 H new ATOM 0 HE2 PHE A 125 6.357 -7.555 -2.588 1.00 0.00 H new ATOM 0 HZ PHE A 125 7.718 -8.956 -1.048 1.00 0.00 H new ATOM 1961 N GLU A 126 12.791 -5.541 -3.569 1.00 0.00 N ATOM 1962 CA GLU A 126 13.906 -6.368 -3.171 1.00 0.00 C ATOM 1963 C GLU A 126 13.916 -6.314 -1.645 1.00 0.00 C ATOM 1964 O GLU A 126 13.589 -5.266 -1.056 1.00 0.00 O ATOM 1965 CB GLU A 126 15.186 -5.832 -3.807 1.00 0.00 C ATOM 1966 CG GLU A 126 15.119 -5.926 -5.329 1.00 0.00 C ATOM 1967 CD GLU A 126 16.379 -5.400 -5.993 1.00 0.00 C ATOM 1968 OE1 GLU A 126 16.406 -4.207 -6.366 1.00 0.00 O ATOM 1969 OE2 GLU A 126 17.257 -6.220 -6.341 1.00 0.00 O ATOM 0 H GLU A 126 12.760 -4.659 -3.058 1.00 0.00 H new ATOM 0 HA GLU A 126 13.827 -7.403 -3.503 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.338 -4.795 -3.509 1.00 0.00 H new ATOM 0 HB3 GLU A 126 16.043 -6.397 -3.441 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.963 -6.965 -5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 126 14.258 -5.362 -5.688 1.00 0.00 H new ATOM 1976 N ARG A 127 14.196 -7.449 -0.997 1.00 0.00 N ATOM 1977 CA ARG A 127 13.913 -7.629 0.427 1.00 0.00 C ATOM 1978 C ARG A 127 15.138 -8.069 1.185 1.00 0.00 C ATOM 1979 O ARG A 127 15.273 -9.219 1.601 1.00 0.00 O ATOM 1980 CB ARG A 127 12.681 -8.485 0.701 1.00 0.00 C ATOM 1981 CG ARG A 127 12.221 -9.520 -0.319 1.00 0.00 C ATOM 1982 CD ARG A 127 13.128 -10.652 -0.765 1.00 0.00 C ATOM 1983 NE ARG A 127 13.819 -11.338 0.336 1.00 0.00 N ATOM 1984 CZ ARG A 127 13.862 -12.650 0.586 1.00 0.00 C ATOM 1985 NH1 ARG A 127 13.194 -13.539 -0.147 1.00 0.00 N ATOM 1986 NH2 ARG A 127 14.564 -13.092 1.619 1.00 0.00 N ATOM 0 H ARG A 127 14.622 -8.262 -1.442 1.00 0.00 H new ATOM 0 HA ARG A 127 13.646 -6.647 0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 127 12.856 -9.012 1.639 1.00 0.00 H new ATOM 0 HB3 ARG A 127 11.846 -7.805 0.869 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.316 -9.978 0.081 1.00 0.00 H new ATOM 0 HG3 ARG A 127 11.932 -8.973 -1.217 1.00 0.00 H new ATOM 0 HD2 ARG A 127 12.536 -11.381 -1.318 1.00 0.00 H new ATOM 0 HD3 ARG A 127 13.872 -10.256 -1.456 1.00 0.00 H new ATOM 0 HE ARG A 127 14.327 -10.740 0.988 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.623 -13.227 -0.932 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.253 -14.532 0.077 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.065 -12.433 2.215 1.00 0.00 H new ATOM 0 HH22 ARG A 127 14.603 -14.091 1.819 1.00 0.00 H new ATOM 2000 N GLU A 128 16.002 -7.086 1.403 1.00 0.00 N ATOM 2001 CA GLU A 128 17.421 -7.312 1.535 1.00 0.00 C ATOM 2002 C GLU A 128 17.805 -8.283 0.416 1.00 0.00 C ATOM 2003 O GLU A 128 18.407 -9.339 0.674 1.00 0.00 O ATOM 2004 CB GLU A 128 17.771 -7.723 2.981 1.00 0.00 C ATOM 2005 CG GLU A 128 19.221 -7.376 3.317 1.00 0.00 C ATOM 2006 CD GLU A 128 19.893 -8.291 4.362 1.00 0.00 C ATOM 2007 OE1 GLU A 128 19.195 -8.964 5.167 1.00 0.00 O ATOM 2008 OE2 GLU A 128 21.139 -8.262 4.466 1.00 0.00 O ATOM 0 H GLU A 128 15.729 -6.107 1.492 1.00 0.00 H new ATOM 0 HA GLU A 128 18.029 -6.418 1.398 1.00 0.00 H new ATOM 0 HB2 GLU A 128 17.102 -7.218 3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 128 17.612 -8.794 3.106 1.00 0.00 H new ATOM 0 HG2 GLU A 128 19.807 -7.409 2.399 1.00 0.00 H new ATOM 0 HG3 GLU A 128 19.257 -6.349 3.681 1.00 0.00 H new TER 2015 GLU A 128