USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1186 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 152 HIS : no HE2:sc= 0.253 K(o=0.49,f=-1.7) USER MOD Set 1.2: A 153 HIS :FLIP no HD1:sc= 0.234 F(o=-0.26,f=0.49) USER MOD Set 2.1: A 126 TYR OH : rot 1:sc= 0.681 USER MOD Set 2.2: A 128 HIS : no HD1:sc= -0.0344 X(o=0.65,f=0.47) USER MOD Set 3.1: A 57 TYR OH : rot 180:sc= -0.116 USER MOD Set 3.2: A 61 GLN : amide:sc= -1.38 K(o=-1.5,f=-2.2!) USER MOD Set 4.1: A 15 LYS NZ :NH3+ -178:sc= 1.23 (180deg=0) USER MOD Set 4.2: A 21 THR OG1 : rot 84:sc= 1.03 USER MOD Set 5.1: A 4 ASN : amide:sc= -0.552 K(o=-2.1,f=-5.9!) USER MOD Set 5.2: A 5 THR OG1 : rot -106:sc= -1.53! USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.185 K(o=-0.18,f=-0.92) USER MOD Single : A 13 SER OG : rot 180:sc= -0.611 USER MOD Single : A 16 ASN : amide:sc= -0.771! C(o=-0.77!,f=-7.1!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 24 THR OG1 : rot 88:sc= 1.3 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 26 LYS NZ :NH3+ 171:sc= -0.0368 (180deg=-0.177) USER MOD Single : A 29 ASN : amide:sc= -3.3! C(o=-3.3!,f=-4.6!) USER MOD Single : A 32 LYS NZ :NH3+ -154:sc= -0.217 (180deg=-0.924) USER MOD Single : A 34 MET CE :methyl -164:sc= -1 (180deg=-1.37) USER MOD Single : A 37 SER OG : rot -77:sc= 1.24 USER MOD Single : A 41 THR OG1 : rot 41:sc= 0.166 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 43 CYS SG : rot -80:sc= 0.29 USER MOD Single : A 44 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0668) USER MOD Single : A 46 CYS SG : rot -28:sc= 0.0937 USER MOD Single : A 51 LYS NZ :NH3+ -167:sc= 0.836 (180deg=0.392) USER MOD Single : A 54 GLN : amide:sc= 0.336 K(o=0.34,f=-1.3) USER MOD Single : A 64 THR OG1 : rot -120:sc= -0.136 USER MOD Single : A 72 SER OG : rot 120:sc= -1.6! USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 78 ASN : amide:sc= -0.0369 K(o=-0.037,f=-0.79) USER MOD Single : A 80 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -142:sc= -0.961 (180deg=-3.03!) USER MOD Single : A 89 ASN : amide:sc= 0.41 K(o=0.41,f=-0.65) USER MOD Single : A 93 TYR OH : rot 165:sc= -0.78 USER MOD Single : A 99 SER OG : rot 180:sc= 0.0169 USER MOD Single : A 100 ASN : amide:sc= 1.66 K(o=1.7,f=-0.027) USER MOD Single : A 104 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0578) USER MOD Single : A 107 MET CE :methyl 161:sc= -0.858 (180deg=-1.76!) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= -0.0776 USER MOD Single : A 121 ASN : amide:sc= 1.11 K(o=1.1,f=-0.11) USER MOD Single : A 123 LYS NZ :NH3+ -129:sc= 1.24 (180deg=0.5) USER MOD Single : A 127 ASN : amide:sc= -0.0623 K(o=-0.062,f=-3!) USER MOD Single : A 129 THR OG1 : rot 37:sc= 0.272 USER MOD Single : A 131 TYR OH : rot -120:sc= -0.22 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 151:sc= 0.826 (180deg=0.348) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=-4.2e-05) USER MOD Single : A 154 HIS : no HE2:sc= -0.151 K(o=-0.15,f=-0.94) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=-0.0079) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 4 -26.525 -6.565 -4.255 1.00 0.00 N ATOM 2 CA ASN A 4 -26.833 -7.569 -3.237 1.00 0.00 C ATOM 3 C ASN A 4 -25.591 -7.953 -2.459 1.00 0.00 C ATOM 4 O ASN A 4 -25.645 -8.739 -1.513 1.00 0.00 O ATOM 5 CB ASN A 4 -27.509 -8.818 -3.858 1.00 0.00 C ATOM 6 CG ASN A 4 -26.629 -9.581 -4.855 1.00 0.00 C ATOM 7 OD1 ASN A 4 -25.406 -9.637 -4.727 1.00 0.00 O ATOM 8 ND2 ASN A 4 -27.254 -10.169 -5.858 1.00 0.00 N ATOM 0 HA ASN A 4 -27.543 -7.124 -2.540 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -27.800 -9.496 -3.056 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -28.425 -8.508 -4.362 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -26.722 -10.689 -6.556 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -28.269 -10.103 -5.935 1.00 0.00 H new ATOM 15 N THR A 5 -24.486 -7.370 -2.841 1.00 0.00 N ATOM 16 CA THR A 5 -23.215 -7.655 -2.226 1.00 0.00 C ATOM 17 C THR A 5 -22.912 -6.645 -1.118 1.00 0.00 C ATOM 18 O THR A 5 -22.023 -5.799 -1.261 1.00 0.00 O ATOM 19 CB THR A 5 -22.097 -7.620 -3.282 1.00 0.00 C ATOM 20 OG1 THR A 5 -22.497 -8.394 -4.423 1.00 0.00 O ATOM 21 CG2 THR A 5 -20.793 -8.175 -2.726 1.00 0.00 C ATOM 0 H THR A 5 -24.441 -6.680 -3.591 1.00 0.00 H new ATOM 0 HA THR A 5 -23.263 -8.651 -1.786 1.00 0.00 H new ATOM 0 HB THR A 5 -21.930 -6.582 -3.570 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.001 -9.239 -4.435 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.023 -8.136 -3.497 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.479 -7.578 -1.870 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.942 -9.208 -2.413 1.00 0.00 H new ATOM 29 N TYR A 6 -23.685 -6.716 -0.032 1.00 0.00 N ATOM 30 CA TYR A 6 -23.494 -5.821 1.108 1.00 0.00 C ATOM 31 C TYR A 6 -22.272 -6.223 1.901 1.00 0.00 C ATOM 32 O TYR A 6 -21.152 -6.159 1.415 1.00 0.00 O ATOM 33 CB TYR A 6 -24.723 -5.822 2.035 1.00 0.00 C ATOM 34 CG TYR A 6 -25.980 -5.362 1.381 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.785 -6.270 0.728 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.365 -4.024 1.403 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.942 -5.882 0.106 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.533 -3.621 0.781 1.00 0.00 C ATOM 39 CZ TYR A 6 -28.318 -4.556 0.130 1.00 0.00 C ATOM 40 OH TYR A 6 -29.483 -4.161 -0.496 1.00 0.00 O ATOM 0 H TYR A 6 -24.448 -7.384 0.081 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.356 -4.815 0.711 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.874 -6.831 2.419 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.518 -5.182 2.893 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -26.497 -7.311 0.706 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -25.748 -3.296 1.909 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -28.557 -6.611 -0.401 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.830 -2.583 0.803 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.603 -3.195 -0.384 1.00 0.00 H new ATOM 50 N ALA A 7 -22.511 -6.686 3.107 1.00 0.00 N ATOM 51 CA ALA A 7 -21.459 -7.092 4.004 1.00 0.00 C ATOM 52 C ALA A 7 -22.051 -7.743 5.259 1.00 0.00 C ATOM 53 O ALA A 7 -21.327 -8.286 6.076 1.00 0.00 O ATOM 54 CB ALA A 7 -20.590 -5.890 4.365 1.00 0.00 C ATOM 0 H ALA A 7 -23.449 -6.791 3.494 1.00 0.00 H new ATOM 0 HA ALA A 7 -20.831 -7.832 3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -19.797 -6.205 5.043 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.149 -5.475 3.459 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.203 -5.131 4.851 1.00 0.00 H new ATOM 60 N GLN A 8 -23.391 -7.678 5.384 1.00 0.00 N ATOM 61 CA GLN A 8 -24.128 -8.261 6.516 1.00 0.00 C ATOM 62 C GLN A 8 -23.847 -7.490 7.817 1.00 0.00 C ATOM 63 O GLN A 8 -23.314 -8.032 8.778 1.00 0.00 O ATOM 64 CB GLN A 8 -23.809 -9.762 6.672 1.00 0.00 C ATOM 65 CG GLN A 8 -24.673 -10.484 7.698 1.00 0.00 C ATOM 66 CD GLN A 8 -26.144 -10.453 7.336 1.00 0.00 C ATOM 67 OE1 GLN A 8 -26.506 -10.420 6.159 1.00 0.00 O ATOM 68 NE2 GLN A 8 -26.999 -10.469 8.338 1.00 0.00 N ATOM 0 H GLN A 8 -23.992 -7.218 4.700 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.193 -8.171 6.304 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -23.930 -10.250 5.705 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -22.762 -9.871 6.955 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -24.344 -11.520 7.782 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -24.532 -10.024 8.676 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -26.658 -10.496 9.299 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -28.002 -10.454 8.153 1.00 0.00 H new ATOM 77 N LEU A 9 -24.217 -6.220 7.827 1.00 0.00 N ATOM 78 CA LEU A 9 -23.975 -5.354 8.981 1.00 0.00 C ATOM 79 C LEU A 9 -25.287 -4.886 9.598 1.00 0.00 C ATOM 80 O LEU A 9 -26.337 -4.920 8.943 1.00 0.00 O ATOM 81 CB LEU A 9 -23.138 -4.126 8.569 1.00 0.00 C ATOM 82 CG LEU A 9 -21.622 -4.322 8.465 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.302 -5.401 7.484 1.00 0.00 C ATOM 84 CD2 LEU A 9 -20.943 -3.034 8.049 1.00 0.00 C ATOM 0 H LEU A 9 -24.688 -5.760 7.048 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.425 -5.935 9.721 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -23.502 -3.777 7.603 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -23.328 -3.329 9.288 1.00 0.00 H new ATOM 0 HG LEU A 9 -21.250 -4.613 9.448 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.221 -5.528 7.422 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -21.759 -6.336 7.809 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.692 -5.129 6.503 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -19.867 -3.195 7.981 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -21.325 -2.719 7.078 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.148 -2.260 8.788 1.00 0.00 H new ATOM 96 N PRO A 10 -25.250 -4.444 10.871 1.00 0.00 N ATOM 97 CA PRO A 10 -26.421 -3.897 11.554 1.00 0.00 C ATOM 98 C PRO A 10 -26.833 -2.568 10.940 1.00 0.00 C ATOM 99 O PRO A 10 -26.032 -1.912 10.274 1.00 0.00 O ATOM 100 CB PRO A 10 -25.944 -3.686 13.005 1.00 0.00 C ATOM 101 CG PRO A 10 -24.661 -4.439 13.119 1.00 0.00 C ATOM 102 CD PRO A 10 -24.066 -4.456 11.747 1.00 0.00 C ATOM 0 HA PRO A 10 -27.288 -4.554 11.482 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.798 -2.627 13.219 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.681 -4.057 13.718 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -23.989 -3.958 13.829 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.835 -5.452 13.481 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.427 -3.590 11.574 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.453 -5.342 11.584 1.00 0.00 H new ATOM 110 N ALA A 11 -28.078 -2.184 11.138 1.00 0.00 N ATOM 111 CA ALA A 11 -28.579 -0.933 10.599 1.00 0.00 C ATOM 112 C ALA A 11 -28.055 0.258 11.394 1.00 0.00 C ATOM 113 O ALA A 11 -28.730 0.773 12.290 1.00 0.00 O ATOM 114 CB ALA A 11 -30.096 -0.935 10.563 1.00 0.00 C ATOM 0 H ALA A 11 -28.764 -2.721 11.669 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.213 -0.836 9.577 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.452 0.012 10.156 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.444 -1.754 9.934 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.484 -1.064 11.574 1.00 0.00 H new ATOM 120 N VAL A 12 -26.835 0.657 11.091 1.00 0.00 N ATOM 121 CA VAL A 12 -26.202 1.781 11.744 1.00 0.00 C ATOM 122 C VAL A 12 -25.756 2.790 10.692 1.00 0.00 C ATOM 123 O VAL A 12 -25.181 2.415 9.667 1.00 0.00 O ATOM 124 CB VAL A 12 -24.974 1.332 12.583 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.333 2.517 13.283 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.373 0.270 13.597 1.00 0.00 C ATOM 0 H VAL A 12 -26.255 0.208 10.382 1.00 0.00 H new ATOM 0 HA VAL A 12 -26.927 2.235 12.420 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.242 0.900 11.901 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.476 2.176 13.864 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.003 3.243 12.540 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.060 2.983 13.948 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.498 -0.030 14.173 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.129 0.675 14.270 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.778 -0.597 13.075 1.00 0.00 H new ATOM 136 N SER A 13 -26.049 4.049 10.925 1.00 0.00 N ATOM 137 CA SER A 13 -25.678 5.095 9.991 1.00 0.00 C ATOM 138 C SER A 13 -24.287 5.637 10.316 1.00 0.00 C ATOM 139 O SER A 13 -24.094 6.298 11.335 1.00 0.00 O ATOM 140 CB SER A 13 -26.706 6.226 10.038 1.00 0.00 C ATOM 141 OG SER A 13 -28.019 5.736 9.786 1.00 0.00 O ATOM 0 H SER A 13 -26.544 4.377 11.754 1.00 0.00 H new ATOM 0 HA SER A 13 -25.658 4.672 8.986 1.00 0.00 H new ATOM 0 HB2 SER A 13 -26.676 6.709 11.015 1.00 0.00 H new ATOM 0 HB3 SER A 13 -26.450 6.985 9.299 1.00 0.00 H new ATOM 0 HG SER A 13 -28.658 6.478 9.823 1.00 0.00 H new ATOM 147 N LEU A 14 -23.323 5.348 9.455 1.00 0.00 N ATOM 148 CA LEU A 14 -21.963 5.818 9.650 1.00 0.00 C ATOM 149 C LEU A 14 -21.649 6.922 8.658 1.00 0.00 C ATOM 150 O LEU A 14 -22.444 7.215 7.765 1.00 0.00 O ATOM 151 CB LEU A 14 -20.939 4.681 9.503 1.00 0.00 C ATOM 152 CG LEU A 14 -21.147 3.464 10.406 1.00 0.00 C ATOM 153 CD1 LEU A 14 -19.947 2.538 10.338 1.00 0.00 C ATOM 154 CD2 LEU A 14 -21.403 3.885 11.833 1.00 0.00 C ATOM 0 H LEU A 14 -23.460 4.789 8.613 1.00 0.00 H new ATOM 0 HA LEU A 14 -21.890 6.204 10.667 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -20.948 4.344 8.466 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -19.946 5.087 9.698 1.00 0.00 H new ATOM 0 HG LEU A 14 -22.024 2.926 10.047 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.114 1.678 10.987 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -19.808 2.197 9.312 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -19.056 3.073 10.666 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.547 3.000 12.453 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.549 4.453 12.204 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -22.297 4.507 11.874 1.00 0.00 H new ATOM 166 N LYS A 15 -20.504 7.533 8.808 1.00 0.00 N ATOM 167 CA LYS A 15 -20.110 8.609 7.935 1.00 0.00 C ATOM 168 C LYS A 15 -18.921 8.164 7.086 1.00 0.00 C ATOM 169 O LYS A 15 -17.928 7.683 7.616 1.00 0.00 O ATOM 170 CB LYS A 15 -19.745 9.828 8.781 1.00 0.00 C ATOM 171 CG LYS A 15 -19.615 11.113 7.999 1.00 0.00 C ATOM 172 CD LYS A 15 -20.973 11.597 7.485 1.00 0.00 C ATOM 173 CE LYS A 15 -21.826 12.164 8.618 1.00 0.00 C ATOM 174 NZ LYS A 15 -23.063 12.828 8.124 1.00 0.00 N ATOM 0 H LYS A 15 -19.823 7.303 9.531 1.00 0.00 H new ATOM 0 HA LYS A 15 -20.931 8.874 7.269 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -20.504 9.961 9.552 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -18.803 9.631 9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -19.169 11.881 8.631 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -18.939 10.961 7.157 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -20.824 12.361 6.722 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.500 10.770 7.009 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -22.098 11.359 9.301 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -21.236 12.881 9.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -23.589 13.225 8.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -22.808 13.592 7.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -23.658 12.131 7.631 1.00 0.00 H new ATOM 188 N ASN A 16 -19.019 8.313 5.770 1.00 0.00 N ATOM 189 CA ASN A 16 -17.934 7.867 4.895 1.00 0.00 C ATOM 190 C ASN A 16 -17.025 9.022 4.504 1.00 0.00 C ATOM 191 O ASN A 16 -17.220 10.156 4.947 1.00 0.00 O ATOM 192 CB ASN A 16 -18.464 7.127 3.644 1.00 0.00 C ATOM 193 CG ASN A 16 -18.859 8.030 2.489 1.00 0.00 C ATOM 194 OD1 ASN A 16 -18.051 8.322 1.623 1.00 0.00 O ATOM 195 ND2 ASN A 16 -20.099 8.462 2.463 1.00 0.00 N ATOM 0 H ASN A 16 -19.818 8.729 5.291 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.341 7.152 5.466 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -17.698 6.433 3.298 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.329 6.530 3.932 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.414 9.062 1.701 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.747 8.197 3.205 1.00 0.00 H new ATOM 202 N ILE A 17 -16.050 8.729 3.654 1.00 0.00 N ATOM 203 CA ILE A 17 -15.055 9.713 3.226 1.00 0.00 C ATOM 204 C ILE A 17 -15.674 10.900 2.490 1.00 0.00 C ATOM 205 O ILE A 17 -15.080 11.972 2.434 1.00 0.00 O ATOM 206 CB ILE A 17 -13.949 9.081 2.344 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.551 8.366 1.128 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.088 8.130 3.157 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.509 7.826 0.169 1.00 0.00 C ATOM 0 H ILE A 17 -15.923 7.805 3.240 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.604 10.081 4.147 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.314 9.887 1.977 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.177 7.543 1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.201 9.059 0.594 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.319 7.698 2.517 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -12.616 8.675 3.975 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -13.711 7.333 3.564 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.005 7.333 -0.667 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -12.898 8.648 -0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -12.874 7.108 0.688 1.00 0.00 H new ATOM 221 N GLU A 18 -16.857 10.714 1.931 1.00 0.00 N ATOM 222 CA GLU A 18 -17.523 11.799 1.220 1.00 0.00 C ATOM 223 C GLU A 18 -18.234 12.741 2.191 1.00 0.00 C ATOM 224 O GLU A 18 -18.714 13.805 1.797 1.00 0.00 O ATOM 225 CB GLU A 18 -18.529 11.252 0.201 1.00 0.00 C ATOM 226 CG GLU A 18 -17.900 10.505 -0.964 1.00 0.00 C ATOM 227 CD GLU A 18 -18.935 9.931 -1.915 1.00 0.00 C ATOM 228 OE1 GLU A 18 -20.149 10.057 -1.632 1.00 0.00 O ATOM 229 OE2 GLU A 18 -18.541 9.366 -2.955 1.00 0.00 O ATOM 0 H GLU A 18 -17.374 9.835 1.953 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.753 12.360 0.690 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -19.221 10.584 0.714 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.118 12.081 -0.191 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.243 11.180 -1.512 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.277 9.697 -0.579 1.00 0.00 H new ATOM 236 N GLY A 19 -18.285 12.350 3.460 1.00 0.00 N ATOM 237 CA GLY A 19 -19.001 13.136 4.449 1.00 0.00 C ATOM 238 C GLY A 19 -20.480 12.897 4.337 1.00 0.00 C ATOM 239 O GLY A 19 -21.298 13.643 4.871 1.00 0.00 O ATOM 0 H GLY A 19 -17.844 11.504 3.821 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -18.658 12.873 5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.785 14.195 4.307 1.00 0.00 H new ATOM 243 N LYS A 20 -20.815 11.845 3.628 1.00 0.00 N ATOM 244 CA LYS A 20 -22.177 11.455 3.403 1.00 0.00 C ATOM 245 C LYS A 20 -22.545 10.339 4.347 1.00 0.00 C ATOM 246 O LYS A 20 -21.738 9.434 4.597 1.00 0.00 O ATOM 247 CB LYS A 20 -22.348 11.011 1.951 1.00 0.00 C ATOM 248 CG LYS A 20 -23.747 10.558 1.578 1.00 0.00 C ATOM 249 CD LYS A 20 -23.812 10.182 0.114 1.00 0.00 C ATOM 250 CE LYS A 20 -25.201 9.741 -0.296 1.00 0.00 C ATOM 251 NZ LYS A 20 -25.267 9.428 -1.744 1.00 0.00 N ATOM 0 H LYS A 20 -20.133 11.229 3.186 1.00 0.00 H new ATOM 0 HA LYS A 20 -22.838 12.301 3.589 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.064 11.837 1.299 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -21.653 10.195 1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.034 9.704 2.191 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -24.461 11.355 1.786 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -23.508 11.035 -0.493 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -23.103 9.379 -0.086 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -25.490 8.862 0.281 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -25.918 10.527 -0.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -26.232 9.129 -1.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -25.015 10.274 -2.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -24.600 8.661 -1.964 1.00 0.00 H new ATOM 265 N THR A 21 -23.734 10.405 4.877 1.00 0.00 N ATOM 266 CA THR A 21 -24.198 9.404 5.795 1.00 0.00 C ATOM 267 C THR A 21 -24.543 8.128 5.049 1.00 0.00 C ATOM 268 O THR A 21 -25.408 8.113 4.172 1.00 0.00 O ATOM 269 CB THR A 21 -25.424 9.906 6.578 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.095 11.141 7.243 1.00 0.00 O ATOM 271 CG2 THR A 21 -25.884 8.875 7.606 1.00 0.00 C ATOM 0 H THR A 21 -24.405 11.149 4.686 1.00 0.00 H new ATOM 0 HA THR A 21 -23.398 9.195 6.505 1.00 0.00 H new ATOM 0 HB THR A 21 -26.239 10.068 5.873 1.00 0.00 H new ATOM 0 HG1 THR A 21 -25.208 11.888 6.619 1.00 0.00 H new ATOM 0 HG21 THR A 21 -26.752 9.259 8.143 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.152 7.949 7.098 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.077 8.680 8.312 1.00 0.00 H new ATOM 279 N VAL A 22 -23.844 7.075 5.387 1.00 0.00 N ATOM 280 CA VAL A 22 -24.061 5.791 4.788 1.00 0.00 C ATOM 281 C VAL A 22 -24.427 4.773 5.831 1.00 0.00 C ATOM 282 O VAL A 22 -23.766 4.654 6.859 1.00 0.00 O ATOM 283 CB VAL A 22 -22.825 5.294 4.022 1.00 0.00 C ATOM 284 CG1 VAL A 22 -22.696 6.008 2.695 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.561 5.466 4.853 1.00 0.00 C ATOM 0 H VAL A 22 -23.105 7.088 6.090 1.00 0.00 H new ATOM 0 HA VAL A 22 -24.882 5.912 4.081 1.00 0.00 H new ATOM 0 HB VAL A 22 -22.955 4.230 3.826 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -21.815 5.641 2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -23.584 5.818 2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.596 7.080 2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -20.702 5.106 4.287 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.423 6.521 5.091 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.652 4.894 5.777 1.00 0.00 H new ATOM 295 N GLN A 23 -25.474 4.045 5.582 1.00 0.00 N ATOM 296 CA GLN A 23 -25.891 3.039 6.506 1.00 0.00 C ATOM 297 C GLN A 23 -25.253 1.729 6.129 1.00 0.00 C ATOM 298 O GLN A 23 -25.252 1.343 4.964 1.00 0.00 O ATOM 299 CB GLN A 23 -27.405 2.928 6.527 1.00 0.00 C ATOM 300 CG GLN A 23 -28.066 4.239 6.875 1.00 0.00 C ATOM 301 CD GLN A 23 -29.563 4.140 7.011 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.106 3.079 7.321 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.237 5.248 6.789 1.00 0.00 N ATOM 0 H GLN A 23 -26.053 4.130 4.747 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.571 3.311 7.512 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.757 2.593 5.551 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.702 2.169 7.251 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -27.648 4.610 7.811 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -27.827 4.973 6.105 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -29.743 6.103 6.535 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.254 5.252 6.871 1.00 0.00 H new ATOM 312 N THR A 24 -24.725 1.054 7.106 1.00 0.00 N ATOM 313 CA THR A 24 -24.018 -0.182 6.897 1.00 0.00 C ATOM 314 C THR A 24 -24.924 -1.307 6.394 1.00 0.00 C ATOM 315 O THR A 24 -24.481 -2.199 5.677 1.00 0.00 O ATOM 316 CB THR A 24 -23.285 -0.583 8.173 1.00 0.00 C ATOM 317 OG1 THR A 24 -24.165 -0.426 9.293 1.00 0.00 O ATOM 318 CG2 THR A 24 -22.056 0.289 8.368 1.00 0.00 C ATOM 0 H THR A 24 -24.771 1.346 8.082 1.00 0.00 H new ATOM 0 HA THR A 24 -23.287 -0.013 6.106 1.00 0.00 H new ATOM 0 HB THR A 24 -22.971 -1.624 8.092 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.686 -1.247 9.417 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.541 -0.007 9.282 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.385 0.167 7.518 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.359 1.333 8.444 1.00 0.00 H new ATOM 326 N ASN A 25 -26.189 -1.251 6.768 1.00 0.00 N ATOM 327 CA ASN A 25 -27.170 -2.244 6.336 1.00 0.00 C ATOM 328 C ASN A 25 -27.384 -2.193 4.817 1.00 0.00 C ATOM 329 O ASN A 25 -27.612 -3.217 4.176 1.00 0.00 O ATOM 330 CB ASN A 25 -28.499 -2.039 7.079 1.00 0.00 C ATOM 331 CG ASN A 25 -29.589 -2.997 6.629 1.00 0.00 C ATOM 332 OD1 ASN A 25 -30.385 -2.683 5.742 1.00 0.00 O ATOM 333 ND2 ASN A 25 -29.634 -4.167 7.236 1.00 0.00 N ATOM 0 H ASN A 25 -26.569 -0.524 7.375 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.781 -3.232 6.582 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -28.333 -2.164 8.149 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.839 -1.015 6.927 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -30.346 -4.850 6.976 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -28.957 -4.389 7.966 1.00 0.00 H new ATOM 340 N LYS A 26 -27.313 -0.992 4.254 1.00 0.00 N ATOM 341 CA LYS A 26 -27.534 -0.792 2.821 1.00 0.00 C ATOM 342 C LYS A 26 -26.217 -0.631 2.065 1.00 0.00 C ATOM 343 O LYS A 26 -26.212 -0.348 0.863 1.00 0.00 O ATOM 344 CB LYS A 26 -28.402 0.445 2.595 1.00 0.00 C ATOM 345 CG LYS A 26 -27.807 1.723 3.173 1.00 0.00 C ATOM 346 CD LYS A 26 -26.994 2.523 2.157 1.00 0.00 C ATOM 347 CE LYS A 26 -27.847 3.049 1.003 1.00 0.00 C ATOM 348 NZ LYS A 26 -29.040 3.817 1.450 1.00 0.00 N ATOM 0 H LYS A 26 -27.103 -0.137 4.768 1.00 0.00 H new ATOM 0 HA LYS A 26 -28.041 -1.678 2.438 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.557 0.579 1.524 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.382 0.277 3.041 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.612 2.349 3.558 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.169 1.468 4.019 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.515 3.362 2.661 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.198 1.894 1.758 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -27.232 3.686 0.368 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -28.174 2.209 0.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -29.488 4.272 0.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -29.719 3.172 1.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -28.748 4.545 2.133 1.00 0.00 H new ATOM 362 N LEU A 27 -25.114 -0.815 2.756 1.00 0.00 N ATOM 363 CA LEU A 27 -23.814 -0.599 2.157 1.00 0.00 C ATOM 364 C LEU A 27 -23.345 -1.828 1.407 1.00 0.00 C ATOM 365 O LEU A 27 -23.229 -2.909 1.977 1.00 0.00 O ATOM 366 CB LEU A 27 -22.792 -0.210 3.229 1.00 0.00 C ATOM 367 CG LEU A 27 -21.385 0.131 2.720 1.00 0.00 C ATOM 368 CD1 LEU A 27 -21.431 1.303 1.752 1.00 0.00 C ATOM 369 CD2 LEU A 27 -20.456 0.437 3.887 1.00 0.00 C ATOM 0 H LEU A 27 -25.090 -1.113 3.731 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.905 0.218 1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -23.178 0.650 3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.711 -1.031 3.941 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.995 -0.736 2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -20.423 1.527 1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -22.060 1.047 0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.843 2.176 2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.463 0.677 3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.845 1.286 4.449 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.395 -0.433 4.541 1.00 0.00 H new ATOM 381 N GLU A 28 -23.079 -1.652 0.128 1.00 0.00 N ATOM 382 CA GLU A 28 -22.590 -2.721 -0.703 1.00 0.00 C ATOM 383 C GLU A 28 -21.442 -2.252 -1.563 1.00 0.00 C ATOM 384 O GLU A 28 -21.316 -1.061 -1.861 1.00 0.00 O ATOM 385 CB GLU A 28 -23.715 -3.368 -1.536 1.00 0.00 C ATOM 386 CG GLU A 28 -24.694 -2.411 -2.199 1.00 0.00 C ATOM 387 CD GLU A 28 -24.108 -1.658 -3.365 1.00 0.00 C ATOM 388 OE1 GLU A 28 -23.719 -2.302 -4.361 1.00 0.00 O ATOM 389 OE2 GLU A 28 -24.059 -0.414 -3.306 1.00 0.00 O ATOM 0 H GLU A 28 -23.197 -0.763 -0.359 1.00 0.00 H new ATOM 0 HA GLU A 28 -22.209 -3.503 -0.046 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.257 -3.982 -2.312 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -24.278 -4.040 -0.888 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -25.563 -2.973 -2.541 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.048 -1.696 -1.457 1.00 0.00 H new ATOM 396 N ASN A 29 -20.595 -3.182 -1.930 1.00 0.00 N ATOM 397 CA ASN A 29 -19.411 -2.869 -2.704 1.00 0.00 C ATOM 398 C ASN A 29 -19.743 -2.700 -4.181 1.00 0.00 C ATOM 399 O ASN A 29 -19.924 -1.582 -4.658 1.00 0.00 O ATOM 400 CB ASN A 29 -18.364 -3.972 -2.526 1.00 0.00 C ATOM 401 CG ASN A 29 -17.043 -3.636 -3.180 1.00 0.00 C ATOM 402 OD1 ASN A 29 -16.836 -3.896 -4.360 1.00 0.00 O ATOM 403 ND2 ASN A 29 -16.140 -3.072 -2.409 1.00 0.00 N ATOM 0 H ASN A 29 -20.702 -4.171 -1.705 1.00 0.00 H new ATOM 0 HA ASN A 29 -19.009 -1.924 -2.339 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -18.204 -4.146 -1.462 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -18.747 -4.902 -2.947 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -15.224 -2.833 -2.788 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -16.356 -2.874 -1.432 1.00 0.00 H new ATOM 410 N ALA A 30 -19.862 -3.831 -4.874 1.00 0.00 N ATOM 411 CA ALA A 30 -20.116 -3.867 -6.323 1.00 0.00 C ATOM 412 C ALA A 30 -19.996 -5.300 -6.833 1.00 0.00 C ATOM 413 O ALA A 30 -19.679 -5.533 -7.999 1.00 0.00 O ATOM 414 CB ALA A 30 -19.107 -2.986 -7.063 1.00 0.00 C ATOM 0 H ALA A 30 -19.785 -4.755 -4.449 1.00 0.00 H new ATOM 0 HA ALA A 30 -21.123 -3.492 -6.507 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -19.308 -3.023 -8.134 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -19.196 -1.958 -6.713 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -18.097 -3.349 -6.871 1.00 0.00 H new ATOM 420 N GLY A 31 -20.283 -6.256 -5.962 1.00 0.00 N ATOM 421 CA GLY A 31 -20.120 -7.653 -6.318 1.00 0.00 C ATOM 422 C GLY A 31 -18.777 -8.189 -5.863 1.00 0.00 C ATOM 423 O GLY A 31 -18.447 -9.354 -6.091 1.00 0.00 O ATOM 0 H GLY A 31 -20.626 -6.091 -5.016 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.919 -8.240 -5.866 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -20.212 -7.767 -7.398 1.00 0.00 H new ATOM 427 N LYS A 32 -17.997 -7.326 -5.230 1.00 0.00 N ATOM 428 CA LYS A 32 -16.680 -7.688 -4.727 1.00 0.00 C ATOM 429 C LYS A 32 -16.715 -7.863 -3.221 1.00 0.00 C ATOM 430 O LYS A 32 -17.522 -7.237 -2.532 1.00 0.00 O ATOM 431 CB LYS A 32 -15.628 -6.626 -5.095 1.00 0.00 C ATOM 432 CG LYS A 32 -15.173 -6.636 -6.547 1.00 0.00 C ATOM 433 CD LYS A 32 -16.310 -6.330 -7.497 1.00 0.00 C ATOM 434 CE LYS A 32 -15.801 -6.001 -8.886 1.00 0.00 C ATOM 435 NZ LYS A 32 -14.808 -4.895 -8.867 1.00 0.00 N ATOM 0 H LYS A 32 -18.258 -6.356 -5.051 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.400 -8.632 -5.195 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -16.035 -5.641 -4.866 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.755 -6.767 -4.457 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.379 -5.902 -6.683 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.751 -7.612 -6.788 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -16.983 -7.186 -7.548 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.890 -5.491 -7.113 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.346 -6.889 -9.325 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -16.640 -5.724 -9.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.812 -4.409 -9.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -15.056 -4.219 -8.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.860 -5.282 -8.684 1.00 0.00 H new ATOM 449 N PRO A 33 -15.846 -8.725 -2.698 1.00 0.00 N ATOM 450 CA PRO A 33 -15.744 -8.977 -1.271 1.00 0.00 C ATOM 451 C PRO A 33 -14.996 -7.851 -0.555 1.00 0.00 C ATOM 452 O PRO A 33 -14.242 -7.092 -1.182 1.00 0.00 O ATOM 453 CB PRO A 33 -14.979 -10.294 -1.207 1.00 0.00 C ATOM 454 CG PRO A 33 -14.125 -10.293 -2.416 1.00 0.00 C ATOM 455 CD PRO A 33 -14.860 -9.501 -3.468 1.00 0.00 C ATOM 0 HA PRO A 33 -16.713 -9.025 -0.774 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -14.380 -10.360 -0.299 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.658 -11.146 -1.203 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -13.154 -9.845 -2.203 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -13.939 -11.311 -2.758 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.185 -8.850 -4.024 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -15.344 -10.154 -4.195 1.00 0.00 H new ATOM 463 N MET A 34 -15.190 -7.741 0.749 1.00 0.00 N ATOM 464 CA MET A 34 -14.602 -6.639 1.516 1.00 0.00 C ATOM 465 C MET A 34 -14.110 -7.098 2.873 1.00 0.00 C ATOM 466 O MET A 34 -14.517 -8.132 3.365 1.00 0.00 O ATOM 467 CB MET A 34 -15.622 -5.514 1.698 1.00 0.00 C ATOM 468 CG MET A 34 -15.997 -4.808 0.412 1.00 0.00 C ATOM 469 SD MET A 34 -17.253 -3.546 0.651 1.00 0.00 S ATOM 470 CE MET A 34 -18.664 -4.572 1.042 1.00 0.00 C ATOM 0 H MET A 34 -15.746 -8.394 1.302 1.00 0.00 H new ATOM 0 HA MET A 34 -13.746 -6.271 0.950 1.00 0.00 H new ATOM 0 HB2 MET A 34 -16.524 -5.925 2.151 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.219 -4.782 2.398 1.00 0.00 H new ATOM 0 HG2 MET A 34 -15.106 -4.351 -0.019 1.00 0.00 H new ATOM 0 HG3 MET A 34 -16.359 -5.542 -0.308 1.00 0.00 H new ATOM 0 HE1 MET A 34 -19.578 -3.987 0.941 1.00 0.00 H new ATOM 0 HE2 MET A 34 -18.698 -5.420 0.358 1.00 0.00 H new ATOM 0 HE3 MET A 34 -18.577 -4.935 2.066 1.00 0.00 H new ATOM 480 N ILE A 35 -13.218 -6.331 3.459 1.00 0.00 N ATOM 481 CA ILE A 35 -12.704 -6.619 4.776 1.00 0.00 C ATOM 482 C ILE A 35 -12.846 -5.382 5.643 1.00 0.00 C ATOM 483 O ILE A 35 -12.375 -4.319 5.278 1.00 0.00 O ATOM 484 CB ILE A 35 -11.211 -7.030 4.723 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.032 -8.284 3.865 1.00 0.00 C ATOM 486 CG2 ILE A 35 -10.668 -7.267 6.130 1.00 0.00 C ATOM 487 CD1 ILE A 35 -9.586 -8.619 3.560 1.00 0.00 C ATOM 0 H ILE A 35 -12.829 -5.489 3.034 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.273 -7.450 5.192 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.647 -6.215 4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.491 -9.130 4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.569 -8.150 2.926 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -9.618 -7.555 6.071 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.761 -6.352 6.715 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.236 -8.064 6.610 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.543 -9.520 2.948 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.127 -7.791 3.020 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.047 -8.787 4.492 1.00 0.00 H new ATOM 499 N ILE A 36 -13.497 -5.522 6.767 1.00 0.00 N ATOM 500 CA ILE A 36 -13.680 -4.406 7.684 1.00 0.00 C ATOM 501 C ILE A 36 -12.641 -4.473 8.784 1.00 0.00 C ATOM 502 O ILE A 36 -12.581 -5.453 9.527 1.00 0.00 O ATOM 503 CB ILE A 36 -15.093 -4.406 8.333 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.185 -4.348 7.268 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.238 -3.229 9.293 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.584 -4.516 7.822 1.00 0.00 C ATOM 0 H ILE A 36 -13.915 -6.399 7.079 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.570 -3.490 7.103 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.206 -5.336 8.891 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.122 -3.392 6.747 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.001 -5.127 6.528 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.233 -3.243 9.739 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.487 -3.306 10.079 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.098 -2.296 8.748 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.307 -4.464 7.008 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.665 -5.483 8.318 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.789 -3.722 8.540 1.00 0.00 H new ATOM 518 N SER A 37 -11.832 -3.439 8.877 1.00 0.00 N ATOM 519 CA SER A 37 -10.805 -3.371 9.887 1.00 0.00 C ATOM 520 C SER A 37 -11.181 -2.348 10.956 1.00 0.00 C ATOM 521 O SER A 37 -11.402 -1.164 10.657 1.00 0.00 O ATOM 522 CB SER A 37 -9.467 -3.002 9.247 1.00 0.00 C ATOM 523 OG SER A 37 -9.131 -3.909 8.207 1.00 0.00 O ATOM 0 H SER A 37 -11.869 -2.629 8.258 1.00 0.00 H new ATOM 0 HA SER A 37 -10.711 -4.348 10.361 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.518 -1.989 8.848 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.684 -3.007 10.005 1.00 0.00 H new ATOM 0 HG SER A 37 -8.806 -4.747 8.597 1.00 0.00 H new ATOM 529 N PHE A 38 -11.266 -2.805 12.191 1.00 0.00 N ATOM 530 CA PHE A 38 -11.595 -1.945 13.318 1.00 0.00 C ATOM 531 C PHE A 38 -10.337 -1.457 13.971 1.00 0.00 C ATOM 532 O PHE A 38 -9.556 -2.273 14.504 1.00 0.00 O ATOM 533 CB PHE A 38 -12.422 -2.701 14.346 1.00 0.00 C ATOM 534 CG PHE A 38 -13.837 -2.933 13.940 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.166 -3.959 13.078 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.843 -2.123 14.428 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.472 -4.171 12.710 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.150 -2.332 14.063 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.464 -3.360 13.202 1.00 0.00 C ATOM 0 H PHE A 38 -11.110 -3.781 12.444 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.173 -1.100 12.944 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.949 -3.664 14.540 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.411 -2.146 15.284 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.389 -4.601 12.689 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.599 -1.317 15.104 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.719 -4.976 12.033 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.929 -1.692 14.450 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.491 -3.528 12.914 1.00 0.00 H new ATOM 549 N PHE A 39 -10.138 -0.135 13.958 1.00 0.00 N ATOM 550 CA PHE A 39 -8.934 0.446 14.516 1.00 0.00 C ATOM 551 C PHE A 39 -9.239 1.717 15.313 1.00 0.00 C ATOM 552 O PHE A 39 -10.333 2.284 15.213 1.00 0.00 O ATOM 553 CB PHE A 39 -7.917 0.730 13.404 1.00 0.00 C ATOM 554 CG PHE A 39 -8.261 1.886 12.490 1.00 0.00 C ATOM 555 CD1 PHE A 39 -9.194 1.745 11.478 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.642 3.116 12.654 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.502 2.807 10.651 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.943 4.180 11.826 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.876 4.023 10.825 1.00 0.00 C ATOM 0 H PHE A 39 -10.795 0.540 13.568 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.502 -0.276 15.209 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.948 0.927 13.863 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.806 -0.169 12.798 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.686 0.795 11.333 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.914 3.244 13.441 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.234 2.685 9.867 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.449 5.131 11.963 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.117 4.852 10.177 1.00 0.00 H new ATOM 569 N ALA A 40 -8.266 2.147 16.099 1.00 0.00 N ATOM 570 CA ALA A 40 -8.406 3.320 16.952 1.00 0.00 C ATOM 571 C ALA A 40 -7.901 4.572 16.263 1.00 0.00 C ATOM 572 O ALA A 40 -7.174 4.499 15.271 1.00 0.00 O ATOM 573 CB ALA A 40 -7.626 3.119 18.226 1.00 0.00 C ATOM 0 H ALA A 40 -7.355 1.693 16.165 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.467 3.446 17.170 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.733 3.998 18.861 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.007 2.243 18.752 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.573 2.970 17.988 1.00 0.00 H new ATOM 579 N THR A 41 -8.273 5.721 16.801 1.00 0.00 N ATOM 580 CA THR A 41 -7.801 6.984 16.280 1.00 0.00 C ATOM 581 C THR A 41 -6.291 7.109 16.469 1.00 0.00 C ATOM 582 O THR A 41 -5.792 7.087 17.597 1.00 0.00 O ATOM 583 CB THR A 41 -8.497 8.164 16.978 1.00 0.00 C ATOM 584 OG1 THR A 41 -8.482 7.961 18.403 1.00 0.00 O ATOM 585 CG2 THR A 41 -9.930 8.310 16.493 1.00 0.00 C ATOM 0 H THR A 41 -8.902 5.801 17.600 1.00 0.00 H new ATOM 0 HA THR A 41 -8.039 7.012 15.217 1.00 0.00 H new ATOM 0 HB THR A 41 -7.957 9.079 16.734 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.611 7.603 18.673 1.00 0.00 H new ATOM 0 HG21 THR A 41 -10.402 9.151 17.001 1.00 0.00 H new ATOM 0 HG22 THR A 41 -9.934 8.487 15.417 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.483 7.397 16.712 1.00 0.00 H new ATOM 593 N ASN A 42 -5.585 7.228 15.353 1.00 0.00 N ATOM 594 CA ASN A 42 -4.127 7.367 15.329 1.00 0.00 C ATOM 595 C ASN A 42 -3.417 6.138 15.885 1.00 0.00 C ATOM 596 O ASN A 42 -3.137 6.042 17.084 1.00 0.00 O ATOM 597 CB ASN A 42 -3.655 8.650 16.036 1.00 0.00 C ATOM 598 CG ASN A 42 -2.153 8.884 15.900 1.00 0.00 C ATOM 599 OD1 ASN A 42 -1.686 9.465 14.913 1.00 0.00 O ATOM 600 ND2 ASN A 42 -1.394 8.443 16.886 1.00 0.00 N ATOM 0 H ASN A 42 -6.009 7.231 14.425 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.848 7.451 14.279 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -4.190 9.505 15.622 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -3.915 8.593 17.093 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.383 8.577 16.851 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.818 7.968 17.683 1.00 0.00 H new ATOM 607 N CYS A 43 -3.173 5.191 15.005 1.00 0.00 N ATOM 608 CA CYS A 43 -2.444 3.981 15.323 1.00 0.00 C ATOM 609 C CYS A 43 -1.854 3.421 14.039 1.00 0.00 C ATOM 610 O CYS A 43 -2.406 3.650 12.960 1.00 0.00 O ATOM 611 CB CYS A 43 -3.373 2.950 15.989 1.00 0.00 C ATOM 612 SG CYS A 43 -4.861 2.552 15.040 1.00 0.00 S ATOM 0 H CYS A 43 -3.480 5.240 14.034 1.00 0.00 H new ATOM 0 HA CYS A 43 -1.643 4.207 16.027 1.00 0.00 H new ATOM 0 HB2 CYS A 43 -2.811 2.032 16.161 1.00 0.00 H new ATOM 0 HB3 CYS A 43 -3.672 3.328 16.967 1.00 0.00 H new ATOM 0 HG CYS A 43 -5.753 3.480 15.222 1.00 0.00 H new ATOM 618 N LYS A 44 -0.732 2.723 14.131 1.00 0.00 N ATOM 619 CA LYS A 44 -0.118 2.155 12.934 1.00 0.00 C ATOM 620 C LYS A 44 0.439 0.727 13.167 1.00 0.00 C ATOM 621 O LYS A 44 0.116 -0.178 12.402 1.00 0.00 O ATOM 622 CB LYS A 44 0.945 3.110 12.348 1.00 0.00 C ATOM 623 CG LYS A 44 1.319 2.810 10.900 1.00 0.00 C ATOM 624 CD LYS A 44 1.927 4.032 10.212 1.00 0.00 C ATOM 625 CE LYS A 44 3.268 4.433 10.817 1.00 0.00 C ATOM 626 NZ LYS A 44 4.318 3.425 10.545 1.00 0.00 N ATOM 0 H LYS A 44 -0.234 2.537 15.002 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.908 2.046 12.190 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.574 4.133 12.412 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.844 3.058 12.963 1.00 0.00 H new ATOM 0 HG2 LYS A 44 2.030 1.984 10.871 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.433 2.488 10.354 1.00 0.00 H new ATOM 0 HD2 LYS A 44 2.059 3.820 9.151 1.00 0.00 H new ATOM 0 HD3 LYS A 44 1.233 4.870 10.286 1.00 0.00 H new ATOM 0 HE2 LYS A 44 3.576 5.397 10.412 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.157 4.561 11.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 5.241 3.793 10.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 4.103 2.551 11.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 4.348 3.222 9.526 1.00 0.00 H new ATOM 640 N PRO A 45 1.283 0.488 14.222 1.00 0.00 N ATOM 641 CA PRO A 45 1.808 -0.867 14.522 1.00 0.00 C ATOM 642 C PRO A 45 0.689 -1.850 14.817 1.00 0.00 C ATOM 643 O PRO A 45 0.794 -3.041 14.533 1.00 0.00 O ATOM 644 CB PRO A 45 2.678 -0.651 15.769 1.00 0.00 C ATOM 645 CG PRO A 45 3.012 0.801 15.748 1.00 0.00 C ATOM 646 CD PRO A 45 1.805 1.485 15.176 1.00 0.00 C ATOM 0 HA PRO A 45 2.356 -1.292 13.681 1.00 0.00 H new ATOM 0 HB2 PRO A 45 2.141 -0.921 16.678 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.578 -1.265 15.736 1.00 0.00 H new ATOM 0 HG2 PRO A 45 3.231 1.167 16.751 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.896 0.991 15.139 1.00 0.00 H new ATOM 0 HD2 PRO A 45 1.074 1.727 15.948 1.00 0.00 H new ATOM 0 HD3 PRO A 45 2.067 2.420 14.681 1.00 0.00 H new ATOM 654 N CYS A 46 -0.388 -1.335 15.381 1.00 0.00 N ATOM 655 CA CYS A 46 -1.550 -2.141 15.687 1.00 0.00 C ATOM 656 C CYS A 46 -2.259 -2.567 14.398 1.00 0.00 C ATOM 657 O CYS A 46 -3.061 -3.497 14.395 1.00 0.00 O ATOM 658 CB CYS A 46 -2.513 -1.353 16.587 1.00 0.00 C ATOM 659 SG CYS A 46 -4.009 -2.252 17.059 1.00 0.00 S ATOM 0 H CYS A 46 -0.480 -0.352 15.638 1.00 0.00 H new ATOM 0 HA CYS A 46 -1.225 -3.037 16.216 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -1.983 -1.056 17.492 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -2.803 -0.437 16.072 1.00 0.00 H new ATOM 0 HG CYS A 46 -4.308 -3.114 16.133 1.00 0.00 H new ATOM 665 N LEU A 47 -1.936 -1.892 13.300 1.00 0.00 N ATOM 666 CA LEU A 47 -2.579 -2.153 12.025 1.00 0.00 C ATOM 667 C LEU A 47 -1.712 -3.048 11.162 1.00 0.00 C ATOM 668 O LEU A 47 -1.433 -2.733 10.002 1.00 0.00 O ATOM 669 CB LEU A 47 -2.867 -0.838 11.294 1.00 0.00 C ATOM 670 CG LEU A 47 -3.571 0.232 12.125 1.00 0.00 C ATOM 671 CD1 LEU A 47 -4.019 1.391 11.252 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.738 -0.365 12.880 1.00 0.00 C ATOM 0 H LEU A 47 -1.229 -1.157 13.272 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.523 -2.664 12.217 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.924 -0.430 10.931 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.479 -1.055 10.418 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.860 0.622 12.853 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.518 2.139 11.868 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.151 1.839 10.768 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.711 1.028 10.492 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.228 0.412 13.467 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.451 -0.789 12.172 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.378 -1.149 13.546 1.00 0.00 H new ATOM 684 N ARG A 48 -1.301 -4.172 11.723 1.00 0.00 N ATOM 685 CA ARG A 48 -0.468 -5.112 11.012 1.00 0.00 C ATOM 686 C ARG A 48 -1.145 -5.660 9.774 1.00 0.00 C ATOM 687 O ARG A 48 -0.510 -5.823 8.730 1.00 0.00 O ATOM 688 CB ARG A 48 -0.006 -6.204 11.918 1.00 0.00 C ATOM 689 CG ARG A 48 1.304 -5.852 12.540 1.00 0.00 C ATOM 690 CD ARG A 48 1.696 -6.838 13.565 1.00 0.00 C ATOM 691 NE ARG A 48 1.759 -8.206 13.035 1.00 0.00 N ATOM 692 CZ ARG A 48 2.376 -9.219 13.642 1.00 0.00 C ATOM 693 NH1 ARG A 48 3.100 -9.005 14.735 1.00 0.00 N ATOM 694 NH2 ARG A 48 2.294 -10.438 13.134 1.00 0.00 N ATOM 0 H ARG A 48 -1.535 -4.452 12.675 1.00 0.00 H new ATOM 0 HA ARG A 48 0.411 -4.568 10.665 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -0.749 -6.377 12.696 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.090 -7.133 11.357 1.00 0.00 H new ATOM 0 HG2 ARG A 48 2.073 -5.802 11.769 1.00 0.00 H new ATOM 0 HG3 ARG A 48 1.240 -4.862 12.991 1.00 0.00 H new ATOM 0 HD2 ARG A 48 2.669 -6.565 13.974 1.00 0.00 H new ATOM 0 HD3 ARG A 48 0.983 -6.804 14.389 1.00 0.00 H new ATOM 0 HE ARG A 48 1.300 -8.393 12.143 1.00 0.00 H new ATOM 0 HH11 ARG A 48 3.186 -8.062 15.113 1.00 0.00 H new ATOM 0 HH12 ARG A 48 3.570 -9.784 15.196 1.00 0.00 H new ATOM 0 HH21 ARG A 48 1.760 -10.600 12.280 1.00 0.00 H new ATOM 0 HH22 ARG A 48 2.765 -11.216 13.596 1.00 0.00 H new ATOM 708 N GLU A 49 -2.442 -5.915 9.888 1.00 0.00 N ATOM 709 CA GLU A 49 -3.240 -6.407 8.780 1.00 0.00 C ATOM 710 C GLU A 49 -3.207 -5.410 7.630 1.00 0.00 C ATOM 711 O GLU A 49 -2.846 -5.750 6.515 1.00 0.00 O ATOM 712 CB GLU A 49 -4.696 -6.641 9.244 1.00 0.00 C ATOM 713 CG GLU A 49 -5.357 -5.411 9.873 1.00 0.00 C ATOM 714 CD GLU A 49 -6.793 -5.651 10.280 1.00 0.00 C ATOM 715 OE1 GLU A 49 -7.651 -5.773 9.382 1.00 0.00 O ATOM 716 OE2 GLU A 49 -7.060 -5.706 11.492 1.00 0.00 O ATOM 0 H GLU A 49 -2.968 -5.786 10.753 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.824 -7.353 8.434 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.291 -6.963 8.389 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.709 -7.457 9.967 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.784 -5.106 10.749 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.320 -4.584 9.164 1.00 0.00 H new ATOM 723 N LEU A 50 -3.510 -4.162 7.945 1.00 0.00 N ATOM 724 CA LEU A 50 -3.575 -3.102 6.967 1.00 0.00 C ATOM 725 C LEU A 50 -2.210 -2.881 6.333 1.00 0.00 C ATOM 726 O LEU A 50 -2.099 -2.691 5.130 1.00 0.00 O ATOM 727 CB LEU A 50 -4.077 -1.822 7.634 1.00 0.00 C ATOM 728 CG LEU A 50 -4.352 -0.643 6.714 1.00 0.00 C ATOM 729 CD1 LEU A 50 -5.444 -0.994 5.725 1.00 0.00 C ATOM 730 CD2 LEU A 50 -4.751 0.572 7.526 1.00 0.00 C ATOM 0 H LEU A 50 -3.719 -3.859 8.896 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.271 -3.384 6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.995 -2.055 8.174 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.341 -1.512 8.376 1.00 0.00 H new ATOM 0 HG LEU A 50 -3.442 -0.411 6.161 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.631 -0.141 5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.131 -1.848 5.125 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.357 -1.245 6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -4.945 1.410 6.856 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.652 0.348 8.097 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -3.943 0.834 8.210 1.00 0.00 H new ATOM 742 N LYS A 51 -1.176 -2.929 7.160 1.00 0.00 N ATOM 743 CA LYS A 51 0.193 -2.736 6.708 1.00 0.00 C ATOM 744 C LYS A 51 0.590 -3.779 5.668 1.00 0.00 C ATOM 745 O LYS A 51 1.135 -3.446 4.615 1.00 0.00 O ATOM 746 CB LYS A 51 1.143 -2.850 7.899 1.00 0.00 C ATOM 747 CG LYS A 51 2.626 -2.724 7.552 1.00 0.00 C ATOM 748 CD LYS A 51 3.029 -1.293 7.255 1.00 0.00 C ATOM 749 CE LYS A 51 2.837 -0.907 5.785 1.00 0.00 C ATOM 750 NZ LYS A 51 3.666 -1.739 4.882 1.00 0.00 N ATOM 0 H LYS A 51 -1.263 -3.103 8.161 1.00 0.00 H new ATOM 0 HA LYS A 51 0.259 -1.747 6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.887 -2.078 8.624 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.979 -3.811 8.386 1.00 0.00 H new ATOM 0 HG2 LYS A 51 3.224 -3.103 8.381 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.849 -3.349 6.687 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.443 -0.620 7.881 1.00 0.00 H new ATOM 0 HD3 LYS A 51 4.075 -1.152 7.528 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.786 -1.015 5.516 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.094 0.143 5.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.681 -1.313 3.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.636 -1.793 5.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.264 -2.696 4.825 1.00 0.00 H new ATOM 764 N ALA A 52 0.321 -5.028 5.975 1.00 0.00 N ATOM 765 CA ALA A 52 0.690 -6.124 5.102 1.00 0.00 C ATOM 766 C ALA A 52 -0.162 -6.156 3.843 1.00 0.00 C ATOM 767 O ALA A 52 0.346 -6.381 2.735 1.00 0.00 O ATOM 768 CB ALA A 52 0.595 -7.417 5.853 1.00 0.00 C ATOM 0 H ALA A 52 -0.156 -5.314 6.830 1.00 0.00 H new ATOM 0 HA ALA A 52 1.720 -5.974 4.779 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.873 -8.241 5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.270 -7.392 6.708 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.427 -7.561 6.202 1.00 0.00 H new ATOM 774 N ILE A 53 -1.457 -5.918 4.007 1.00 0.00 N ATOM 775 CA ILE A 53 -2.353 -5.888 2.877 1.00 0.00 C ATOM 776 C ILE A 53 -1.983 -4.752 1.950 1.00 0.00 C ATOM 777 O ILE A 53 -1.981 -4.916 0.758 1.00 0.00 O ATOM 778 CB ILE A 53 -3.843 -5.782 3.280 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.218 -6.910 4.245 1.00 0.00 C ATOM 780 CG2 ILE A 53 -4.723 -5.831 2.036 1.00 0.00 C ATOM 781 CD1 ILE A 53 -5.632 -6.810 4.787 1.00 0.00 C ATOM 0 H ILE A 53 -1.901 -5.745 4.909 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.237 -6.842 2.363 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.003 -4.830 3.787 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.102 -7.866 3.734 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.518 -6.908 5.081 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -5.770 -5.756 2.328 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.469 -5.000 1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.559 -6.772 1.511 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.822 -7.644 5.463 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.749 -5.871 5.328 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.342 -6.843 3.960 1.00 0.00 H new ATOM 793 N GLN A 54 -1.653 -3.601 2.524 1.00 0.00 N ATOM 794 CA GLN A 54 -1.246 -2.428 1.741 1.00 0.00 C ATOM 795 C GLN A 54 -0.108 -2.797 0.778 1.00 0.00 C ATOM 796 O GLN A 54 -0.050 -2.309 -0.356 1.00 0.00 O ATOM 797 CB GLN A 54 -0.793 -1.297 2.683 1.00 0.00 C ATOM 798 CG GLN A 54 -0.506 0.029 1.991 1.00 0.00 C ATOM 799 CD GLN A 54 -0.020 1.101 2.951 1.00 0.00 C ATOM 800 OE1 GLN A 54 0.664 0.808 3.937 1.00 0.00 O ATOM 801 NE2 GLN A 54 -0.368 2.343 2.672 1.00 0.00 N ATOM 0 H GLN A 54 -1.658 -3.449 3.533 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.100 -2.084 1.157 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -1.565 -1.139 3.436 1.00 0.00 H new ATOM 0 HB3 GLN A 54 0.106 -1.619 3.210 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.245 -0.126 1.216 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.411 0.377 1.493 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -0.934 2.541 1.847 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -0.071 3.105 3.281 1.00 0.00 H new ATOM 810 N GLU A 55 0.775 -3.673 1.236 1.00 0.00 N ATOM 811 CA GLU A 55 1.911 -4.123 0.446 1.00 0.00 C ATOM 812 C GLU A 55 1.475 -4.990 -0.738 1.00 0.00 C ATOM 813 O GLU A 55 1.925 -4.783 -1.863 1.00 0.00 O ATOM 814 CB GLU A 55 2.869 -4.925 1.322 1.00 0.00 C ATOM 815 CG GLU A 55 3.479 -4.125 2.451 1.00 0.00 C ATOM 816 CD GLU A 55 4.348 -2.998 1.957 1.00 0.00 C ATOM 817 OE1 GLU A 55 5.348 -3.275 1.261 1.00 0.00 O ATOM 818 OE2 GLU A 55 4.040 -1.831 2.266 1.00 0.00 O ATOM 0 H GLU A 55 0.724 -4.091 2.165 1.00 0.00 H new ATOM 0 HA GLU A 55 2.408 -3.235 0.056 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.336 -5.778 1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.669 -5.324 0.698 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.683 -3.719 3.075 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.072 -4.787 3.082 1.00 0.00 H new ATOM 825 N VAL A 56 0.589 -5.950 -0.480 1.00 0.00 N ATOM 826 CA VAL A 56 0.160 -6.907 -1.517 1.00 0.00 C ATOM 827 C VAL A 56 -1.308 -6.720 -1.920 1.00 0.00 C ATOM 828 O VAL A 56 -1.949 -7.647 -2.416 1.00 0.00 O ATOM 829 CB VAL A 56 0.374 -8.369 -1.049 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.855 -8.687 -0.960 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.302 -8.612 0.297 1.00 0.00 C ATOM 0 H VAL A 56 0.152 -6.092 0.431 1.00 0.00 H new ATOM 0 HA VAL A 56 0.781 -6.704 -2.390 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.081 -9.031 -1.786 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.987 -9.717 -0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.314 -8.558 -1.940 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.329 -8.014 -0.246 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.138 -9.645 0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 56 0.121 -7.939 1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.372 -8.426 0.206 1.00 0.00 H new ATOM 841 N TYR A 57 -1.813 -5.515 -1.742 1.00 0.00 N ATOM 842 CA TYR A 57 -3.216 -5.208 -2.026 1.00 0.00 C ATOM 843 C TYR A 57 -3.572 -5.477 -3.482 1.00 0.00 C ATOM 844 O TYR A 57 -4.644 -6.010 -3.773 1.00 0.00 O ATOM 845 CB TYR A 57 -3.547 -3.764 -1.608 1.00 0.00 C ATOM 846 CG TYR A 57 -4.989 -3.352 -1.824 1.00 0.00 C ATOM 847 CD1 TYR A 57 -5.989 -3.787 -0.960 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.344 -2.497 -2.860 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.300 -3.388 -1.126 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.653 -2.093 -3.038 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.629 -2.541 -2.168 1.00 0.00 C ATOM 852 OH TYR A 57 -8.935 -2.143 -2.340 1.00 0.00 O ATOM 0 H TYR A 57 -1.273 -4.721 -1.399 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.835 -5.878 -1.430 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.304 -3.642 -0.553 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.903 -3.083 -2.164 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.735 -4.449 -0.145 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.583 -2.142 -3.539 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.064 -3.735 -0.446 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.912 -1.432 -3.852 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.996 -1.548 -3.117 1.00 0.00 H new ATOM 862 N ALA A 58 -2.672 -5.127 -4.393 1.00 0.00 N ATOM 863 CA ALA A 58 -2.900 -5.378 -5.809 1.00 0.00 C ATOM 864 C ALA A 58 -3.028 -6.879 -6.080 1.00 0.00 C ATOM 865 O ALA A 58 -3.866 -7.302 -6.867 1.00 0.00 O ATOM 866 CB ALA A 58 -1.784 -4.785 -6.646 1.00 0.00 C ATOM 0 H ALA A 58 -1.785 -4.672 -4.178 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.836 -4.896 -6.090 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.975 -4.984 -7.700 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.739 -3.708 -6.483 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.834 -5.235 -6.358 1.00 0.00 H new ATOM 872 N ASP A 59 -2.196 -7.681 -5.408 1.00 0.00 N ATOM 873 CA ASP A 59 -2.242 -9.135 -5.551 1.00 0.00 C ATOM 874 C ASP A 59 -3.566 -9.697 -5.050 1.00 0.00 C ATOM 875 O ASP A 59 -4.137 -10.596 -5.655 1.00 0.00 O ATOM 876 CB ASP A 59 -1.068 -9.802 -4.823 1.00 0.00 C ATOM 877 CG ASP A 59 0.247 -9.662 -5.564 1.00 0.00 C ATOM 878 OD1 ASP A 59 0.539 -10.513 -6.440 1.00 0.00 O ATOM 879 OD2 ASP A 59 1.002 -8.717 -5.274 1.00 0.00 O ATOM 0 H ASP A 59 -1.483 -7.345 -4.760 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.157 -9.360 -6.614 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.967 -9.363 -3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.289 -10.860 -4.683 1.00 0.00 H new ATOM 884 N TRP A 60 -4.048 -9.168 -3.936 1.00 0.00 N ATOM 885 CA TRP A 60 -5.338 -9.594 -3.394 1.00 0.00 C ATOM 886 C TRP A 60 -6.472 -9.174 -4.335 1.00 0.00 C ATOM 887 O TRP A 60 -7.441 -9.911 -4.539 1.00 0.00 O ATOM 888 CB TRP A 60 -5.567 -9.021 -1.982 1.00 0.00 C ATOM 889 CG TRP A 60 -4.707 -9.635 -0.901 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.452 -10.157 -1.038 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.046 -9.777 0.491 1.00 0.00 C ATOM 892 NE1 TRP A 60 -2.993 -10.614 0.176 1.00 0.00 N ATOM 893 CE2 TRP A 60 -3.949 -10.389 1.130 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.165 -9.440 1.255 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -3.944 -10.677 2.500 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.157 -9.724 2.608 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.054 -10.335 3.218 1.00 0.00 C ATOM 0 H TRP A 60 -3.573 -8.449 -3.390 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.330 -10.681 -3.315 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.383 -7.947 -2.007 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.615 -9.159 -1.715 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -2.900 -10.204 -1.965 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.086 -11.051 0.339 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.021 -8.966 0.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.095 -11.151 2.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.019 -9.470 3.207 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.082 -10.540 4.278 1.00 0.00 H new ATOM 908 N GLN A 61 -6.332 -7.987 -4.903 1.00 0.00 N ATOM 909 CA GLN A 61 -7.296 -7.458 -5.860 1.00 0.00 C ATOM 910 C GLN A 61 -7.238 -8.217 -7.176 1.00 0.00 C ATOM 911 O GLN A 61 -8.192 -8.216 -7.949 1.00 0.00 O ATOM 912 CB GLN A 61 -7.040 -5.968 -6.094 1.00 0.00 C ATOM 913 CG GLN A 61 -7.740 -5.064 -5.099 1.00 0.00 C ATOM 914 CD GLN A 61 -9.211 -4.903 -5.422 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.612 -4.957 -6.581 1.00 0.00 O ATOM 916 NE2 GLN A 61 -10.016 -4.698 -4.416 1.00 0.00 N ATOM 0 H GLN A 61 -5.548 -7.362 -4.715 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.295 -7.587 -5.443 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.967 -5.782 -6.048 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.366 -5.706 -7.101 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.631 -5.475 -4.095 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.259 -4.086 -5.096 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.646 -4.659 -3.466 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.015 -4.576 -4.579 1.00 0.00 H new ATOM 925 N ASP A 62 -6.116 -8.865 -7.407 1.00 0.00 N ATOM 926 CA ASP A 62 -5.869 -9.606 -8.634 1.00 0.00 C ATOM 927 C ASP A 62 -6.897 -10.711 -8.839 1.00 0.00 C ATOM 928 O ASP A 62 -7.486 -10.832 -9.915 1.00 0.00 O ATOM 929 CB ASP A 62 -4.472 -10.208 -8.590 1.00 0.00 C ATOM 930 CG ASP A 62 -4.015 -10.736 -9.929 1.00 0.00 C ATOM 931 OD1 ASP A 62 -4.017 -9.965 -10.912 1.00 0.00 O ATOM 932 OD2 ASP A 62 -3.624 -11.917 -10.006 1.00 0.00 O ATOM 0 H ASP A 62 -5.341 -8.895 -6.745 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.952 -8.912 -9.471 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.767 -9.452 -8.244 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.454 -11.018 -7.861 1.00 0.00 H new ATOM 937 N GLU A 63 -7.129 -11.509 -7.807 1.00 0.00 N ATOM 938 CA GLU A 63 -8.069 -12.604 -7.914 1.00 0.00 C ATOM 939 C GLU A 63 -9.364 -12.300 -7.215 1.00 0.00 C ATOM 940 O GLU A 63 -10.407 -12.137 -7.846 1.00 0.00 O ATOM 941 CB GLU A 63 -7.483 -13.891 -7.337 1.00 0.00 C ATOM 942 CG GLU A 63 -6.328 -14.476 -8.119 1.00 0.00 C ATOM 943 CD GLU A 63 -5.815 -15.763 -7.500 1.00 0.00 C ATOM 944 OE1 GLU A 63 -5.530 -15.776 -6.290 1.00 0.00 O ATOM 945 OE2 GLU A 63 -5.698 -16.769 -8.228 1.00 0.00 O ATOM 0 H GLU A 63 -6.681 -11.417 -6.895 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.268 -12.739 -8.977 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.150 -13.695 -6.318 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.275 -14.637 -7.276 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.645 -14.668 -9.144 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.518 -13.749 -8.167 1.00 0.00 H new ATOM 952 N THR A 64 -9.282 -12.236 -5.920 1.00 0.00 N ATOM 953 CA THR A 64 -10.416 -12.037 -5.071 1.00 0.00 C ATOM 954 C THR A 64 -11.076 -10.675 -5.311 1.00 0.00 C ATOM 955 O THR A 64 -12.294 -10.543 -5.198 1.00 0.00 O ATOM 956 CB THR A 64 -9.976 -12.177 -3.616 1.00 0.00 C ATOM 957 OG1 THR A 64 -9.136 -13.334 -3.511 1.00 0.00 O ATOM 958 CG2 THR A 64 -11.165 -12.352 -2.698 1.00 0.00 C ATOM 0 H THR A 64 -8.402 -12.323 -5.413 1.00 0.00 H new ATOM 0 HA THR A 64 -11.164 -12.794 -5.305 1.00 0.00 H new ATOM 0 HB THR A 64 -9.445 -11.273 -3.319 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.535 -13.972 -2.883 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.819 -12.449 -1.669 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.819 -11.484 -2.781 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.715 -13.249 -2.982 1.00 0.00 H new ATOM 966 N GLY A 65 -10.270 -9.677 -5.668 1.00 0.00 N ATOM 967 CA GLY A 65 -10.806 -8.330 -5.868 1.00 0.00 C ATOM 968 C GLY A 65 -11.401 -7.755 -4.588 1.00 0.00 C ATOM 969 O GLY A 65 -12.441 -7.105 -4.613 1.00 0.00 O ATOM 0 H GLY A 65 -9.266 -9.769 -5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.012 -7.674 -6.225 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.571 -8.356 -6.644 1.00 0.00 H new ATOM 973 N VAL A 66 -10.725 -7.984 -3.480 1.00 0.00 N ATOM 974 CA VAL A 66 -11.229 -7.584 -2.171 1.00 0.00 C ATOM 975 C VAL A 66 -10.771 -6.170 -1.778 1.00 0.00 C ATOM 976 O VAL A 66 -9.597 -5.819 -1.918 1.00 0.00 O ATOM 977 CB VAL A 66 -10.770 -8.599 -1.091 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.248 -8.670 -1.024 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.359 -8.253 0.267 1.00 0.00 C ATOM 0 H VAL A 66 -9.817 -8.449 -3.455 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.317 -7.574 -2.234 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.141 -9.584 -1.375 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.951 -9.388 -0.260 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.856 -8.985 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.849 -7.687 -0.774 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.022 -8.980 1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.031 -7.256 0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.447 -8.274 0.208 1.00 0.00 H new ATOM 989 N ARG A 67 -11.711 -5.350 -1.310 1.00 0.00 N ATOM 990 CA ARG A 67 -11.376 -4.005 -0.848 1.00 0.00 C ATOM 991 C ARG A 67 -11.402 -3.953 0.673 1.00 0.00 C ATOM 992 O ARG A 67 -11.961 -4.841 1.321 1.00 0.00 O ATOM 993 CB ARG A 67 -12.319 -2.937 -1.422 1.00 0.00 C ATOM 994 CG ARG A 67 -12.386 -2.910 -2.942 1.00 0.00 C ATOM 995 CD ARG A 67 -12.755 -1.525 -3.465 1.00 0.00 C ATOM 996 NE ARG A 67 -13.961 -0.975 -2.836 1.00 0.00 N ATOM 997 CZ ARG A 67 -14.982 -0.423 -3.490 1.00 0.00 C ATOM 998 NH1 ARG A 67 -15.035 -0.456 -4.825 1.00 0.00 N ATOM 999 NH2 ARG A 67 -15.962 0.135 -2.799 1.00 0.00 N ATOM 0 H ARG A 67 -12.700 -5.590 -1.241 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.372 -3.782 -1.209 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.322 -3.106 -1.029 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.998 -1.958 -1.067 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.423 -3.210 -3.354 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -13.121 -3.637 -3.287 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.921 -0.845 -3.294 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.907 -1.579 -4.543 1.00 0.00 H new ATOM 0 HE ARG A 67 -14.023 -1.019 -1.819 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -14.289 -0.907 -5.354 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -15.822 -0.030 -5.315 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.929 0.139 -1.780 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.750 0.562 -3.286 1.00 0.00 H new ATOM 1013 N LEU A 68 -10.806 -2.920 1.243 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.743 -2.793 2.689 1.00 0.00 C ATOM 1015 C LEU A 68 -11.606 -1.652 3.181 1.00 0.00 C ATOM 1016 O LEU A 68 -11.636 -0.572 2.587 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.309 -2.573 3.173 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.291 -3.657 2.835 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -6.970 -3.344 3.503 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -8.789 -5.023 3.262 1.00 0.00 C ATOM 0 H LEU A 68 -10.360 -2.160 0.729 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.118 -3.731 3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -8.952 -1.631 2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.331 -2.455 4.256 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.150 -3.676 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.246 -4.121 3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.602 -2.381 3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.109 -3.304 4.583 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.044 -5.777 3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -8.960 -5.028 4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.722 -5.248 2.746 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.299 -1.902 4.261 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.115 -0.907 4.899 1.00 0.00 C ATOM 1034 C ILE A 69 -12.477 -0.540 6.229 1.00 0.00 C ATOM 1035 O ILE A 69 -12.453 -1.347 7.160 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.551 -1.435 5.147 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.214 -1.819 3.823 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.388 -0.394 5.879 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.546 -2.518 3.994 1.00 0.00 C ATOM 0 H ILE A 69 -12.312 -2.810 4.725 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.183 -0.035 4.249 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.486 -2.324 5.774 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.359 -0.920 3.224 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.541 -2.469 3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.392 -0.785 6.043 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -14.926 -0.166 6.839 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.445 0.514 5.279 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -16.958 -2.761 3.014 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.405 -3.435 4.566 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.236 -1.862 4.525 1.00 0.00 H new ATOM 1051 N ALA A 70 -11.958 0.658 6.316 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.313 1.115 7.533 1.00 0.00 C ATOM 1053 C ALA A 70 -12.298 1.913 8.361 1.00 0.00 C ATOM 1054 O ALA A 70 -12.754 2.963 7.935 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.084 1.952 7.194 1.00 0.00 C ATOM 0 H ALA A 70 -11.967 1.341 5.559 1.00 0.00 H new ATOM 0 HA ALA A 70 -10.986 0.253 8.115 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.608 2.289 8.115 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.379 1.349 6.622 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.385 2.817 6.603 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.627 1.421 9.539 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.620 2.080 10.366 1.00 0.00 C ATOM 1063 C VAL A 71 -13.063 2.477 11.727 1.00 0.00 C ATOM 1064 O VAL A 71 -12.390 1.680 12.414 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.898 1.199 10.537 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.585 -0.106 11.249 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -16.003 1.961 11.264 1.00 0.00 C ATOM 0 H VAL A 71 -12.226 0.575 9.943 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.900 2.995 9.843 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.258 0.955 9.537 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.498 -0.693 11.350 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.853 -0.670 10.670 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.179 0.107 12.238 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.879 1.321 11.367 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.651 2.257 12.252 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.269 2.850 10.692 1.00 0.00 H new ATOM 1077 N SER A 72 -13.317 3.719 12.094 1.00 0.00 N ATOM 1078 CA SER A 72 -12.908 4.227 13.369 1.00 0.00 C ATOM 1079 C SER A 72 -13.954 3.914 14.411 1.00 0.00 C ATOM 1080 O SER A 72 -15.171 4.125 14.185 1.00 0.00 O ATOM 1081 CB SER A 72 -12.692 5.724 13.289 1.00 0.00 C ATOM 1082 OG SER A 72 -13.811 6.373 12.708 1.00 0.00 O ATOM 0 H SER A 72 -13.812 4.394 11.511 1.00 0.00 H new ATOM 0 HA SER A 72 -11.970 3.749 13.652 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.515 6.123 14.288 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.800 5.934 12.699 1.00 0.00 H new ATOM 0 HG SER A 72 -14.185 7.015 13.347 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.476 3.448 15.549 1.00 0.00 N ATOM 1089 CA ILE A 73 -14.314 3.054 16.662 1.00 0.00 C ATOM 1090 C ILE A 73 -14.643 4.249 17.558 1.00 0.00 C ATOM 1091 O ILE A 73 -15.402 4.133 18.518 1.00 0.00 O ATOM 1092 CB ILE A 73 -13.601 1.972 17.510 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -12.268 2.514 18.051 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -13.366 0.713 16.681 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -11.566 1.570 19.000 1.00 0.00 C ATOM 0 H ILE A 73 -12.479 3.331 15.727 1.00 0.00 H new ATOM 0 HA ILE A 73 -15.241 2.655 16.252 1.00 0.00 H new ATOM 0 HB ILE A 73 -14.241 1.714 18.354 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.607 2.729 17.212 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.451 3.459 18.563 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.864 -0.037 17.292 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -14.323 0.320 16.337 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.743 0.955 15.820 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.634 2.022 19.339 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -12.208 1.374 19.859 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -11.350 0.633 18.487 1.00 0.00 H new ATOM 1107 N ASP A 74 -14.050 5.382 17.255 1.00 0.00 N ATOM 1108 CA ASP A 74 -14.259 6.586 18.039 1.00 0.00 C ATOM 1109 C ASP A 74 -15.340 7.456 17.414 1.00 0.00 C ATOM 1110 O ASP A 74 -15.599 7.355 16.222 1.00 0.00 O ATOM 1111 CB ASP A 74 -12.956 7.359 18.180 1.00 0.00 C ATOM 1112 CG ASP A 74 -11.901 6.587 18.947 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -11.910 6.646 20.197 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -11.060 5.918 18.312 1.00 0.00 O ATOM 0 H ASP A 74 -13.414 5.498 16.466 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.595 6.296 19.034 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -12.574 7.603 17.189 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -13.151 8.303 18.688 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.950 8.319 18.236 1.00 0.00 N ATOM 1120 CA GLU A 75 -17.066 9.183 17.808 1.00 0.00 C ATOM 1121 C GLU A 75 -16.655 10.177 16.718 1.00 0.00 C ATOM 1122 O GLU A 75 -15.494 10.247 16.333 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.633 9.936 18.997 1.00 0.00 C ATOM 1124 CG GLU A 75 -18.290 9.033 20.033 1.00 0.00 C ATOM 1125 CD GLU A 75 -18.769 9.795 21.246 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -17.939 10.434 21.915 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -19.977 9.751 21.545 1.00 0.00 O ATOM 0 H GLU A 75 -15.688 8.441 19.214 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.828 8.529 17.385 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.832 10.500 19.475 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.366 10.661 18.642 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -19.134 8.516 19.576 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -17.579 8.268 20.346 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.619 10.988 16.278 1.00 0.00 N ATOM 1135 CA GLY A 76 -17.400 11.895 15.164 1.00 0.00 C ATOM 1136 C GLY A 76 -16.285 12.897 15.379 1.00 0.00 C ATOM 1137 O GLY A 76 -15.463 13.105 14.489 1.00 0.00 O ATOM 0 H GLY A 76 -18.556 11.031 16.679 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.177 11.308 14.273 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -18.325 12.437 14.966 1.00 0.00 H new ATOM 1141 N GLN A 77 -16.249 13.516 16.547 1.00 0.00 N ATOM 1142 CA GLN A 77 -15.202 14.489 16.857 1.00 0.00 C ATOM 1143 C GLN A 77 -13.834 13.837 16.818 1.00 0.00 C ATOM 1144 O GLN A 77 -12.885 14.374 16.250 1.00 0.00 O ATOM 1145 CB GLN A 77 -15.436 15.105 18.240 1.00 0.00 C ATOM 1146 CG GLN A 77 -14.293 15.992 18.717 1.00 0.00 C ATOM 1147 CD GLN A 77 -14.562 16.620 20.070 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -15.265 16.054 20.904 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -13.998 17.790 20.302 1.00 0.00 N ATOM 0 H GLN A 77 -16.926 13.367 17.295 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.240 15.275 16.103 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.354 15.692 18.216 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.589 14.304 18.963 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -13.379 15.401 18.771 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.120 16.780 17.984 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -13.421 18.229 19.585 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -14.139 18.255 21.199 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.741 12.690 17.435 1.00 0.00 N ATOM 1159 CA ASN A 78 -12.503 11.948 17.492 1.00 0.00 C ATOM 1160 C ASN A 78 -12.105 11.442 16.103 1.00 0.00 C ATOM 1161 O ASN A 78 -10.930 11.464 15.728 1.00 0.00 O ATOM 1162 CB ASN A 78 -12.641 10.780 18.454 1.00 0.00 C ATOM 1163 CG ASN A 78 -13.120 11.206 19.827 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -14.320 11.195 20.105 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -12.200 11.583 20.685 1.00 0.00 N ATOM 0 H ASN A 78 -14.521 12.240 17.914 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.719 12.615 17.849 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.340 10.054 18.039 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.678 10.278 18.549 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.469 11.882 21.623 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.217 11.577 20.414 1.00 0.00 H new ATOM 1172 N ALA A 79 -13.106 11.006 15.339 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.898 10.438 14.008 1.00 0.00 C ATOM 1174 C ALA A 79 -12.421 11.467 13.004 1.00 0.00 C ATOM 1175 O ALA A 79 -12.025 11.120 11.895 1.00 0.00 O ATOM 1176 CB ALA A 79 -14.158 9.789 13.500 1.00 0.00 C ATOM 0 H ALA A 79 -14.084 11.037 15.626 1.00 0.00 H new ATOM 0 HA ALA A 79 -12.115 9.687 14.114 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.979 9.374 12.508 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -14.455 8.990 14.180 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.953 10.533 13.444 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.450 12.723 13.385 1.00 0.00 N ATOM 1183 CA GLN A 80 -12.012 13.795 12.510 1.00 0.00 C ATOM 1184 C GLN A 80 -10.549 13.585 12.081 1.00 0.00 C ATOM 1185 O GLN A 80 -10.110 14.098 11.055 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.173 15.137 13.219 1.00 0.00 C ATOM 1187 CG GLN A 80 -11.848 16.325 12.349 1.00 0.00 C ATOM 1188 CD GLN A 80 -12.010 17.649 13.071 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -12.832 17.779 13.983 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -11.225 18.637 12.680 1.00 0.00 N ATOM 0 H GLN A 80 -12.774 13.033 14.301 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.630 13.790 11.612 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -13.199 15.229 13.575 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -11.528 15.154 14.097 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -10.823 16.236 11.990 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -12.495 16.314 11.472 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -10.558 18.489 11.922 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -11.286 19.547 13.136 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.817 12.815 12.873 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.413 12.536 12.613 1.00 0.00 C ATOM 1201 C LYS A 81 -8.234 11.283 11.723 1.00 0.00 C ATOM 1202 O LYS A 81 -7.159 11.062 11.172 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.700 12.317 13.947 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.735 13.531 14.864 1.00 0.00 C ATOM 1205 CD LYS A 81 -7.081 13.238 16.205 1.00 0.00 C ATOM 1206 CE LYS A 81 -7.150 14.447 17.123 1.00 0.00 C ATOM 1207 NZ LYS A 81 -6.562 14.168 18.458 1.00 0.00 N ATOM 0 H LYS A 81 -10.180 12.366 13.714 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.986 13.386 12.081 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.159 11.472 14.460 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.662 12.048 13.754 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.224 14.365 14.384 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.769 13.839 15.022 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.577 12.390 16.677 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.040 12.953 16.051 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.623 15.282 16.662 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.189 14.753 17.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.630 15.019 19.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.081 13.388 18.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.563 13.901 18.348 1.00 0.00 H new ATOM 1221 N VAL A 82 -9.296 10.498 11.562 1.00 0.00 N ATOM 1222 CA VAL A 82 -9.222 9.216 10.825 1.00 0.00 C ATOM 1223 C VAL A 82 -8.892 9.406 9.366 1.00 0.00 C ATOM 1224 O VAL A 82 -7.982 8.777 8.825 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.554 8.481 10.887 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -10.484 7.152 10.164 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.964 8.303 12.293 1.00 0.00 C ATOM 0 H VAL A 82 -10.223 10.717 11.928 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.429 8.644 11.307 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.306 9.084 10.378 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.451 6.652 10.227 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.230 7.320 9.118 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.721 6.526 10.627 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.918 7.777 12.330 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.208 7.722 12.822 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.070 9.279 12.768 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.625 10.281 8.742 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.497 10.511 7.329 1.00 0.00 C ATOM 1239 C LYS A 83 -8.165 11.175 6.933 1.00 0.00 C ATOM 1240 O LYS A 83 -7.565 10.778 5.938 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.694 11.274 6.812 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.772 10.382 6.194 1.00 0.00 C ATOM 1243 CD LYS A 83 -13.111 11.104 6.111 1.00 0.00 C ATOM 1244 CE LYS A 83 -13.145 12.153 4.988 1.00 0.00 C ATOM 1245 NZ LYS A 83 -12.282 13.335 5.259 1.00 0.00 N ATOM 0 H LYS A 83 -10.331 10.858 9.198 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.476 9.534 6.846 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.132 11.844 7.632 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -10.360 11.995 6.066 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.462 10.072 5.196 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.882 9.476 6.790 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.904 10.374 5.947 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.318 11.590 7.064 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.828 11.687 4.055 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.172 12.488 4.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.756 14.196 4.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.113 13.414 6.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.373 13.222 4.766 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.665 12.193 7.681 1.00 0.00 N ATOM 1260 CA PRO A 84 -6.360 12.771 7.386 1.00 0.00 C ATOM 1261 C PRO A 84 -5.250 11.714 7.523 1.00 0.00 C ATOM 1262 O PRO A 84 -4.222 11.780 6.833 1.00 0.00 O ATOM 1263 CB PRO A 84 -6.196 13.900 8.411 1.00 0.00 C ATOM 1264 CG PRO A 84 -7.187 13.606 9.477 1.00 0.00 C ATOM 1265 CD PRO A 84 -8.315 12.860 8.819 1.00 0.00 C ATOM 0 HA PRO A 84 -6.288 13.141 6.363 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.183 13.924 8.811 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.383 14.873 7.958 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.738 13.008 10.270 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.547 14.527 9.936 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.772 12.141 9.499 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -9.106 13.535 8.491 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.469 10.728 8.412 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.544 9.599 8.547 1.00 0.00 C ATOM 1275 C LEU A 85 -4.523 8.817 7.253 1.00 0.00 C ATOM 1276 O LEU A 85 -3.471 8.402 6.779 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.992 8.657 9.654 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.997 9.224 11.048 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.603 8.224 12.018 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.598 9.611 11.489 1.00 0.00 C ATOM 0 H LEU A 85 -6.272 10.694 9.040 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.557 9.995 8.785 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.999 8.310 9.422 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.343 7.782 9.643 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.607 10.127 11.045 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.601 8.645 13.023 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.628 8.002 11.719 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.016 7.306 12.008 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.634 10.017 12.500 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.955 8.731 11.475 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.198 10.364 10.810 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.709 8.628 6.691 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.877 7.888 5.449 1.00 0.00 C ATOM 1294 C ALA A 86 -5.066 8.517 4.336 1.00 0.00 C ATOM 1295 O ALA A 86 -4.359 7.828 3.603 1.00 0.00 O ATOM 1296 CB ALA A 86 -7.354 7.823 5.061 1.00 0.00 C ATOM 0 H ALA A 86 -6.581 8.983 7.083 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.514 6.872 5.605 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.461 7.266 4.130 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.916 7.323 5.850 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.740 8.834 4.926 1.00 0.00 H new ATOM 1302 N ASP A 87 -5.158 9.829 4.223 1.00 0.00 N ATOM 1303 CA ASP A 87 -4.417 10.559 3.197 1.00 0.00 C ATOM 1304 C ASP A 87 -2.919 10.470 3.440 1.00 0.00 C ATOM 1305 O ASP A 87 -2.142 10.201 2.524 1.00 0.00 O ATOM 1306 CB ASP A 87 -4.842 12.030 3.154 1.00 0.00 C ATOM 1307 CG ASP A 87 -6.246 12.230 2.629 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -6.521 11.831 1.482 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -7.080 12.810 3.361 1.00 0.00 O ATOM 0 H ASP A 87 -5.736 10.415 4.825 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.648 10.096 2.237 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.773 12.451 4.157 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.144 12.585 2.527 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.521 10.680 4.689 1.00 0.00 N ATOM 1315 CA GLY A 88 -1.112 10.676 5.044 1.00 0.00 C ATOM 1316 C GLY A 88 -0.462 9.315 4.922 1.00 0.00 C ATOM 1317 O GLY A 88 0.655 9.197 4.420 1.00 0.00 O ATOM 0 H GLY A 88 -3.154 10.855 5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.582 11.381 4.404 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.003 11.031 6.069 1.00 0.00 H new ATOM 1321 N ASN A 89 -1.169 8.282 5.354 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.629 6.931 5.364 1.00 0.00 C ATOM 1323 C ASN A 89 -0.869 6.218 4.035 1.00 0.00 C ATOM 1324 O ASN A 89 -0.432 5.085 3.845 1.00 0.00 O ATOM 1325 CB ASN A 89 -1.244 6.124 6.512 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.860 6.654 7.889 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.211 7.236 8.076 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -1.735 6.453 8.863 1.00 0.00 N ATOM 0 H ASN A 89 -2.124 8.355 5.704 1.00 0.00 H new ATOM 0 HA ASN A 89 0.448 7.006 5.512 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.330 6.135 6.415 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.927 5.085 6.428 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.533 6.784 9.806 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.611 5.967 8.670 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.568 6.887 3.122 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.807 6.319 1.807 1.00 0.00 C ATOM 1337 C GLY A 90 -2.781 5.160 1.821 1.00 0.00 C ATOM 1338 O GLY A 90 -2.530 4.124 1.207 1.00 0.00 O ATOM 0 H GLY A 90 -1.973 7.812 3.269 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.190 7.098 1.147 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.859 5.982 1.387 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.888 5.322 2.517 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.886 4.272 2.587 1.00 0.00 C ATOM 1344 C TRP A 91 -5.794 4.312 1.366 1.00 0.00 C ATOM 1345 O TRP A 91 -6.710 5.125 1.276 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.697 4.371 3.883 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.879 4.091 5.112 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.657 3.474 5.164 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -5.225 4.406 6.469 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -3.221 3.404 6.464 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -4.167 3.968 7.283 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -6.326 5.024 7.068 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -4.178 4.124 8.667 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -6.335 5.178 8.440 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -5.267 4.732 9.226 1.00 0.00 C ATOM 0 H TRP A 91 -4.120 6.166 3.040 1.00 0.00 H new ATOM 0 HA TRP A 91 -4.370 3.312 2.592 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -6.128 5.369 3.960 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.529 3.668 3.839 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -3.116 3.098 4.308 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.337 2.998 6.771 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.154 5.374 6.469 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.356 3.777 9.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.182 5.651 8.915 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -5.304 4.871 10.296 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.519 3.421 0.433 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.250 3.331 -0.832 1.00 0.00 C ATOM 1368 C GLU A 92 -7.519 2.491 -0.674 1.00 0.00 C ATOM 1369 O GLU A 92 -7.805 1.618 -1.498 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.333 2.699 -1.881 1.00 0.00 C ATOM 1371 CG GLU A 92 -4.118 3.551 -2.215 1.00 0.00 C ATOM 1372 CD GLU A 92 -3.195 2.895 -3.214 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -2.356 2.068 -2.801 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -3.290 3.212 -4.414 1.00 0.00 O ATOM 0 H GLU A 92 -4.776 2.729 0.526 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.549 4.331 -1.145 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.997 1.727 -1.521 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.904 2.521 -2.792 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.451 4.510 -2.612 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.564 3.760 -1.299 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.283 2.763 0.375 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.480 1.980 0.673 1.00 0.00 C ATOM 1383 C TYR A 93 -10.603 2.897 1.102 1.00 0.00 C ATOM 1384 O TYR A 93 -10.405 4.108 1.237 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.199 0.994 1.808 1.00 0.00 C ATOM 1386 CG TYR A 93 -7.790 0.481 1.833 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.369 -0.494 0.945 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -6.870 0.999 2.733 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.067 -0.945 0.956 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.566 0.555 2.746 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.171 -0.416 1.855 1.00 0.00 C ATOM 1392 OH TYR A 93 -3.880 -0.858 1.862 1.00 0.00 O ATOM 0 H TYR A 93 -8.098 3.519 1.035 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.765 1.435 -0.227 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.415 1.479 2.760 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.881 0.149 1.719 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -8.070 -0.906 0.234 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.180 1.761 3.433 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -5.752 -1.710 0.262 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -4.859 0.966 3.451 1.00 0.00 H new ATOM 0 HH TYR A 93 -3.323 -0.234 2.373 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.774 2.331 1.324 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.892 3.108 1.797 1.00 0.00 C ATOM 1404 C GLU A 94 -12.809 3.267 3.311 1.00 0.00 C ATOM 1405 O GLU A 94 -12.677 2.285 4.051 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.224 2.489 1.374 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.314 0.997 1.595 1.00 0.00 C ATOM 1408 CD GLU A 94 -14.067 0.195 0.322 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -12.891 0.008 -0.053 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -15.054 -0.235 -0.317 1.00 0.00 O ATOM 0 H GLU A 94 -11.970 1.340 1.184 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.843 4.096 1.340 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.029 2.975 1.925 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -14.389 2.699 0.317 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.587 0.702 2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.301 0.751 1.988 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.863 4.499 3.770 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.725 4.783 5.177 1.00 0.00 C ATOM 1419 C VAL A 95 -14.053 5.270 5.746 1.00 0.00 C ATOM 1420 O VAL A 95 -14.714 6.140 5.168 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.620 5.836 5.430 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.321 5.968 6.910 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.356 5.486 4.660 1.00 0.00 C ATOM 0 H VAL A 95 -13.002 5.322 3.184 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.435 3.861 5.681 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.987 6.798 5.072 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.541 6.715 7.058 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.224 6.276 7.437 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.983 5.008 7.300 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.592 6.240 4.852 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.992 4.510 4.982 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.576 5.457 3.593 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.440 4.691 6.855 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.696 4.989 7.508 1.00 0.00 C ATOM 1435 C LEU A 96 -15.462 5.482 8.911 1.00 0.00 C ATOM 1436 O LEU A 96 -14.669 4.913 9.664 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.623 3.760 7.553 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.438 3.452 6.277 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.539 3.160 5.090 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.386 2.290 6.527 1.00 0.00 C ATOM 0 H LEU A 96 -13.884 3.987 7.340 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.182 5.768 6.921 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -16.016 2.886 7.787 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.322 3.893 8.378 1.00 0.00 H new ATOM 0 HG LEU A 96 -18.020 4.341 6.033 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.151 2.949 4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.907 4.025 4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.912 2.296 5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.955 2.083 5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.812 1.406 6.806 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -19.072 2.547 7.334 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.140 6.528 9.254 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.041 7.109 10.558 1.00 0.00 C ATOM 1454 C LEU A 97 -17.337 6.863 11.299 1.00 0.00 C ATOM 1455 O LEU A 97 -18.394 7.342 10.862 1.00 0.00 O ATOM 1456 CB LEU A 97 -15.826 8.633 10.436 1.00 0.00 C ATOM 1457 CG LEU A 97 -14.427 9.132 10.014 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -14.003 8.544 8.684 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -14.424 10.649 9.932 1.00 0.00 C ATOM 0 H LEU A 97 -16.787 7.011 8.631 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.202 6.663 11.092 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -16.549 9.017 9.716 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.065 9.083 11.399 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.712 8.803 10.768 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.014 8.918 8.420 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -13.972 7.457 8.760 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.718 8.833 7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.434 10.995 9.634 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.159 10.975 9.196 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.676 11.067 10.907 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.307 6.102 12.390 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.534 5.953 13.143 1.00 0.00 C ATOM 1473 C ASP A 98 -18.746 7.186 13.997 1.00 0.00 C ATOM 1474 O ASP A 98 -17.981 7.470 14.904 1.00 0.00 O ATOM 1475 CB ASP A 98 -18.536 4.680 13.999 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.810 4.526 14.838 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.808 5.246 14.579 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.818 3.692 15.765 1.00 0.00 O ATOM 0 H ASP A 98 -16.492 5.607 12.752 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.360 5.851 12.439 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.428 3.811 13.349 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.670 4.692 14.661 1.00 0.00 H new ATOM 1483 N SER A 99 -19.793 7.913 13.692 1.00 0.00 N ATOM 1484 CA SER A 99 -20.111 9.127 14.395 1.00 0.00 C ATOM 1485 C SER A 99 -20.929 8.839 15.652 1.00 0.00 C ATOM 1486 O SER A 99 -21.093 9.703 16.514 1.00 0.00 O ATOM 1487 CB SER A 99 -20.868 10.072 13.455 1.00 0.00 C ATOM 1488 OG SER A 99 -21.974 9.410 12.854 1.00 0.00 O ATOM 0 H SER A 99 -20.449 7.677 12.947 1.00 0.00 H new ATOM 0 HA SER A 99 -19.184 9.604 14.715 1.00 0.00 H new ATOM 0 HB2 SER A 99 -21.218 10.942 14.011 1.00 0.00 H new ATOM 0 HB3 SER A 99 -20.194 10.439 12.681 1.00 0.00 H new ATOM 0 HG SER A 99 -22.444 10.032 12.260 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.433 7.621 15.752 1.00 0.00 N ATOM 1495 CA ASN A 100 -22.279 7.226 16.859 1.00 0.00 C ATOM 1496 C ASN A 100 -21.453 6.655 17.996 1.00 0.00 C ATOM 1497 O ASN A 100 -21.658 6.990 19.168 1.00 0.00 O ATOM 1498 CB ASN A 100 -23.279 6.161 16.404 1.00 0.00 C ATOM 1499 CG ASN A 100 -24.052 6.558 15.168 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -25.095 7.211 15.250 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -23.544 6.164 14.018 1.00 0.00 N ATOM 0 H ASN A 100 -21.267 6.882 15.069 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.807 8.114 17.206 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -22.745 5.231 16.207 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -23.980 5.961 17.214 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -24.017 6.398 13.145 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -22.678 5.625 14.001 1.00 0.00 H new ATOM 1508 N GLY A 101 -20.523 5.783 17.640 1.00 0.00 N ATOM 1509 CA GLY A 101 -19.745 5.064 18.627 1.00 0.00 C ATOM 1510 C GLY A 101 -20.448 3.773 18.985 1.00 0.00 C ATOM 1511 O GLY A 101 -20.062 3.063 19.917 1.00 0.00 O ATOM 0 H GLY A 101 -20.291 5.558 16.673 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.750 4.852 18.236 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -19.613 5.677 19.518 1.00 0.00 H new ATOM 1515 N ASP A 102 -21.488 3.484 18.217 1.00 0.00 N ATOM 1516 CA ASP A 102 -22.335 2.323 18.427 1.00 0.00 C ATOM 1517 C ASP A 102 -21.917 1.151 17.545 1.00 0.00 C ATOM 1518 O ASP A 102 -22.151 0.004 17.897 1.00 0.00 O ATOM 1519 CB ASP A 102 -23.802 2.692 18.145 1.00 0.00 C ATOM 1520 CG ASP A 102 -24.761 1.526 18.320 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -25.019 1.124 19.476 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -25.282 1.021 17.309 1.00 0.00 O ATOM 0 H ASP A 102 -21.769 4.057 17.421 1.00 0.00 H new ATOM 0 HA ASP A 102 -22.225 2.013 19.466 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -24.100 3.501 18.811 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -23.884 3.071 17.126 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.268 1.444 16.417 1.00 0.00 N ATOM 1528 CA PHE A 103 -20.900 0.402 15.456 1.00 0.00 C ATOM 1529 C PHE A 103 -19.954 -0.616 16.080 1.00 0.00 C ATOM 1530 O PHE A 103 -20.123 -1.827 15.899 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.305 1.010 14.180 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.101 0.012 13.070 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.179 -0.412 12.315 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -18.839 -0.480 12.764 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.010 -1.311 11.286 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -18.668 -1.387 11.726 1.00 0.00 C ATOM 1537 CZ PHE A 103 -19.754 -1.799 10.992 1.00 0.00 C ATOM 0 H PHE A 103 -20.988 2.387 16.147 1.00 0.00 H new ATOM 0 HA PHE A 103 -21.811 -0.127 15.175 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -20.963 1.804 13.826 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.348 1.472 14.421 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.166 -0.033 12.535 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -17.984 -0.155 13.338 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -21.863 -1.635 10.708 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -17.684 -1.768 11.496 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.624 -2.505 10.185 1.00 0.00 H new ATOM 1547 N LYS A 104 -18.964 -0.123 16.822 1.00 0.00 N ATOM 1548 CA LYS A 104 -18.023 -0.998 17.517 1.00 0.00 C ATOM 1549 C LYS A 104 -18.771 -1.919 18.489 1.00 0.00 C ATOM 1550 O LYS A 104 -18.452 -3.093 18.614 1.00 0.00 O ATOM 1551 CB LYS A 104 -16.957 -0.173 18.272 1.00 0.00 C ATOM 1552 CG LYS A 104 -17.531 0.797 19.306 1.00 0.00 C ATOM 1553 CD LYS A 104 -16.439 1.626 19.964 1.00 0.00 C ATOM 1554 CE LYS A 104 -17.010 2.625 20.966 1.00 0.00 C ATOM 1555 NZ LYS A 104 -17.640 1.960 22.130 1.00 0.00 N ATOM 0 H LYS A 104 -18.793 0.874 16.957 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.514 -1.611 16.773 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -16.272 -0.857 18.773 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.370 0.391 17.547 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.251 1.459 18.824 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.073 0.238 20.068 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.736 0.964 20.471 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.877 2.161 19.198 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -16.213 3.282 21.314 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.747 3.254 20.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -17.922 2.677 22.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -18.480 1.434 21.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -16.961 1.302 22.563 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.768 -1.366 19.165 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.586 -2.121 20.105 1.00 0.00 C ATOM 1571 C ARG A 105 -21.496 -3.101 19.372 1.00 0.00 C ATOM 1572 O ARG A 105 -21.669 -4.242 19.795 1.00 0.00 O ATOM 1573 CB ARG A 105 -21.402 -1.166 20.974 1.00 0.00 C ATOM 1574 CG ARG A 105 -22.283 -1.850 22.007 1.00 0.00 C ATOM 1575 CD ARG A 105 -22.920 -0.833 22.934 1.00 0.00 C ATOM 1576 NE ARG A 105 -23.744 0.124 22.199 1.00 0.00 N ATOM 1577 CZ ARG A 105 -24.246 1.244 22.719 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -24.063 1.532 24.003 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -24.933 2.072 21.951 1.00 0.00 N ATOM 0 H ARG A 105 -20.032 -0.385 19.078 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.926 -2.701 20.750 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -20.719 -0.490 21.488 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -22.030 -0.554 20.327 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -23.060 -2.426 21.504 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -21.689 -2.555 22.588 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -23.532 -1.348 23.674 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -22.142 -0.300 23.480 1.00 0.00 H new ATOM 0 HE ARG A 105 -23.949 -0.079 21.221 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -23.535 0.894 24.599 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.450 2.391 24.393 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -25.077 1.853 20.965 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -25.319 2.930 22.344 1.00 0.00 H new ATOM 1593 N ALA A 106 -22.073 -2.638 18.275 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.976 -3.439 17.459 1.00 0.00 C ATOM 1595 C ALA A 106 -22.284 -4.681 16.924 1.00 0.00 C ATOM 1596 O ALA A 106 -22.808 -5.790 17.022 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.497 -2.599 16.311 1.00 0.00 C ATOM 0 H ALA A 106 -21.929 -1.692 17.922 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.807 -3.765 18.084 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -24.173 -3.197 15.700 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -24.033 -1.736 16.706 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.661 -2.259 15.700 1.00 0.00 H new ATOM 1603 N MET A 107 -21.105 -4.490 16.361 1.00 0.00 N ATOM 1604 CA MET A 107 -20.325 -5.598 15.835 1.00 0.00 C ATOM 1605 C MET A 107 -19.664 -6.362 16.978 1.00 0.00 C ATOM 1606 O MET A 107 -19.385 -7.553 16.862 1.00 0.00 O ATOM 1607 CB MET A 107 -19.284 -5.089 14.837 1.00 0.00 C ATOM 1608 CG MET A 107 -19.891 -4.510 13.556 1.00 0.00 C ATOM 1609 SD MET A 107 -19.956 -5.693 12.186 1.00 0.00 S ATOM 1610 CE MET A 107 -21.107 -6.914 12.811 1.00 0.00 C ATOM 0 H MET A 107 -20.665 -3.576 16.256 1.00 0.00 H new ATOM 0 HA MET A 107 -20.990 -6.282 15.307 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.676 -4.323 15.319 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.615 -5.908 14.574 1.00 0.00 H new ATOM 0 HG2 MET A 107 -20.900 -4.158 13.769 1.00 0.00 H new ATOM 0 HG3 MET A 107 -19.309 -3.642 13.248 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.500 -7.502 11.981 1.00 0.00 H new ATOM 0 HE2 MET A 107 -20.594 -7.573 13.511 1.00 0.00 H new ATOM 0 HE3 MET A 107 -21.929 -6.412 13.321 1.00 0.00 H new ATOM 1620 N ASN A 108 -19.454 -5.652 18.092 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.871 -6.202 19.327 1.00 0.00 C ATOM 1622 C ASN A 108 -17.374 -6.426 19.198 1.00 0.00 C ATOM 1623 O ASN A 108 -16.920 -7.455 18.691 1.00 0.00 O ATOM 1624 CB ASN A 108 -19.584 -7.492 19.771 1.00 0.00 C ATOM 1625 CG ASN A 108 -19.122 -7.978 21.134 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -18.199 -8.787 21.243 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -19.762 -7.502 22.178 1.00 0.00 N ATOM 0 H ASN A 108 -19.687 -4.662 18.165 1.00 0.00 H new ATOM 0 HA ASN A 108 -19.025 -5.453 20.104 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -20.660 -7.317 19.798 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -19.406 -8.273 19.032 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -19.499 -7.801 23.117 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -20.521 -6.833 22.049 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.609 -5.448 19.647 1.00 0.00 N ATOM 1635 CA VAL A 109 -15.164 -5.527 19.610 1.00 0.00 C ATOM 1636 C VAL A 109 -14.610 -5.681 21.021 1.00 0.00 C ATOM 1637 O VAL A 109 -14.772 -4.794 21.863 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.544 -4.265 18.959 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -13.030 -4.389 18.859 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.156 -4.007 17.590 1.00 0.00 C ATOM 0 H VAL A 109 -16.971 -4.582 20.045 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.899 -6.396 19.008 1.00 0.00 H new ATOM 0 HB VAL A 109 -14.770 -3.412 19.599 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.621 -3.490 18.398 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.608 -4.510 19.857 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.775 -5.256 18.250 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -14.706 -3.116 17.152 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.971 -4.863 16.942 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.230 -3.856 17.694 1.00 0.00 H new ATOM 1650 N SER A 110 -13.981 -6.809 21.284 1.00 0.00 N ATOM 1651 CA SER A 110 -13.376 -7.056 22.574 1.00 0.00 C ATOM 1652 C SER A 110 -12.003 -6.416 22.636 1.00 0.00 C ATOM 1653 O SER A 110 -11.718 -5.575 23.493 1.00 0.00 O ATOM 1654 CB SER A 110 -13.258 -8.564 22.802 1.00 0.00 C ATOM 1655 OG SER A 110 -12.566 -9.195 21.727 1.00 0.00 O ATOM 0 H SER A 110 -13.876 -7.572 20.616 1.00 0.00 H new ATOM 0 HA SER A 110 -14.002 -6.620 23.353 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.732 -8.753 23.738 1.00 0.00 H new ATOM 0 HB3 SER A 110 -14.253 -8.998 22.903 1.00 0.00 H new ATOM 0 HG SER A 110 -12.503 -10.158 21.899 1.00 0.00 H new ATOM 1661 N LEU A 111 -11.174 -6.824 21.714 1.00 0.00 N ATOM 1662 CA LEU A 111 -9.826 -6.353 21.600 1.00 0.00 C ATOM 1663 C LEU A 111 -9.551 -5.936 20.166 1.00 0.00 C ATOM 1664 O LEU A 111 -9.945 -6.628 19.226 1.00 0.00 O ATOM 1665 CB LEU A 111 -8.873 -7.472 22.048 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.360 -7.235 21.862 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -6.907 -5.984 22.597 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -6.584 -8.438 22.364 1.00 0.00 C ATOM 0 H LEU A 111 -11.427 -7.511 21.004 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.671 -5.483 22.238 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.056 -7.667 23.105 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.141 -8.379 21.506 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.165 -7.094 20.799 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.837 -5.842 22.448 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.445 -5.119 22.209 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.114 -6.092 23.662 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.516 -8.264 22.230 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.796 -8.592 23.422 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.881 -9.323 21.801 1.00 0.00 H new ATOM 1680 N ILE A 112 -8.932 -4.789 19.998 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.567 -4.317 18.679 1.00 0.00 C ATOM 1682 C ILE A 112 -7.194 -4.876 18.316 1.00 0.00 C ATOM 1683 O ILE A 112 -6.371 -5.131 19.204 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.536 -2.760 18.600 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.469 -2.187 19.550 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -9.915 -2.174 18.914 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -7.320 -0.679 19.473 1.00 0.00 C ATOM 0 H ILE A 112 -8.670 -4.163 20.760 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.323 -4.664 17.974 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.271 -2.476 17.582 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.721 -2.465 20.573 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.508 -2.649 19.322 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.871 -1.087 18.853 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.642 -2.548 18.193 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.215 -2.469 19.919 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.550 -0.353 20.172 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.036 -0.393 18.460 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.267 -0.206 19.731 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.908 -5.077 17.027 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.829 -4.783 15.925 1.00 0.00 C ATOM 1701 C PRO A 113 -8.844 -5.913 15.682 1.00 0.00 C ATOM 1702 O PRO A 113 -8.652 -7.054 16.127 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.886 -4.645 14.738 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.774 -5.595 15.038 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.642 -5.649 16.540 1.00 0.00 C ATOM 0 HA PRO A 113 -8.442 -3.903 16.119 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.384 -4.899 13.802 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.520 -3.623 14.637 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.990 -6.584 14.633 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.844 -5.259 14.580 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.504 -6.671 16.892 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.784 -5.073 16.887 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.926 -5.594 14.988 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.941 -6.606 14.673 1.00 0.00 C ATOM 1715 C ALA A 114 -11.110 -6.738 13.169 1.00 0.00 C ATOM 1716 O ALA A 114 -11.175 -5.734 12.465 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.269 -6.280 15.340 1.00 0.00 C ATOM 0 H ALA A 114 -10.129 -4.659 14.634 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.599 -7.563 15.068 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.001 -7.048 15.088 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.135 -6.247 16.421 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.624 -5.311 14.989 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.201 -7.982 12.681 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.284 -8.228 11.250 1.00 0.00 C ATOM 1725 C VAL A 115 -12.585 -8.944 10.887 1.00 0.00 C ATOM 1726 O VAL A 115 -12.902 -10.006 11.440 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.100 -9.109 10.768 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.096 -9.253 9.255 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.773 -8.564 11.257 1.00 0.00 C ATOM 0 H VAL A 115 -11.218 -8.823 13.258 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.249 -7.255 10.760 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.238 -10.100 11.200 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.254 -9.876 8.951 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.027 -9.718 8.931 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.004 -8.269 8.796 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.964 -9.203 10.903 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.631 -7.553 10.874 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.768 -8.543 12.347 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.330 -8.355 9.974 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.542 -8.962 9.437 1.00 0.00 C ATOM 1741 C PHE A 116 -14.399 -9.090 7.925 1.00 0.00 C ATOM 1742 O PHE A 116 -14.263 -8.087 7.229 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.782 -8.118 9.779 1.00 0.00 C ATOM 1744 CG PHE A 116 -16.212 -8.176 11.226 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.562 -7.424 12.186 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -17.284 -8.966 11.615 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.965 -7.455 13.506 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.690 -9.004 12.937 1.00 0.00 C ATOM 1749 CZ PHE A 116 -17.031 -8.247 13.882 1.00 0.00 C ATOM 0 H PHE A 116 -13.116 -7.439 9.579 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.675 -9.946 9.886 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.580 -7.079 9.517 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.612 -8.449 9.155 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.726 -6.803 11.899 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.807 -9.557 10.878 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.447 -6.860 14.244 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.523 -9.627 13.229 1.00 0.00 H new ATOM 0 HZ PHE A 116 -17.348 -8.274 14.914 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.426 -10.306 7.415 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.258 -10.514 5.984 1.00 0.00 C ATOM 1761 C ILE A 117 -15.578 -10.871 5.328 1.00 0.00 C ATOM 1762 O ILE A 117 -16.294 -11.764 5.782 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.214 -11.610 5.663 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -11.863 -11.276 6.309 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.056 -11.774 4.150 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -10.795 -12.331 6.086 1.00 0.00 C ATOM 0 H ILE A 117 -14.561 -11.158 7.960 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.892 -9.570 5.580 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.570 -12.553 6.078 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.508 -10.325 5.913 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.008 -11.141 7.381 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.318 -12.549 3.943 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.013 -12.059 3.713 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.724 -10.831 3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.870 -12.021 6.573 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.127 -13.280 6.507 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.619 -12.451 5.017 1.00 0.00 H new ATOM 1778 N VAL A 118 -15.870 -10.174 4.260 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.088 -10.327 3.500 1.00 0.00 C ATOM 1780 C VAL A 118 -16.803 -11.073 2.206 1.00 0.00 C ATOM 1781 O VAL A 118 -15.821 -10.777 1.529 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.667 -8.942 3.164 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -18.813 -9.039 2.172 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.096 -8.233 4.432 1.00 0.00 C ATOM 0 H VAL A 118 -15.247 -9.460 3.882 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.805 -10.892 4.095 1.00 0.00 H new ATOM 0 HB VAL A 118 -16.883 -8.354 2.687 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.196 -8.041 1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.457 -9.495 1.248 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.610 -9.651 2.595 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.504 -7.254 4.181 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -18.858 -8.824 4.940 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.235 -8.110 5.089 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.655 -12.034 1.878 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.487 -12.857 0.681 1.00 0.00 C ATOM 1796 C ASP A 119 -18.145 -12.197 -0.537 1.00 0.00 C ATOM 1797 O ASP A 119 -18.650 -11.076 -0.460 1.00 0.00 O ATOM 1798 CB ASP A 119 -18.095 -14.253 0.897 1.00 0.00 C ATOM 1799 CG ASP A 119 -19.610 -14.276 0.725 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -20.303 -13.462 1.361 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -20.103 -15.101 -0.073 1.00 0.00 O ATOM 0 H ASP A 119 -18.481 -12.267 2.430 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.418 -12.954 0.493 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -17.644 -14.952 0.193 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -17.843 -14.602 1.898 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.144 -12.918 -1.658 1.00 0.00 N ATOM 1807 CA GLY A 120 -18.718 -12.411 -2.892 1.00 0.00 C ATOM 1808 C GLY A 120 -20.232 -12.241 -2.831 1.00 0.00 C ATOM 1809 O GLY A 120 -20.813 -11.541 -3.653 1.00 0.00 O ATOM 0 H GLY A 120 -17.750 -13.856 -1.731 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.261 -11.450 -3.128 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.469 -13.091 -3.706 1.00 0.00 H new ATOM 1813 N ASN A 121 -20.874 -12.898 -1.870 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.317 -12.796 -1.715 1.00 0.00 C ATOM 1815 C ASN A 121 -22.686 -11.634 -0.808 1.00 0.00 C ATOM 1816 O ASN A 121 -23.867 -11.335 -0.615 1.00 0.00 O ATOM 1817 CB ASN A 121 -22.897 -14.094 -1.154 1.00 0.00 C ATOM 1818 CG ASN A 121 -22.795 -15.256 -2.123 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -23.659 -15.446 -2.982 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -21.744 -16.042 -1.993 1.00 0.00 N ATOM 0 H ASN A 121 -20.417 -13.505 -1.189 1.00 0.00 H new ATOM 0 HA ASN A 121 -22.743 -12.618 -2.703 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.375 -14.350 -0.232 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -23.944 -13.935 -0.894 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.624 -16.841 -2.616 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -21.051 -15.851 -1.269 1.00 0.00 H new ATOM 1827 N GLY A 122 -21.681 -10.982 -0.251 1.00 0.00 N ATOM 1828 CA GLY A 122 -21.930 -9.842 0.597 1.00 0.00 C ATOM 1829 C GLY A 122 -22.237 -10.218 2.035 1.00 0.00 C ATOM 1830 O GLY A 122 -22.982 -9.514 2.714 1.00 0.00 O ATOM 0 H GLY A 122 -20.697 -11.223 -0.372 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.059 -9.187 0.578 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -22.766 -9.272 0.191 1.00 0.00 H new ATOM 1834 N LYS A 123 -21.700 -11.336 2.492 1.00 0.00 N ATOM 1835 CA LYS A 123 -21.877 -11.764 3.875 1.00 0.00 C ATOM 1836 C LYS A 123 -20.547 -11.985 4.561 1.00 0.00 C ATOM 1837 O LYS A 123 -19.537 -12.254 3.917 1.00 0.00 O ATOM 1838 CB LYS A 123 -22.751 -13.021 3.992 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.220 -12.733 4.296 1.00 0.00 C ATOM 1840 CD LYS A 123 -24.916 -12.025 3.154 1.00 0.00 C ATOM 1841 CE LYS A 123 -25.110 -12.964 1.975 1.00 0.00 C ATOM 1842 NZ LYS A 123 -25.896 -12.345 0.887 1.00 0.00 N ATOM 0 H LYS A 123 -21.135 -11.968 1.925 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.399 -10.952 4.381 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.687 -13.583 3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.347 -13.660 4.777 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.735 -13.670 4.507 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.289 -12.121 5.196 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.883 -11.649 3.488 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.328 -11.161 2.844 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -24.136 -13.266 1.590 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -25.613 -13.870 2.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -26.673 -12.980 0.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -26.288 -11.439 1.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -25.281 -12.180 0.065 1.00 0.00 H new ATOM 1856 N ILE A 124 -20.557 -11.847 5.870 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.366 -12.042 6.676 1.00 0.00 C ATOM 1858 C ILE A 124 -18.989 -13.520 6.712 1.00 0.00 C ATOM 1859 O ILE A 124 -19.582 -14.311 7.447 1.00 0.00 O ATOM 1860 CB ILE A 124 -19.609 -11.522 8.109 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -19.942 -10.033 8.047 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -18.382 -11.765 8.988 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -20.619 -9.492 9.282 1.00 0.00 C ATOM 0 H ILE A 124 -21.388 -11.597 6.406 1.00 0.00 H new ATOM 0 HA ILE A 124 -18.544 -11.482 6.230 1.00 0.00 H new ATOM 0 HB ILE A 124 -20.445 -12.062 8.553 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.021 -9.474 7.878 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.586 -9.853 7.186 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -18.575 -11.391 9.993 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.172 -12.834 9.032 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -17.523 -11.244 8.566 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.819 -8.428 9.151 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.559 -10.020 9.443 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.970 -9.636 10.145 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.027 -13.883 5.889 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.560 -15.253 5.788 1.00 0.00 C ATOM 1877 C VAL A 125 -16.519 -15.576 6.865 1.00 0.00 C ATOM 1878 O VAL A 125 -16.424 -16.712 7.336 1.00 0.00 O ATOM 1879 CB VAL A 125 -16.986 -15.546 4.374 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -15.841 -14.601 4.038 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -16.541 -17.000 4.253 1.00 0.00 C ATOM 0 H VAL A 125 -17.544 -13.234 5.268 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.422 -15.899 5.951 1.00 0.00 H new ATOM 0 HB VAL A 125 -17.785 -15.376 3.652 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.460 -14.830 3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.200 -13.572 4.061 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.042 -14.723 4.769 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.144 -17.177 3.254 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -15.768 -17.207 4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.393 -17.657 4.426 1.00 0.00 H new ATOM 1891 N TYR A 126 -15.745 -14.576 7.254 1.00 0.00 N ATOM 1892 CA TYR A 126 -14.727 -14.767 8.271 1.00 0.00 C ATOM 1893 C TYR A 126 -14.828 -13.693 9.331 1.00 0.00 C ATOM 1894 O TYR A 126 -14.868 -12.501 9.018 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.318 -14.776 7.654 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.203 -14.960 8.664 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -11.830 -16.224 9.089 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.531 -13.861 9.197 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -10.822 -16.395 10.014 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.522 -14.023 10.119 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.173 -15.291 10.528 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.174 -15.453 11.459 1.00 0.00 O ATOM 0 H TYR A 126 -15.802 -13.628 6.882 1.00 0.00 H new ATOM 0 HA TYR A 126 -14.899 -15.738 8.736 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.261 -15.576 6.916 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.160 -13.838 7.121 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.337 -17.090 8.689 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -11.807 -12.866 8.881 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -10.542 -17.388 10.335 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.008 -13.162 10.519 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.041 -16.408 11.633 1.00 0.00 H new ATOM 1912 N ASN A 127 -14.868 -14.113 10.572 1.00 0.00 N ATOM 1913 CA ASN A 127 -14.949 -13.193 11.685 1.00 0.00 C ATOM 1914 C ASN A 127 -13.945 -13.542 12.749 1.00 0.00 C ATOM 1915 O ASN A 127 -13.935 -14.662 13.274 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.358 -13.171 12.276 1.00 0.00 C ATOM 1917 CG ASN A 127 -16.468 -12.298 13.517 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -15.737 -11.325 13.675 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -17.387 -12.639 14.403 1.00 0.00 N ATOM 0 H ASN A 127 -14.846 -15.097 10.840 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.718 -12.197 11.306 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -17.057 -12.810 11.521 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.657 -14.189 12.527 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -17.507 -12.087 15.252 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -17.977 -13.455 14.238 1.00 0.00 H new ATOM 1926 N HIS A 128 -13.090 -12.597 13.052 1.00 0.00 N ATOM 1927 CA HIS A 128 -12.108 -12.779 14.086 1.00 0.00 C ATOM 1928 C HIS A 128 -11.859 -11.460 14.780 1.00 0.00 C ATOM 1929 O HIS A 128 -11.158 -10.587 14.259 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.809 -13.343 13.507 1.00 0.00 C ATOM 1931 CG HIS A 128 -9.834 -13.794 14.546 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -10.206 -14.153 15.824 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -8.490 -13.949 14.495 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -9.137 -14.508 16.509 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -8.084 -14.395 15.730 1.00 0.00 N ATOM 0 H HIS A 128 -13.057 -11.687 12.592 1.00 0.00 H new ATOM 0 HA HIS A 128 -12.485 -13.498 14.814 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -11.047 -14.184 12.855 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.338 -12.582 12.886 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -7.855 -13.758 13.643 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -9.128 -14.837 17.538 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -7.122 -14.604 15.998 1.00 0.00 H new ATOM 1943 N THR A 129 -12.437 -11.308 15.939 1.00 0.00 N ATOM 1944 CA THR A 129 -12.294 -10.096 16.691 1.00 0.00 C ATOM 1945 C THR A 129 -11.165 -10.224 17.697 1.00 0.00 C ATOM 1946 O THR A 129 -11.215 -11.065 18.599 1.00 0.00 O ATOM 1947 CB THR A 129 -13.606 -9.738 17.424 1.00 0.00 C ATOM 1948 OG1 THR A 129 -14.056 -10.858 18.197 1.00 0.00 O ATOM 1949 CG2 THR A 129 -14.690 -9.345 16.432 1.00 0.00 C ATOM 0 H THR A 129 -13.017 -12.018 16.386 1.00 0.00 H new ATOM 0 HA THR A 129 -12.059 -9.296 15.989 1.00 0.00 H new ATOM 0 HB THR A 129 -13.407 -8.892 18.082 1.00 0.00 H new ATOM 0 HG1 THR A 129 -13.283 -11.323 18.581 1.00 0.00 H new ATOM 0 HG21 THR A 129 -15.604 -9.097 16.971 1.00 0.00 H new ATOM 0 HG22 THR A 129 -14.361 -8.479 15.858 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.882 -10.177 15.755 1.00 0.00 H new ATOM 1957 N GLY A 130 -10.137 -9.420 17.524 1.00 0.00 N ATOM 1958 CA GLY A 130 -9.045 -9.429 18.455 1.00 0.00 C ATOM 1959 C GLY A 130 -7.871 -10.275 18.021 1.00 0.00 C ATOM 1960 O GLY A 130 -7.408 -11.124 18.785 1.00 0.00 O ATOM 0 H GLY A 130 -10.041 -8.760 16.752 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.704 -8.405 18.609 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.405 -9.793 19.417 1.00 0.00 H new ATOM 1964 N TYR A 131 -7.387 -10.081 16.796 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.183 -10.784 16.381 1.00 0.00 C ATOM 1966 C TYR A 131 -5.011 -10.006 16.932 1.00 0.00 C ATOM 1967 O TYR A 131 -5.021 -8.775 16.913 1.00 0.00 O ATOM 1968 CB TYR A 131 -6.075 -10.940 14.836 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.267 -9.856 14.124 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -3.867 -9.895 14.107 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -5.891 -8.810 13.472 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.134 -8.921 13.468 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.154 -7.837 12.829 1.00 0.00 C ATOM 1974 CZ TYR A 131 -3.778 -7.903 12.836 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.046 -6.940 12.210 1.00 0.00 O ATOM 0 H TYR A 131 -7.797 -9.463 16.096 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.203 -11.802 16.769 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.626 -11.908 14.616 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.081 -10.953 14.418 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.353 -10.704 14.604 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.969 -8.753 13.466 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.055 -8.965 13.468 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -5.655 -7.026 12.321 1.00 0.00 H new ATOM 0 HH TYR A 131 -3.246 -6.067 12.607 1.00 0.00 H new ATOM 1985 N THR A 132 -4.021 -10.682 17.439 1.00 0.00 N ATOM 1986 CA THR A 132 -2.939 -9.972 18.062 1.00 0.00 C ATOM 1987 C THR A 132 -1.570 -10.294 17.453 1.00 0.00 C ATOM 1988 O THR A 132 -0.612 -9.552 17.658 1.00 0.00 O ATOM 1989 CB THR A 132 -2.938 -10.215 19.585 1.00 0.00 C ATOM 1990 OG1 THR A 132 -2.894 -11.626 19.853 1.00 0.00 O ATOM 1991 CG2 THR A 132 -4.194 -9.623 20.218 1.00 0.00 C ATOM 0 H THR A 132 -3.938 -11.699 17.436 1.00 0.00 H new ATOM 0 HA THR A 132 -3.112 -8.913 17.870 1.00 0.00 H new ATOM 0 HB THR A 132 -2.060 -9.732 20.013 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.892 -11.775 20.822 1.00 0.00 H new ATOM 0 HG21 THR A 132 -4.179 -9.803 21.293 1.00 0.00 H new ATOM 0 HG22 THR A 132 -4.225 -8.550 20.030 1.00 0.00 H new ATOM 0 HG23 THR A 132 -5.076 -10.093 19.784 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.474 -11.387 16.688 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.193 -11.758 16.084 1.00 0.00 C ATOM 2001 C GLU A 133 -0.341 -12.288 14.656 1.00 0.00 C ATOM 2002 O GLU A 133 -0.541 -11.519 13.717 1.00 0.00 O ATOM 2003 CB GLU A 133 0.560 -12.777 16.955 1.00 0.00 C ATOM 2004 CG GLU A 133 1.035 -12.231 18.291 1.00 0.00 C ATOM 2005 CD GLU A 133 1.728 -13.280 19.131 1.00 0.00 C ATOM 2006 OE1 GLU A 133 1.028 -14.072 19.796 1.00 0.00 O ATOM 2007 OE2 GLU A 133 2.977 -13.332 19.119 1.00 0.00 O ATOM 0 H GLU A 133 -2.249 -12.016 16.477 1.00 0.00 H new ATOM 0 HA GLU A 133 0.392 -10.840 16.028 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.091 -13.633 17.137 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.423 -13.145 16.399 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.718 -11.399 18.118 1.00 0.00 H new ATOM 0 HG3 GLU A 133 0.182 -11.834 18.842 1.00 0.00 H new ATOM 2014 N GLY A 134 -0.279 -13.609 14.505 1.00 0.00 N ATOM 2015 CA GLY A 134 -0.308 -14.221 13.184 1.00 0.00 C ATOM 2016 C GLY A 134 -1.697 -14.362 12.603 1.00 0.00 C ATOM 2017 O GLY A 134 -1.956 -15.277 11.823 1.00 0.00 O ATOM 0 H GLY A 134 -0.209 -14.271 15.278 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.300 -13.624 12.505 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.153 -15.207 13.241 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.581 -13.455 12.967 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.934 -13.484 12.443 1.00 0.00 C ATOM 2023 C GLY A 135 -3.977 -13.171 10.961 1.00 0.00 C ATOM 2024 O GLY A 135 -4.885 -13.598 10.254 1.00 0.00 O ATOM 0 H GLY A 135 -2.390 -12.694 13.618 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.369 -14.468 12.618 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.547 -12.763 12.983 1.00 0.00 H new ATOM 2028 N GLU A 136 -2.974 -12.435 10.498 1.00 0.00 N ATOM 2029 CA GLU A 136 -2.856 -12.030 9.094 1.00 0.00 C ATOM 2030 C GLU A 136 -2.837 -13.259 8.177 1.00 0.00 C ATOM 2031 O GLU A 136 -3.296 -13.208 7.024 1.00 0.00 O ATOM 2032 CB GLU A 136 -1.566 -11.237 8.909 1.00 0.00 C ATOM 2033 CG GLU A 136 -1.485 -9.990 9.782 1.00 0.00 C ATOM 2034 CD GLU A 136 -0.107 -9.366 9.787 1.00 0.00 C ATOM 2035 OE1 GLU A 136 0.326 -8.861 8.745 1.00 0.00 O ATOM 2036 OE2 GLU A 136 0.558 -9.394 10.847 1.00 0.00 O ATOM 0 H GLU A 136 -2.212 -12.098 11.086 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.715 -11.413 8.830 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.717 -11.883 9.133 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.476 -10.944 7.863 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.210 -9.257 9.428 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.766 -10.248 10.803 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.323 -14.363 8.706 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.220 -15.607 7.968 1.00 0.00 C ATOM 2045 C ALA A 137 -3.591 -16.122 7.608 1.00 0.00 C ATOM 2046 O ALA A 137 -3.818 -16.615 6.508 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.505 -16.640 8.809 1.00 0.00 C ATOM 0 H ALA A 137 -1.967 -14.416 9.660 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.658 -15.422 7.052 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.429 -17.574 8.252 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.505 -16.281 9.054 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.064 -16.811 9.729 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.506 -15.992 8.543 1.00 0.00 N ATOM 2054 CA GLU A 138 -5.854 -16.463 8.357 1.00 0.00 C ATOM 2055 C GLU A 138 -6.567 -15.636 7.306 1.00 0.00 C ATOM 2056 O GLU A 138 -7.371 -16.159 6.536 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.604 -16.430 9.676 1.00 0.00 C ATOM 2058 CG GLU A 138 -5.951 -17.283 10.747 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.735 -17.306 12.038 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -7.860 -17.850 12.043 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -6.226 -16.802 13.053 1.00 0.00 O ATOM 0 H GLU A 138 -4.334 -15.558 9.450 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.821 -17.494 8.006 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.667 -15.400 10.027 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.626 -16.775 9.516 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.841 -18.302 10.376 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.948 -16.905 10.944 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.255 -14.341 7.269 1.00 0.00 N ATOM 2069 CA LEU A 139 -6.863 -13.443 6.298 1.00 0.00 C ATOM 2070 C LEU A 139 -6.536 -13.867 4.872 1.00 0.00 C ATOM 2071 O LEU A 139 -7.435 -14.105 4.084 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.395 -11.991 6.523 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.173 -11.160 7.560 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.124 -11.796 8.938 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.630 -9.739 7.609 1.00 0.00 C ATOM 0 H LEU A 139 -5.588 -13.895 7.899 1.00 0.00 H new ATOM 0 HA LEU A 139 -7.942 -13.496 6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.348 -12.015 6.825 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.440 -11.468 5.567 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.217 -11.131 7.249 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.684 -11.181 9.643 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.565 -12.792 8.895 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.088 -11.872 9.267 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.188 -9.161 8.346 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.577 -9.761 7.888 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.736 -9.275 6.628 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.246 -14.032 4.566 1.00 0.00 N ATOM 2088 CA ILE A 140 -4.834 -14.412 3.206 1.00 0.00 C ATOM 2089 C ILE A 140 -5.278 -15.833 2.866 1.00 0.00 C ATOM 2090 O ILE A 140 -5.723 -16.114 1.741 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.298 -14.249 2.979 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -2.892 -14.703 1.561 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -2.501 -15.001 4.033 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.560 -13.927 0.439 1.00 0.00 C ATOM 0 H ILE A 140 -4.478 -13.912 5.227 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.336 -13.721 2.529 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.065 -13.189 3.074 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.811 -14.609 1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.132 -15.760 1.448 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.435 -14.868 3.847 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.748 -14.613 5.021 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.747 -16.062 3.987 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.218 -14.311 -0.522 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.642 -14.041 0.512 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.300 -12.872 0.521 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.183 -16.716 3.841 1.00 0.00 N ATOM 2107 CA LYS A 141 -5.587 -18.091 3.663 1.00 0.00 C ATOM 2108 C LYS A 141 -7.060 -18.168 3.271 1.00 0.00 C ATOM 2109 O LYS A 141 -7.421 -18.828 2.289 1.00 0.00 O ATOM 2110 CB LYS A 141 -5.322 -18.865 4.956 1.00 0.00 C ATOM 2111 CG LYS A 141 -5.771 -20.311 4.938 1.00 0.00 C ATOM 2112 CD LYS A 141 -5.329 -21.042 6.200 1.00 0.00 C ATOM 2113 CE LYS A 141 -5.748 -20.297 7.465 1.00 0.00 C ATOM 2114 NZ LYS A 141 -5.593 -21.138 8.675 1.00 0.00 N ATOM 0 H LYS A 141 -4.826 -16.500 4.772 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.007 -18.540 2.857 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.253 -18.834 5.168 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.824 -18.354 5.777 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.856 -20.356 4.850 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.359 -20.811 4.062 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.759 -22.043 6.209 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.246 -21.161 6.190 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.147 -19.394 7.571 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.787 -19.980 7.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.887 -20.598 9.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.186 -21.988 8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.597 -21.420 8.777 1.00 0.00 H new ATOM 2128 N LYS A 142 -7.895 -17.456 4.007 1.00 0.00 N ATOM 2129 CA LYS A 142 -9.318 -17.449 3.744 1.00 0.00 C ATOM 2130 C LYS A 142 -9.633 -16.757 2.411 1.00 0.00 C ATOM 2131 O LYS A 142 -10.593 -17.114 1.733 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.080 -16.787 4.877 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.538 -17.184 4.914 1.00 0.00 C ATOM 2134 CD LYS A 142 -11.706 -18.612 5.409 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.162 -19.035 5.395 1.00 0.00 C ATOM 2136 NZ LYS A 142 -13.341 -20.428 5.874 1.00 0.00 N ATOM 0 H LYS A 142 -7.608 -16.874 4.794 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.643 -18.487 3.674 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.612 -17.050 5.826 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -10.006 -15.704 4.775 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.087 -16.504 5.565 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.969 -17.089 3.917 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.123 -19.287 4.782 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.311 -18.697 6.421 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.742 -18.358 6.023 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.555 -18.946 4.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.350 -20.677 5.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.809 -21.077 5.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.990 -20.508 6.850 1.00 0.00 H new ATOM 2150 N VAL A 143 -8.805 -15.775 2.042 1.00 0.00 N ATOM 2151 CA VAL A 143 -8.982 -15.036 0.790 1.00 0.00 C ATOM 2152 C VAL A 143 -8.955 -15.985 -0.398 1.00 0.00 C ATOM 2153 O VAL A 143 -9.790 -15.889 -1.305 1.00 0.00 O ATOM 2154 CB VAL A 143 -7.878 -13.939 0.608 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -7.885 -13.374 -0.797 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.077 -12.809 1.594 1.00 0.00 C ATOM 0 H VAL A 143 -8.003 -15.473 2.595 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.953 -14.543 0.839 1.00 0.00 H new ATOM 0 HB VAL A 143 -6.917 -14.419 0.791 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.107 -12.616 -0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.697 -14.175 -1.512 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.856 -12.924 -1.003 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.299 -12.059 1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.054 -12.354 1.433 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.021 -13.199 2.610 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.010 -16.906 -0.392 1.00 0.00 N ATOM 2167 CA ARG A 144 -7.907 -17.860 -1.479 1.00 0.00 C ATOM 2168 C ARG A 144 -8.972 -18.958 -1.351 1.00 0.00 C ATOM 2169 O ARG A 144 -9.370 -19.566 -2.349 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.508 -18.455 -1.569 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.400 -17.424 -1.411 1.00 0.00 C ATOM 2172 CD ARG A 144 -4.167 -17.799 -2.208 1.00 0.00 C ATOM 2173 NE ARG A 144 -4.357 -17.560 -3.645 1.00 0.00 N ATOM 2174 CZ ARG A 144 -3.639 -18.135 -4.612 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -2.739 -19.070 -4.322 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -3.831 -17.782 -5.875 1.00 0.00 N ATOM 0 H ARG A 144 -7.311 -17.013 0.343 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.092 -17.322 -2.409 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.396 -19.218 -0.799 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.395 -18.954 -2.531 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.761 -16.449 -1.737 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -5.138 -17.331 -0.357 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.314 -17.221 -1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -3.932 -18.850 -2.042 1.00 0.00 H new ATOM 0 HE ARG A 144 -5.090 -16.908 -3.924 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.592 -19.354 -3.353 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.195 -19.503 -5.068 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.526 -17.072 -6.106 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.283 -18.220 -6.616 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.444 -19.199 -0.119 1.00 0.00 N ATOM 2191 CA GLU A 145 -10.510 -20.179 0.122 1.00 0.00 C ATOM 2192 C GLU A 145 -11.793 -19.735 -0.561 1.00 0.00 C ATOM 2193 O GLU A 145 -12.584 -20.553 -1.022 1.00 0.00 O ATOM 2194 CB GLU A 145 -10.787 -20.340 1.625 1.00 0.00 C ATOM 2195 CG GLU A 145 -9.645 -20.928 2.421 1.00 0.00 C ATOM 2196 CD GLU A 145 -9.281 -22.337 1.961 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -10.086 -23.263 2.189 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -8.205 -22.526 1.357 1.00 0.00 O ATOM 0 H GLU A 145 -9.105 -18.731 0.721 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.177 -21.134 -0.285 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.036 -19.364 2.041 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.664 -20.974 1.752 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.772 -20.282 2.330 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.916 -20.952 3.477 1.00 0.00 H new ATOM 2205 N LEU A 146 -11.993 -18.429 -0.608 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.189 -17.844 -1.194 1.00 0.00 C ATOM 2207 C LEU A 146 -13.284 -18.166 -2.688 1.00 0.00 C ATOM 2208 O LEU A 146 -14.354 -18.492 -3.197 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.184 -16.329 -0.980 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.175 -15.877 0.485 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.160 -14.362 0.587 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.353 -16.463 1.240 1.00 0.00 C ATOM 0 H LEU A 146 -11.332 -17.744 -0.242 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.060 -18.275 -0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.309 -15.911 -1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.062 -15.906 -1.469 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.261 -16.251 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.154 -14.068 1.637 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.268 -13.973 0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.047 -13.956 0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.324 -16.128 2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.283 -16.132 0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.300 -17.551 1.209 1.00 0.00 H new ATOM 2224 N VAL A 147 -12.152 -18.082 -3.376 1.00 0.00 N ATOM 2225 CA VAL A 147 -12.095 -18.356 -4.815 1.00 0.00 C ATOM 2226 C VAL A 147 -12.324 -19.848 -5.080 1.00 0.00 C ATOM 2227 O VAL A 147 -12.786 -20.249 -6.147 1.00 0.00 O ATOM 2228 CB VAL A 147 -10.718 -17.945 -5.405 1.00 0.00 C ATOM 2229 CG1 VAL A 147 -10.704 -18.084 -6.921 1.00 0.00 C ATOM 2230 CG2 VAL A 147 -10.350 -16.526 -4.987 1.00 0.00 C ATOM 0 H VAL A 147 -11.255 -17.826 -2.963 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.878 -17.770 -5.296 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.967 -18.624 -5.001 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.727 -17.789 -7.304 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.903 -19.121 -7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -11.472 -17.442 -7.352 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.382 -16.261 -5.412 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.108 -15.832 -5.350 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.296 -16.469 -3.900 1.00 0.00 H new ATOM 2240 N LYS A 148 -11.989 -20.649 -4.091 1.00 0.00 N ATOM 2241 CA LYS A 148 -12.100 -22.100 -4.161 1.00 0.00 C ATOM 2242 C LYS A 148 -13.564 -22.569 -4.246 1.00 0.00 C ATOM 2243 O LYS A 148 -13.856 -23.606 -4.844 1.00 0.00 O ATOM 2244 CB LYS A 148 -11.395 -22.708 -2.954 1.00 0.00 C ATOM 2245 CG LYS A 148 -11.269 -24.217 -2.972 1.00 0.00 C ATOM 2246 CD LYS A 148 -10.467 -24.695 -1.774 1.00 0.00 C ATOM 2247 CE LYS A 148 -9.006 -24.272 -1.887 1.00 0.00 C ATOM 2248 NZ LYS A 148 -8.223 -24.632 -0.681 1.00 0.00 N ATOM 0 H LYS A 148 -11.626 -20.310 -3.200 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.619 -22.442 -5.077 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.396 -22.277 -2.882 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.934 -22.415 -2.053 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.260 -24.671 -2.959 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -10.783 -24.537 -3.894 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -10.897 -24.288 -0.859 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -10.530 -25.781 -1.700 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.560 -24.744 -2.762 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -8.953 -23.195 -2.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -7.231 -24.795 -0.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -8.274 -23.856 0.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -8.614 -25.498 -0.259 1.00 0.00 H new ATOM 2262 N GLU A 149 -14.471 -21.804 -3.638 1.00 0.00 N ATOM 2263 CA GLU A 149 -15.895 -22.150 -3.619 1.00 0.00 C ATOM 2264 C GLU A 149 -16.496 -22.153 -5.033 1.00 0.00 C ATOM 2265 O GLU A 149 -17.330 -23.003 -5.364 1.00 0.00 O ATOM 2266 CB GLU A 149 -16.655 -21.172 -2.729 1.00 0.00 C ATOM 2267 CG GLU A 149 -16.273 -21.251 -1.259 1.00 0.00 C ATOM 2268 CD GLU A 149 -16.601 -22.593 -0.635 1.00 0.00 C ATOM 2269 OE1 GLU A 149 -17.784 -22.991 -0.652 1.00 0.00 O ATOM 2270 OE2 GLU A 149 -15.681 -23.253 -0.111 1.00 0.00 O ATOM 0 H GLU A 149 -14.245 -20.937 -3.150 1.00 0.00 H new ATOM 0 HA GLU A 149 -15.990 -23.158 -3.216 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.477 -20.158 -3.086 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -17.724 -21.362 -2.827 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -15.205 -21.059 -1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -16.792 -20.465 -0.711 1.00 0.00 H new ATOM 2277 N GLY A 150 -16.072 -21.206 -5.855 1.00 0.00 N ATOM 2278 CA GLY A 150 -16.559 -21.136 -7.222 1.00 0.00 C ATOM 2279 C GLY A 150 -17.977 -20.587 -7.328 1.00 0.00 C ATOM 2280 O GLY A 150 -18.218 -19.418 -7.029 1.00 0.00 O ATOM 0 H GLY A 150 -15.399 -20.483 -5.602 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -15.888 -20.507 -7.808 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.528 -22.132 -7.663 1.00 0.00 H new ATOM 2284 N HIS A 151 -18.906 -21.443 -7.780 1.00 0.00 N ATOM 2285 CA HIS A 151 -20.335 -21.096 -7.974 1.00 0.00 C ATOM 2286 C HIS A 151 -20.564 -20.165 -9.178 1.00 0.00 C ATOM 2287 O HIS A 151 -21.613 -20.231 -9.818 1.00 0.00 O ATOM 2288 CB HIS A 151 -20.968 -20.498 -6.699 1.00 0.00 C ATOM 2289 CG HIS A 151 -22.421 -20.132 -6.865 1.00 0.00 C ATOM 2290 ND1 HIS A 151 -22.869 -18.824 -6.926 1.00 0.00 N ATOM 2291 CD2 HIS A 151 -23.523 -20.908 -7.005 1.00 0.00 C ATOM 2292 CE1 HIS A 151 -24.181 -18.819 -7.095 1.00 0.00 C ATOM 2293 NE2 HIS A 151 -24.599 -20.068 -7.148 1.00 0.00 N ATOM 0 H HIS A 151 -18.690 -22.409 -8.026 1.00 0.00 H new ATOM 0 HA HIS A 151 -20.838 -22.038 -8.191 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -20.873 -21.216 -5.884 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -20.408 -19.609 -6.407 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -23.550 -21.988 -7.004 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -24.804 -17.941 -7.176 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -25.567 -20.363 -7.275 1.00 0.00 H new ATOM 2301 N HIS A 152 -19.586 -19.315 -9.483 1.00 0.00 N ATOM 2302 CA HIS A 152 -19.702 -18.380 -10.605 1.00 0.00 C ATOM 2303 C HIS A 152 -19.954 -19.149 -11.902 1.00 0.00 C ATOM 2304 O HIS A 152 -20.797 -18.770 -12.710 1.00 0.00 O ATOM 2305 CB HIS A 152 -18.439 -17.520 -10.714 1.00 0.00 C ATOM 2306 CG HIS A 152 -18.556 -16.382 -11.681 1.00 0.00 C ATOM 2307 ND1 HIS A 152 -17.961 -16.382 -12.921 1.00 0.00 N ATOM 2308 CD2 HIS A 152 -19.203 -15.200 -11.580 1.00 0.00 C ATOM 2309 CE1 HIS A 152 -18.235 -15.249 -13.538 1.00 0.00 C ATOM 2310 NE2 HIS A 152 -18.988 -14.515 -12.749 1.00 0.00 N ATOM 0 H HIS A 152 -18.706 -19.253 -8.972 1.00 0.00 H new ATOM 0 HA HIS A 152 -20.548 -17.716 -10.429 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -18.197 -17.122 -9.729 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -17.605 -18.154 -11.015 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -17.396 -17.140 -13.304 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -19.782 -14.858 -10.735 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -17.897 -14.971 -14.526 1.00 0.00 H new ATOM 2318 N HIS A 153 -19.222 -20.233 -12.080 1.00 0.00 N ATOM 2319 CA HIS A 153 -19.437 -21.136 -13.199 1.00 0.00 C ATOM 2320 C HIS A 153 -19.677 -22.535 -12.663 1.00 0.00 C ATOM 2321 O HIS A 153 -18.761 -23.352 -12.629 1.00 0.00 O ATOM 2322 CB HIS A 153 -18.248 -21.140 -14.178 1.00 0.00 C ATOM 2323 CG HIS A 153 -18.152 -19.919 -15.037 1.00 0.00 C ATOM 2324 ND1 HIS A 153 -17.440 -18.780 -14.889 1.00 0.00 N flip ATOM 2325 CD2 HIS A 153 -18.840 -19.780 -16.225 1.00 0.00 C flip ATOM 2326 CE1 HIS A 153 -17.707 -17.985 -15.978 1.00 0.00 C flip ATOM 2327 NE2 HIS A 153 -18.553 -18.611 -16.766 1.00 0.00 N flip ATOM 0 H HIS A 153 -18.465 -20.513 -11.457 1.00 0.00 H new ATOM 0 HA HIS A 153 -20.307 -20.789 -13.756 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -17.324 -21.243 -13.609 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -18.325 -22.017 -14.821 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -19.510 -20.515 -16.647 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -17.290 -17.005 -16.157 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -18.925 -18.254 -17.646 1.00 0.00 H new ATOM 2335 N HIS A 154 -20.919 -22.782 -12.218 1.00 0.00 N ATOM 2336 CA HIS A 154 -21.339 -24.059 -11.592 1.00 0.00 C ATOM 2337 C HIS A 154 -20.351 -24.522 -10.508 1.00 0.00 C ATOM 2338 O HIS A 154 -19.539 -23.730 -10.008 1.00 0.00 O ATOM 2339 CB HIS A 154 -21.631 -25.183 -12.637 1.00 0.00 C ATOM 2340 CG HIS A 154 -20.473 -25.621 -13.495 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -19.567 -26.582 -13.107 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -20.093 -25.234 -14.737 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -18.683 -26.770 -14.071 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -18.984 -25.965 -15.069 1.00 0.00 N ATOM 0 H HIS A 154 -21.673 -22.097 -12.280 1.00 0.00 H new ATOM 0 HA HIS A 154 -22.288 -23.854 -11.096 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -22.009 -26.055 -12.103 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -22.431 -24.839 -13.293 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -19.577 -27.073 -12.213 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -20.575 -24.488 -15.351 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -17.856 -27.464 -14.045 1.00 0.00 H new ATOM 2352 N HIS A 155 -20.443 -25.777 -10.113 1.00 0.00 N ATOM 2353 CA HIS A 155 -19.540 -26.298 -9.111 1.00 0.00 C ATOM 2354 C HIS A 155 -18.402 -27.047 -9.773 1.00 0.00 C ATOM 2355 O HIS A 155 -18.624 -28.020 -10.492 1.00 0.00 O ATOM 2356 CB HIS A 155 -20.268 -27.200 -8.109 1.00 0.00 C ATOM 2357 CG HIS A 155 -19.377 -27.702 -7.009 1.00 0.00 C ATOM 2358 ND1 HIS A 155 -18.889 -26.885 -6.009 1.00 0.00 N ATOM 2359 CD2 HIS A 155 -18.863 -28.932 -6.770 1.00 0.00 C ATOM 2360 CE1 HIS A 155 -18.113 -27.593 -5.205 1.00 0.00 C ATOM 2361 NE2 HIS A 155 -18.083 -28.833 -5.645 1.00 0.00 N ATOM 0 H HIS A 155 -21.126 -26.446 -10.467 1.00 0.00 H new ATOM 0 HA HIS A 155 -19.133 -25.453 -8.555 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -21.100 -26.648 -7.671 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -20.694 -28.051 -8.639 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -19.035 -29.824 -7.355 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.593 -27.218 -4.336 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.563 -29.599 -5.218 1.00 0.00 H new ATOM 2369 N HIS A 156 -17.199 -26.586 -9.528 1.00 0.00 N ATOM 2370 CA HIS A 156 -16.014 -27.188 -10.102 1.00 0.00 C ATOM 2371 C HIS A 156 -15.649 -28.464 -9.346 1.00 0.00 C ATOM 2372 O HIS A 156 -16.163 -29.540 -9.717 1.00 0.00 O ATOM 2373 CB HIS A 156 -14.855 -26.180 -10.070 1.00 0.00 C ATOM 2374 CG HIS A 156 -13.592 -26.659 -10.717 1.00 0.00 C ATOM 2375 ND1 HIS A 156 -12.440 -26.935 -10.010 1.00 0.00 N ATOM 2376 CD2 HIS A 156 -13.296 -26.891 -12.017 1.00 0.00 C ATOM 2377 CE1 HIS A 156 -11.493 -27.310 -10.848 1.00 0.00 C ATOM 2378 NE2 HIS A 156 -11.988 -27.293 -12.069 1.00 0.00 N ATOM 2379 OXT HIS A 156 -14.867 -28.387 -8.381 1.00 0.00 O ATOM 0 H HIS A 156 -17.011 -25.784 -8.926 1.00 0.00 H new ATOM 0 HA HIS A 156 -16.213 -27.457 -11.139 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -15.175 -25.263 -10.564 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -14.642 -25.925 -9.032 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -13.966 -26.780 -12.857 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -10.484 -27.584 -10.579 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -11.478 -27.540 -12.917 1.00 0.00 H new TER 2387 HIS A 156