USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1141 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 18 SER OG : rot -177:sc= -1.05 USER MOD Set 1.2: A 126 MET CE :methyl -139:sc= -0.279 (180deg=0) USER MOD Set 2.1: A 98 GLN : amide:sc= -5.13! C(o=-5.2!,f=-7.5!) USER MOD Set 2.2: A 136 SER OG : rot 180:sc= -0.0194 USER MOD Set 3.1: A 75 HIS : no HE2:sc= -3.1! K(o=-4.8!,f=-5.4) USER MOD Set 3.2: A 77 ASN :FLIP amide:sc= -1.7 F(o=-5.6,f=-4.8) USER MOD Set 4.1: A 54 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 62 LYS NZ :NH3+ -156:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 26:sc= 0.706 USER MOD Single : A 11 ASN :FLIP amide:sc= 0.644 F(o=-0.68,f=0.64) USER MOD Single : A 16 GLN : amide:sc= -13! C(o=-13!,f=-15!) USER MOD Single : A 21 TYR OH : rot -150:sc= -1.58 USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 26 SER OG : rot 18:sc= 0.889 USER MOD Single : A 27 THR OG1 : rot 64:sc= 0.639 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 140:sc= -3.47! (180deg=-6.89!) USER MOD Single : A 36 GLN : amide:sc= -0.194 K(o=-0.19,f=-2.2!) USER MOD Single : A 41 LYS NZ :NH3+ -108:sc= -2.28 (180deg=-7.86!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 160:sc= -0.186 USER MOD Single : A 47 SER OG : rot 25:sc= -1.83 USER MOD Single : A 52 LYS NZ :NH3+ -156:sc= -0.0756 (180deg=-0.46) USER MOD Single : A 59 LYS NZ :NH3+ 166:sc=-0.00141 (180deg=-0.0984) USER MOD Single : A 60 LYS NZ :NH3+ -133:sc= -1.66! (180deg=-4.46!) USER MOD Single : A 61 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-2.2) USER MOD Single : A 65 THR OG1 : rot 170:sc= -0.814 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN :FLIP amide:sc= 0.534 F(o=-0.071,f=0.53) USER MOD Single : A 73 ASN : amide:sc= -0.318 K(o=-0.32,f=-2.6!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 30:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 87:sc= 0.469 USER MOD Single : A 108 ASN : amide:sc= -0.507 K(o=-0.51,f=-1) USER MOD Single : A 115 SER OG : rot 180:sc= -2.33! USER MOD Single : A 119 ASN : amide:sc= -1.32 K(o=-1.3,f=-4.1!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 GLN : amide:sc= -2.22 K(o=-2.2,f=-3) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.830 13.931 -25.098 1.00 0.00 N ATOM 2 CA GLY A 1 21.086 13.748 -23.681 1.00 0.00 C ATOM 3 C GLY A 1 20.668 12.376 -23.189 1.00 0.00 C ATOM 4 O GLY A 1 21.338 11.381 -23.462 1.00 0.00 O ATOM 0 H1 GLY A 1 21.133 14.884 -25.385 1.00 0.00 H new ATOM 0 H2 GLY A 1 21.361 13.220 -25.641 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.813 13.820 -25.284 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.148 13.893 -23.485 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.551 14.512 -23.117 1.00 0.00 H new ATOM 8 N SER A 2 19.557 12.324 -22.461 1.00 0.00 N ATOM 9 CA SER A 2 19.053 11.064 -21.925 1.00 0.00 C ATOM 10 C SER A 2 19.997 10.511 -20.862 1.00 0.00 C ATOM 11 O SER A 2 20.268 9.311 -20.821 1.00 0.00 O ATOM 12 CB SER A 2 18.878 10.041 -23.049 1.00 0.00 C ATOM 13 OG SER A 2 17.914 9.062 -22.702 1.00 0.00 O ATOM 0 H SER A 2 18.989 13.139 -22.229 1.00 0.00 H new ATOM 0 HA SER A 2 18.084 11.255 -21.463 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.572 10.549 -23.963 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.833 9.558 -23.257 1.00 0.00 H new ATOM 0 HG SER A 2 17.819 8.421 -23.437 1.00 0.00 H new ATOM 19 N SER A 3 20.493 11.395 -20.002 1.00 0.00 N ATOM 20 CA SER A 3 21.409 10.997 -18.939 1.00 0.00 C ATOM 21 C SER A 3 20.656 10.759 -17.634 1.00 0.00 C ATOM 22 O SER A 3 20.702 9.668 -17.067 1.00 0.00 O ATOM 23 CB SER A 3 22.482 12.067 -18.735 1.00 0.00 C ATOM 24 OG SER A 3 23.605 11.539 -18.051 1.00 0.00 O ATOM 0 H SER A 3 20.276 12.391 -20.020 1.00 0.00 H new ATOM 0 HA SER A 3 21.889 10.064 -19.236 1.00 0.00 H new ATOM 0 HB2 SER A 3 22.794 12.463 -19.702 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.066 12.900 -18.169 1.00 0.00 H new ATOM 0 HG SER A 3 24.277 12.242 -17.934 1.00 0.00 H new ATOM 30 N GLY A 4 19.962 11.791 -17.162 1.00 0.00 N ATOM 31 CA GLY A 4 19.209 11.675 -15.927 1.00 0.00 C ATOM 32 C GLY A 4 20.086 11.813 -14.698 1.00 0.00 C ATOM 33 O GLY A 4 21.092 11.117 -14.564 1.00 0.00 O ATOM 0 H GLY A 4 19.908 12.704 -17.613 1.00 0.00 H new ATOM 0 HA2 GLY A 4 18.434 12.441 -15.904 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.704 10.710 -15.902 1.00 0.00 H new ATOM 37 N SER A 5 19.705 12.716 -13.799 1.00 0.00 N ATOM 38 CA SER A 5 20.467 12.947 -12.578 1.00 0.00 C ATOM 39 C SER A 5 20.763 11.631 -11.865 1.00 0.00 C ATOM 40 O SER A 5 20.012 10.664 -11.986 1.00 0.00 O ATOM 41 CB SER A 5 19.701 13.886 -11.644 1.00 0.00 C ATOM 42 OG SER A 5 18.382 13.417 -11.420 1.00 0.00 O ATOM 0 H SER A 5 18.873 13.299 -13.894 1.00 0.00 H new ATOM 0 HA SER A 5 21.414 13.412 -12.852 1.00 0.00 H new ATOM 0 HB2 SER A 5 20.228 13.968 -10.693 1.00 0.00 H new ATOM 0 HB3 SER A 5 19.666 14.886 -12.076 1.00 0.00 H new ATOM 0 HG SER A 5 17.913 14.033 -10.819 1.00 0.00 H new ATOM 48 N SER A 6 21.865 11.603 -11.121 1.00 0.00 N ATOM 49 CA SER A 6 22.264 10.406 -10.391 1.00 0.00 C ATOM 50 C SER A 6 22.474 10.716 -8.912 1.00 0.00 C ATOM 51 O SER A 6 23.022 11.759 -8.557 1.00 0.00 O ATOM 52 CB SER A 6 23.546 9.822 -10.989 1.00 0.00 C ATOM 53 OG SER A 6 24.064 8.787 -10.172 1.00 0.00 O ATOM 0 H SER A 6 22.497 12.396 -11.008 1.00 0.00 H new ATOM 0 HA SER A 6 21.463 9.672 -10.480 1.00 0.00 H new ATOM 0 HB2 SER A 6 23.342 9.434 -11.987 1.00 0.00 H new ATOM 0 HB3 SER A 6 24.291 10.610 -11.100 1.00 0.00 H new ATOM 0 HG SER A 6 24.882 8.429 -10.576 1.00 0.00 H new ATOM 59 N GLY A 7 22.035 9.801 -8.054 1.00 0.00 N ATOM 60 CA GLY A 7 22.183 9.995 -6.623 1.00 0.00 C ATOM 61 C GLY A 7 22.861 8.819 -5.946 1.00 0.00 C ATOM 62 O GLY A 7 22.438 7.674 -6.105 1.00 0.00 O ATOM 0 H GLY A 7 21.580 8.929 -8.324 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.763 10.900 -6.440 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.201 10.150 -6.177 1.00 0.00 H new ATOM 66 N SER A 8 23.917 9.102 -5.190 1.00 0.00 N ATOM 67 CA SER A 8 24.658 8.059 -4.491 1.00 0.00 C ATOM 68 C SER A 8 24.219 7.964 -3.033 1.00 0.00 C ATOM 69 O SER A 8 24.433 8.888 -2.248 1.00 0.00 O ATOM 70 CB SER A 8 26.161 8.334 -4.566 1.00 0.00 C ATOM 71 OG SER A 8 26.496 9.526 -3.878 1.00 0.00 O ATOM 0 H SER A 8 24.279 10.045 -5.046 1.00 0.00 H new ATOM 0 HA SER A 8 24.445 7.108 -4.979 1.00 0.00 H new ATOM 0 HB2 SER A 8 26.709 7.496 -4.136 1.00 0.00 H new ATOM 0 HB3 SER A 8 26.468 8.414 -5.609 1.00 0.00 H new ATOM 0 HG SER A 8 25.828 9.701 -3.183 1.00 0.00 H new ATOM 77 N ARG A 9 23.604 6.841 -2.679 1.00 0.00 N ATOM 78 CA ARG A 9 23.133 6.625 -1.316 1.00 0.00 C ATOM 79 C ARG A 9 22.479 7.887 -0.760 1.00 0.00 C ATOM 80 O ARG A 9 22.756 8.295 0.367 1.00 0.00 O ATOM 81 CB ARG A 9 24.293 6.200 -0.414 1.00 0.00 C ATOM 82 CG ARG A 9 24.658 4.730 -0.544 1.00 0.00 C ATOM 83 CD ARG A 9 25.722 4.329 0.465 1.00 0.00 C ATOM 84 NE ARG A 9 25.304 4.598 1.838 1.00 0.00 N ATOM 85 CZ ARG A 9 25.455 5.774 2.435 1.00 0.00 C ATOM 86 NH1 ARG A 9 26.011 6.786 1.784 1.00 0.00 N ATOM 87 NH2 ARG A 9 25.048 5.941 3.687 1.00 0.00 N ATOM 0 H ARG A 9 23.420 6.066 -3.317 1.00 0.00 H new ATOM 0 HA ARG A 9 22.388 5.830 -1.338 1.00 0.00 H new ATOM 0 HB2 ARG A 9 25.168 6.805 -0.652 1.00 0.00 H new ATOM 0 HB3 ARG A 9 24.032 6.411 0.623 1.00 0.00 H new ATOM 0 HG2 ARG A 9 23.768 4.119 -0.398 1.00 0.00 H new ATOM 0 HG3 ARG A 9 25.019 4.531 -1.553 1.00 0.00 H new ATOM 0 HD2 ARG A 9 25.944 3.267 0.355 1.00 0.00 H new ATOM 0 HD3 ARG A 9 26.644 4.871 0.254 1.00 0.00 H new ATOM 0 HE ARG A 9 24.872 3.841 2.367 1.00 0.00 H new ATOM 0 HH11 ARG A 9 26.324 6.662 0.821 1.00 0.00 H new ATOM 0 HH12 ARG A 9 26.125 7.688 2.246 1.00 0.00 H new ATOM 0 HH21 ARG A 9 24.619 5.165 4.191 1.00 0.00 H new ATOM 0 HH22 ARG A 9 25.164 6.845 4.145 1.00 0.00 H new ATOM 101 N GLU A 10 21.613 8.500 -1.560 1.00 0.00 N ATOM 102 CA GLU A 10 20.922 9.716 -1.148 1.00 0.00 C ATOM 103 C GLU A 10 20.098 9.473 0.113 1.00 0.00 C ATOM 104 O GLU A 10 19.382 8.478 0.217 1.00 0.00 O ATOM 105 CB GLU A 10 20.015 10.221 -2.273 1.00 0.00 C ATOM 106 CG GLU A 10 20.762 10.546 -3.556 1.00 0.00 C ATOM 107 CD GLU A 10 19.956 11.426 -4.492 1.00 0.00 C ATOM 108 OE1 GLU A 10 19.009 10.910 -5.122 1.00 0.00 O ATOM 109 OE2 GLU A 10 20.272 12.629 -4.596 1.00 0.00 O ATOM 0 H GLU A 10 21.373 8.175 -2.497 1.00 0.00 H new ATOM 0 HA GLU A 10 21.674 10.474 -0.930 1.00 0.00 H new ATOM 0 HB2 GLU A 10 19.258 9.466 -2.484 1.00 0.00 H new ATOM 0 HB3 GLU A 10 19.490 11.113 -1.932 1.00 0.00 H new ATOM 0 HG2 GLU A 10 21.699 11.046 -3.310 1.00 0.00 H new ATOM 0 HG3 GLU A 10 21.020 9.618 -4.067 1.00 0.00 H new ATOM 116 N ASN A 11 20.205 10.390 1.069 1.00 0.00 N ATOM 117 CA ASN A 11 19.471 10.275 2.324 1.00 0.00 C ATOM 118 C ASN A 11 17.971 10.426 2.093 1.00 0.00 C ATOM 119 O ASN A 11 17.394 11.482 2.355 1.00 0.00 O ATOM 120 CB ASN A 11 19.954 11.332 3.319 1.00 0.00 C ATOM 121 CG ASN A 11 20.201 12.676 2.661 1.00 0.00 C ATOM 122 OD1 ASN A 11 21.417 13.190 2.804 1.00 0.00 O flip ATOM 123 ND2 ASN A 11 19.309 13.245 2.032 1.00 0.00 N flip ATOM 0 H ASN A 11 20.793 11.221 0.999 1.00 0.00 H new ATOM 0 HA ASN A 11 19.659 9.284 2.737 1.00 0.00 H new ATOM 0 HB2 ASN A 11 19.213 11.448 4.110 1.00 0.00 H new ATOM 0 HB3 ASN A 11 20.874 10.988 3.792 1.00 0.00 H new ATOM 0 HD21 ASN A 11 18.389 12.813 1.948 1.00 0.00 H new ATOM 0 HD22 ASN A 11 19.490 14.149 1.595 1.00 0.00 H new ATOM 130 N LEU A 12 17.344 9.362 1.601 1.00 0.00 N ATOM 131 CA LEU A 12 15.910 9.375 1.335 1.00 0.00 C ATOM 132 C LEU A 12 15.122 8.971 2.576 1.00 0.00 C ATOM 133 O LEU A 12 14.013 9.453 2.804 1.00 0.00 O ATOM 134 CB LEU A 12 15.578 8.432 0.177 1.00 0.00 C ATOM 135 CG LEU A 12 16.352 8.664 -1.121 1.00 0.00 C ATOM 136 CD1 LEU A 12 16.105 7.528 -2.101 1.00 0.00 C ATOM 137 CD2 LEU A 12 15.965 9.999 -1.741 1.00 0.00 C ATOM 0 H LEU A 12 17.806 8.480 1.379 1.00 0.00 H new ATOM 0 HA LEU A 12 15.625 10.391 1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.758 7.408 0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.513 8.515 -0.039 1.00 0.00 H new ATOM 0 HG LEU A 12 17.416 8.689 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 12 16.664 7.711 -3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.433 6.588 -1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.041 7.470 -2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.525 10.148 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 12 14.897 10.002 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 12 16.195 10.804 -1.043 1.00 0.00 H new ATOM 149 N GLY A 13 15.704 8.084 3.378 1.00 0.00 N ATOM 150 CA GLY A 13 15.043 7.632 4.589 1.00 0.00 C ATOM 151 C GLY A 13 14.581 6.192 4.493 1.00 0.00 C ATOM 152 O GLY A 13 14.959 5.472 3.569 1.00 0.00 O ATOM 0 H GLY A 13 16.621 7.670 3.211 1.00 0.00 H new ATOM 0 HA2 GLY A 13 15.726 7.736 5.432 1.00 0.00 H new ATOM 0 HA3 GLY A 13 14.185 8.273 4.792 1.00 0.00 H new ATOM 156 N ARG A 14 13.762 5.770 5.452 1.00 0.00 N ATOM 157 CA ARG A 14 13.250 4.405 5.473 1.00 0.00 C ATOM 158 C ARG A 14 11.754 4.391 5.771 1.00 0.00 C ATOM 159 O ARG A 14 11.203 5.366 6.282 1.00 0.00 O ATOM 160 CB ARG A 14 13.997 3.574 6.518 1.00 0.00 C ATOM 161 CG ARG A 14 13.741 4.021 7.948 1.00 0.00 C ATOM 162 CD ARG A 14 14.745 3.409 8.912 1.00 0.00 C ATOM 163 NE ARG A 14 16.089 3.948 8.717 1.00 0.00 N ATOM 164 CZ ARG A 14 17.191 3.350 9.156 1.00 0.00 C ATOM 165 NH1 ARG A 14 17.110 2.200 9.809 1.00 0.00 N ATOM 166 NH2 ARG A 14 18.378 3.904 8.940 1.00 0.00 N ATOM 0 H ARG A 14 13.439 6.354 6.224 1.00 0.00 H new ATOM 0 HA ARG A 14 13.411 3.967 4.488 1.00 0.00 H new ATOM 0 HB2 ARG A 14 13.705 2.529 6.415 1.00 0.00 H new ATOM 0 HB3 ARG A 14 15.067 3.628 6.316 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.796 5.108 8.006 1.00 0.00 H new ATOM 0 HG3 ARG A 14 12.731 3.737 8.244 1.00 0.00 H new ATOM 0 HD2 ARG A 14 14.424 3.596 9.937 1.00 0.00 H new ATOM 0 HD3 ARG A 14 14.765 2.328 8.777 1.00 0.00 H new ATOM 0 HE ARG A 14 16.186 4.831 8.217 1.00 0.00 H new ATOM 0 HH11 ARG A 14 16.200 1.771 9.976 1.00 0.00 H new ATOM 0 HH12 ARG A 14 17.958 1.743 10.145 1.00 0.00 H new ATOM 0 HH21 ARG A 14 18.444 4.789 8.437 1.00 0.00 H new ATOM 0 HH22 ARG A 14 19.224 3.445 9.277 1.00 0.00 H new ATOM 180 N ILE A 15 11.103 3.279 5.447 1.00 0.00 N ATOM 181 CA ILE A 15 9.671 3.137 5.681 1.00 0.00 C ATOM 182 C ILE A 15 9.351 1.801 6.342 1.00 0.00 C ATOM 183 O ILE A 15 9.848 0.756 5.923 1.00 0.00 O ATOM 184 CB ILE A 15 8.872 3.252 4.369 1.00 0.00 C ATOM 185 CG1 ILE A 15 7.379 3.058 4.636 1.00 0.00 C ATOM 186 CG2 ILE A 15 9.371 2.234 3.354 1.00 0.00 C ATOM 187 CD1 ILE A 15 6.499 3.460 3.474 1.00 0.00 C ATOM 0 H ILE A 15 11.544 2.463 5.022 1.00 0.00 H new ATOM 0 HA ILE A 15 9.379 3.948 6.348 1.00 0.00 H new ATOM 0 HB ILE A 15 9.021 4.250 3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.194 2.011 4.875 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.097 3.640 5.513 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.797 2.328 2.432 1.00 0.00 H new ATOM 0 HG22 ILE A 15 10.425 2.416 3.145 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.249 1.229 3.757 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.454 3.295 3.735 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.654 4.515 3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.754 2.860 2.600 1.00 0.00 H new ATOM 199 N GLN A 16 8.517 1.843 7.376 1.00 0.00 N ATOM 200 CA GLN A 16 8.130 0.635 8.095 1.00 0.00 C ATOM 201 C GLN A 16 6.677 0.273 7.807 1.00 0.00 C ATOM 202 O GLN A 16 5.765 1.055 8.077 1.00 0.00 O ATOM 203 CB GLN A 16 8.332 0.824 9.599 1.00 0.00 C ATOM 204 CG GLN A 16 7.905 -0.378 10.426 1.00 0.00 C ATOM 205 CD GLN A 16 7.558 -0.009 11.855 1.00 0.00 C ATOM 206 OE1 GLN A 16 7.129 1.111 12.133 1.00 0.00 O ATOM 207 NE2 GLN A 16 7.742 -0.953 12.772 1.00 0.00 N ATOM 0 H GLN A 16 8.096 2.700 7.735 1.00 0.00 H new ATOM 0 HA GLN A 16 8.765 -0.182 7.750 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.384 1.032 9.792 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.769 1.698 9.926 1.00 0.00 H new ATOM 0 HG2 GLN A 16 7.042 -0.849 9.956 1.00 0.00 H new ATOM 0 HG3 GLN A 16 8.708 -1.115 10.430 1.00 0.00 H new ATOM 0 HE21 GLN A 16 8.100 -1.868 12.497 1.00 0.00 H new ATOM 0 HE22 GLN A 16 7.525 -0.763 13.750 1.00 0.00 H new ATOM 216 N PHE A 17 6.467 -0.919 7.256 1.00 0.00 N ATOM 217 CA PHE A 17 5.125 -1.385 6.930 1.00 0.00 C ATOM 218 C PHE A 17 4.966 -2.865 7.267 1.00 0.00 C ATOM 219 O PHE A 17 5.947 -3.603 7.347 1.00 0.00 O ATOM 220 CB PHE A 17 4.828 -1.153 5.447 1.00 0.00 C ATOM 221 CG PHE A 17 5.795 -1.841 4.527 1.00 0.00 C ATOM 222 CD1 PHE A 17 7.003 -1.245 4.199 1.00 0.00 C ATOM 223 CD2 PHE A 17 5.498 -3.083 3.990 1.00 0.00 C ATOM 224 CE1 PHE A 17 7.896 -1.875 3.353 1.00 0.00 C ATOM 225 CE2 PHE A 17 6.387 -3.718 3.144 1.00 0.00 C ATOM 226 CZ PHE A 17 7.587 -3.113 2.824 1.00 0.00 C ATOM 0 H PHE A 17 7.210 -1.579 7.026 1.00 0.00 H new ATOM 0 HA PHE A 17 4.414 -0.816 7.529 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.819 -1.502 5.228 1.00 0.00 H new ATOM 0 HB3 PHE A 17 4.845 -0.082 5.244 1.00 0.00 H new ATOM 0 HD1 PHE A 17 7.249 -0.277 4.609 1.00 0.00 H new ATOM 0 HD2 PHE A 17 4.561 -3.560 4.235 1.00 0.00 H new ATOM 0 HE1 PHE A 17 8.834 -1.400 3.106 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.144 -4.687 2.733 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.282 -3.607 2.161 1.00 0.00 H new ATOM 236 N SER A 18 3.722 -3.290 7.463 1.00 0.00 N ATOM 237 CA SER A 18 3.433 -4.681 7.795 1.00 0.00 C ATOM 238 C SER A 18 2.743 -5.385 6.632 1.00 0.00 C ATOM 239 O SER A 18 1.995 -4.769 5.873 1.00 0.00 O ATOM 240 CB SER A 18 2.555 -4.756 9.046 1.00 0.00 C ATOM 241 OG SER A 18 1.180 -4.771 8.703 1.00 0.00 O ATOM 0 H SER A 18 2.898 -2.692 7.398 1.00 0.00 H new ATOM 0 HA SER A 18 4.378 -5.186 7.992 1.00 0.00 H new ATOM 0 HB2 SER A 18 2.801 -5.653 9.614 1.00 0.00 H new ATOM 0 HB3 SER A 18 2.763 -3.903 9.692 1.00 0.00 H new ATOM 0 HG SER A 18 0.639 -4.773 9.520 1.00 0.00 H new ATOM 247 N VAL A 19 2.999 -6.683 6.498 1.00 0.00 N ATOM 248 CA VAL A 19 2.402 -7.474 5.428 1.00 0.00 C ATOM 249 C VAL A 19 1.771 -8.750 5.974 1.00 0.00 C ATOM 250 O VAL A 19 2.399 -9.491 6.729 1.00 0.00 O ATOM 251 CB VAL A 19 3.445 -7.847 4.357 1.00 0.00 C ATOM 252 CG1 VAL A 19 2.842 -8.795 3.332 1.00 0.00 C ATOM 253 CG2 VAL A 19 3.987 -6.596 3.683 1.00 0.00 C ATOM 0 H VAL A 19 3.616 -7.209 7.117 1.00 0.00 H new ATOM 0 HA VAL A 19 1.628 -6.857 4.972 1.00 0.00 H new ATOM 0 HB VAL A 19 4.275 -8.358 4.845 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.593 -9.047 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.507 -9.704 3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.993 -8.314 2.846 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.722 -6.878 2.930 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.169 -6.056 3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 19 4.459 -5.956 4.429 1.00 0.00 H new ATOM 263 N GLY A 20 0.525 -9.000 5.585 1.00 0.00 N ATOM 264 CA GLY A 20 -0.171 -10.188 6.045 1.00 0.00 C ATOM 265 C GLY A 20 -1.444 -10.452 5.267 1.00 0.00 C ATOM 266 O GLY A 20 -2.341 -9.609 5.225 1.00 0.00 O ATOM 0 H GLY A 20 -0.015 -8.402 4.960 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.490 -11.050 5.957 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.411 -10.078 7.102 1.00 0.00 H new ATOM 270 N TYR A 21 -1.524 -11.624 4.647 1.00 0.00 N ATOM 271 CA TYR A 21 -2.696 -11.995 3.862 1.00 0.00 C ATOM 272 C TYR A 21 -3.432 -13.168 4.503 1.00 0.00 C ATOM 273 O TYR A 21 -2.853 -14.229 4.729 1.00 0.00 O ATOM 274 CB TYR A 21 -2.285 -12.356 2.433 1.00 0.00 C ATOM 275 CG TYR A 21 -3.437 -12.824 1.572 1.00 0.00 C ATOM 276 CD1 TYR A 21 -3.967 -14.099 1.720 1.00 0.00 C ATOM 277 CD2 TYR A 21 -3.994 -11.989 0.611 1.00 0.00 C ATOM 278 CE1 TYR A 21 -5.019 -14.530 0.934 1.00 0.00 C ATOM 279 CE2 TYR A 21 -5.047 -12.411 -0.178 1.00 0.00 C ATOM 280 CZ TYR A 21 -5.555 -13.683 -0.013 1.00 0.00 C ATOM 281 OH TYR A 21 -6.604 -14.108 -0.796 1.00 0.00 O ATOM 0 H TYR A 21 -0.792 -12.333 4.673 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.369 -11.138 3.834 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.823 -11.486 1.966 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -1.527 -13.139 2.468 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -3.550 -14.765 2.461 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -3.597 -10.993 0.479 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.419 -15.525 1.061 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -5.470 -11.749 -0.919 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.564 -13.661 -1.667 1.00 0.00 H new ATOM 291 N ASN A 22 -4.713 -12.966 4.793 1.00 0.00 N ATOM 292 CA ASN A 22 -5.531 -14.006 5.408 1.00 0.00 C ATOM 293 C ASN A 22 -5.966 -15.039 4.373 1.00 0.00 C ATOM 294 O ASN A 22 -6.296 -14.696 3.238 1.00 0.00 O ATOM 295 CB ASN A 22 -6.761 -13.388 6.076 1.00 0.00 C ATOM 296 CG ASN A 22 -6.460 -12.861 7.466 1.00 0.00 C ATOM 297 OD1 ASN A 22 -5.903 -11.774 7.622 1.00 0.00 O ATOM 298 ND2 ASN A 22 -6.828 -13.631 8.483 1.00 0.00 N ATOM 0 H ASN A 22 -5.207 -12.092 4.612 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.928 -14.508 6.165 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -7.138 -12.575 5.456 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -7.552 -14.135 6.137 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.652 -13.329 9.441 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -7.287 -14.525 8.306 1.00 0.00 H new ATOM 305 N PHE A 23 -5.964 -16.306 4.773 1.00 0.00 N ATOM 306 CA PHE A 23 -6.358 -17.391 3.881 1.00 0.00 C ATOM 307 C PHE A 23 -7.877 -17.495 3.790 1.00 0.00 C ATOM 308 O PHE A 23 -8.452 -17.389 2.707 1.00 0.00 O ATOM 309 CB PHE A 23 -5.772 -18.718 4.368 1.00 0.00 C ATOM 310 CG PHE A 23 -4.318 -18.889 4.037 1.00 0.00 C ATOM 311 CD1 PHE A 23 -3.384 -17.955 4.455 1.00 0.00 C ATOM 312 CD2 PHE A 23 -3.884 -19.984 3.307 1.00 0.00 C ATOM 313 CE1 PHE A 23 -2.044 -18.110 4.153 1.00 0.00 C ATOM 314 CE2 PHE A 23 -2.545 -20.144 3.002 1.00 0.00 C ATOM 315 CZ PHE A 23 -1.624 -19.205 3.424 1.00 0.00 C ATOM 0 H PHE A 23 -5.694 -16.607 5.709 1.00 0.00 H new ATOM 0 HA PHE A 23 -5.967 -17.172 2.888 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.901 -18.788 5.448 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -6.336 -19.539 3.926 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.707 -17.095 5.024 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -4.600 -20.721 2.973 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -1.326 -17.375 4.487 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -2.219 -21.003 2.434 1.00 0.00 H new ATOM 0 HZ PHE A 23 -0.578 -19.327 3.184 1.00 0.00 H new ATOM 325 N GLN A 24 -8.520 -17.704 4.934 1.00 0.00 N ATOM 326 CA GLN A 24 -9.972 -17.824 4.983 1.00 0.00 C ATOM 327 C GLN A 24 -10.641 -16.574 4.421 1.00 0.00 C ATOM 328 O GLN A 24 -11.636 -16.661 3.702 1.00 0.00 O ATOM 329 CB GLN A 24 -10.437 -18.063 6.420 1.00 0.00 C ATOM 330 CG GLN A 24 -9.869 -19.329 7.041 1.00 0.00 C ATOM 331 CD GLN A 24 -10.688 -19.821 8.218 1.00 0.00 C ATOM 332 OE1 GLN A 24 -11.276 -19.028 8.954 1.00 0.00 O ATOM 333 NE2 GLN A 24 -10.732 -21.136 8.401 1.00 0.00 N ATOM 0 H GLN A 24 -8.058 -17.794 5.839 1.00 0.00 H new ATOM 0 HA GLN A 24 -10.262 -18.676 4.368 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -10.151 -17.208 7.033 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -11.526 -18.117 6.437 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -9.823 -20.111 6.283 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -8.846 -19.141 7.368 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.229 -21.756 7.766 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.269 -21.525 9.176 1.00 0.00 H new ATOM 342 N GLU A 25 -10.087 -15.412 4.754 1.00 0.00 N ATOM 343 CA GLU A 25 -10.632 -14.144 4.283 1.00 0.00 C ATOM 344 C GLU A 25 -10.106 -13.810 2.890 1.00 0.00 C ATOM 345 O GLU A 25 -10.604 -12.899 2.229 1.00 0.00 O ATOM 346 CB GLU A 25 -10.279 -13.018 5.257 1.00 0.00 C ATOM 347 CG GLU A 25 -10.999 -13.119 6.591 1.00 0.00 C ATOM 348 CD GLU A 25 -12.489 -13.353 6.433 1.00 0.00 C ATOM 349 OE1 GLU A 25 -12.896 -14.527 6.306 1.00 0.00 O ATOM 350 OE2 GLU A 25 -13.249 -12.361 6.437 1.00 0.00 O ATOM 0 H GLU A 25 -9.262 -15.323 5.347 1.00 0.00 H new ATOM 0 HA GLU A 25 -11.716 -14.241 4.230 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -9.203 -13.025 5.433 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.520 -12.061 4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.567 -13.933 7.172 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -10.837 -12.202 7.158 1.00 0.00 H new ATOM 357 N SER A 26 -9.096 -14.554 2.451 1.00 0.00 N ATOM 358 CA SER A 26 -8.498 -14.334 1.139 1.00 0.00 C ATOM 359 C SER A 26 -8.360 -12.843 0.848 1.00 0.00 C ATOM 360 O SER A 26 -8.823 -12.353 -0.183 1.00 0.00 O ATOM 361 CB SER A 26 -9.344 -15.001 0.053 1.00 0.00 C ATOM 362 OG SER A 26 -9.300 -16.413 0.167 1.00 0.00 O ATOM 0 H SER A 26 -8.675 -15.314 2.984 1.00 0.00 H new ATOM 0 HA SER A 26 -7.503 -14.779 1.140 1.00 0.00 H new ATOM 0 HB2 SER A 26 -10.376 -14.659 0.130 1.00 0.00 H new ATOM 0 HB3 SER A 26 -8.981 -14.701 -0.930 1.00 0.00 H new ATOM 0 HG SER A 26 -8.983 -16.659 1.061 1.00 0.00 H new ATOM 368 N THR A 27 -7.718 -12.125 1.764 1.00 0.00 N ATOM 369 CA THR A 27 -7.518 -10.690 1.608 1.00 0.00 C ATOM 370 C THR A 27 -6.125 -10.275 2.067 1.00 0.00 C ATOM 371 O THR A 27 -5.540 -10.901 2.953 1.00 0.00 O ATOM 372 CB THR A 27 -8.567 -9.887 2.399 1.00 0.00 C ATOM 373 OG1 THR A 27 -9.847 -10.523 2.301 1.00 0.00 O ATOM 374 CG2 THR A 27 -8.663 -8.461 1.879 1.00 0.00 C ATOM 0 H THR A 27 -7.328 -12.514 2.622 1.00 0.00 H new ATOM 0 HA THR A 27 -7.628 -10.470 0.546 1.00 0.00 H new ATOM 0 HB THR A 27 -8.256 -9.856 3.443 1.00 0.00 H new ATOM 0 HG1 THR A 27 -9.809 -11.403 2.731 1.00 0.00 H new ATOM 0 HG21 THR A 27 -9.410 -7.914 2.453 1.00 0.00 H new ATOM 0 HG22 THR A 27 -7.695 -7.970 1.982 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.952 -8.476 0.828 1.00 0.00 H new ATOM 382 N LEU A 28 -5.598 -9.217 1.462 1.00 0.00 N ATOM 383 CA LEU A 28 -4.272 -8.717 1.810 1.00 0.00 C ATOM 384 C LEU A 28 -4.369 -7.552 2.789 1.00 0.00 C ATOM 385 O LEU A 28 -5.125 -6.605 2.572 1.00 0.00 O ATOM 386 CB LEU A 28 -3.524 -8.279 0.550 1.00 0.00 C ATOM 387 CG LEU A 28 -2.041 -7.952 0.730 1.00 0.00 C ATOM 388 CD1 LEU A 28 -1.289 -9.159 1.269 1.00 0.00 C ATOM 389 CD2 LEU A 28 -1.434 -7.487 -0.586 1.00 0.00 C ATOM 0 H LEU A 28 -6.068 -8.688 0.728 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.720 -9.525 2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.613 -9.070 -0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.023 -7.400 0.143 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.953 -7.142 1.454 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.236 -8.907 1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.707 -9.447 2.234 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.385 -9.990 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.378 -7.259 -0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.534 -8.276 -1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.954 -6.593 -0.931 1.00 0.00 H new ATOM 401 N THR A 29 -3.597 -7.627 3.869 1.00 0.00 N ATOM 402 CA THR A 29 -3.595 -6.579 4.881 1.00 0.00 C ATOM 403 C THR A 29 -2.256 -5.851 4.916 1.00 0.00 C ATOM 404 O THR A 29 -1.238 -6.420 5.309 1.00 0.00 O ATOM 405 CB THR A 29 -3.892 -7.149 6.281 1.00 0.00 C ATOM 406 OG1 THR A 29 -5.157 -7.820 6.278 1.00 0.00 O ATOM 407 CG2 THR A 29 -3.902 -6.043 7.325 1.00 0.00 C ATOM 0 H THR A 29 -2.965 -8.403 4.065 1.00 0.00 H new ATOM 0 HA THR A 29 -4.382 -5.875 4.608 1.00 0.00 H new ATOM 0 HB THR A 29 -3.105 -7.859 6.535 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.338 -8.181 7.171 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.114 -6.470 8.305 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.929 -5.553 7.345 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.671 -5.312 7.074 1.00 0.00 H new ATOM 415 N VAL A 30 -2.263 -4.588 4.502 1.00 0.00 N ATOM 416 CA VAL A 30 -1.049 -3.780 4.487 1.00 0.00 C ATOM 417 C VAL A 30 -1.179 -2.577 5.413 1.00 0.00 C ATOM 418 O VAL A 30 -1.930 -1.642 5.134 1.00 0.00 O ATOM 419 CB VAL A 30 -0.720 -3.287 3.065 1.00 0.00 C ATOM 420 CG1 VAL A 30 0.595 -2.524 3.056 1.00 0.00 C ATOM 421 CG2 VAL A 30 -0.674 -4.457 2.094 1.00 0.00 C ATOM 0 H VAL A 30 -3.097 -4.102 4.172 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.239 -4.419 4.838 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.509 -2.607 2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.811 -2.183 2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.521 -1.663 3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.397 -3.178 3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.440 -4.091 1.094 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.094 -5.163 2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.643 -4.957 2.080 1.00 0.00 H new ATOM 431 N LYS A 31 -0.440 -2.605 6.518 1.00 0.00 N ATOM 432 CA LYS A 31 -0.470 -1.516 7.487 1.00 0.00 C ATOM 433 C LYS A 31 0.821 -0.705 7.433 1.00 0.00 C ATOM 434 O LYS A 31 1.908 -1.235 7.666 1.00 0.00 O ATOM 435 CB LYS A 31 -0.680 -2.067 8.899 1.00 0.00 C ATOM 436 CG LYS A 31 -0.076 -1.197 9.987 1.00 0.00 C ATOM 437 CD LYS A 31 -0.607 -1.573 11.360 1.00 0.00 C ATOM 438 CE LYS A 31 -2.006 -1.020 11.587 1.00 0.00 C ATOM 439 NZ LYS A 31 -2.602 -1.522 12.856 1.00 0.00 N ATOM 0 H LYS A 31 0.187 -3.371 6.764 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.302 -0.860 7.233 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.749 -2.174 9.083 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.244 -3.064 8.959 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.009 -1.299 9.975 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.300 -0.150 9.783 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -0.623 -2.658 11.461 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.065 -1.191 12.128 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.967 0.069 11.610 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.647 -1.298 10.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.555 -1.122 12.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.663 -2.560 12.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.005 -1.235 13.657 1.00 0.00 H new ATOM 453 N ILE A 32 0.694 0.582 7.127 1.00 0.00 N ATOM 454 CA ILE A 32 1.851 1.465 7.046 1.00 0.00 C ATOM 455 C ILE A 32 2.125 2.137 8.387 1.00 0.00 C ATOM 456 O ILE A 32 1.528 3.163 8.712 1.00 0.00 O ATOM 457 CB ILE A 32 1.657 2.550 5.971 1.00 0.00 C ATOM 458 CG1 ILE A 32 1.113 1.931 4.682 1.00 0.00 C ATOM 459 CG2 ILE A 32 2.969 3.273 5.705 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.145 1.140 3.909 1.00 0.00 C ATOM 0 H ILE A 32 -0.198 1.036 6.931 1.00 0.00 H new ATOM 0 HA ILE A 32 2.704 0.843 6.773 1.00 0.00 H new ATOM 0 HB ILE A 32 0.932 3.277 6.337 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.276 1.278 4.927 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.722 2.724 4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.815 4.037 4.943 1.00 0.00 H new ATOM 0 HG22 ILE A 32 3.318 3.743 6.624 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.714 2.558 5.357 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.689 0.730 3.008 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.972 1.794 3.632 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.518 0.325 4.529 1.00 0.00 H new ATOM 472 N MET A 33 3.032 1.551 9.162 1.00 0.00 N ATOM 473 CA MET A 33 3.387 2.095 10.467 1.00 0.00 C ATOM 474 C MET A 33 3.618 3.601 10.384 1.00 0.00 C ATOM 475 O MET A 33 2.775 4.393 10.806 1.00 0.00 O ATOM 476 CB MET A 33 4.641 1.404 11.008 1.00 0.00 C ATOM 477 CG MET A 33 4.445 -0.076 11.291 1.00 0.00 C ATOM 478 SD MET A 33 3.866 -0.392 12.969 1.00 0.00 S ATOM 479 CE MET A 33 3.304 -2.086 12.820 1.00 0.00 C ATOM 0 H MET A 33 3.534 0.700 8.909 1.00 0.00 H new ATOM 0 HA MET A 33 2.556 1.910 11.148 1.00 0.00 H new ATOM 0 HB2 MET A 33 5.451 1.524 10.288 1.00 0.00 H new ATOM 0 HB3 MET A 33 4.953 1.903 11.925 1.00 0.00 H new ATOM 0 HG2 MET A 33 3.728 -0.486 10.580 1.00 0.00 H new ATOM 0 HG3 MET A 33 5.387 -0.600 11.131 1.00 0.00 H new ATOM 0 HE1 MET A 33 2.916 -2.426 13.780 1.00 0.00 H new ATOM 0 HE2 MET A 33 2.516 -2.143 12.069 1.00 0.00 H new ATOM 0 HE3 MET A 33 4.138 -2.721 12.520 1.00 0.00 H new ATOM 489 N LYS A 34 4.766 3.990 9.839 1.00 0.00 N ATOM 490 CA LYS A 34 5.108 5.400 9.699 1.00 0.00 C ATOM 491 C LYS A 34 6.366 5.574 8.855 1.00 0.00 C ATOM 492 O LYS A 34 6.949 4.597 8.384 1.00 0.00 O ATOM 493 CB LYS A 34 5.313 6.035 11.076 1.00 0.00 C ATOM 494 CG LYS A 34 6.744 5.948 11.579 1.00 0.00 C ATOM 495 CD LYS A 34 7.199 4.505 11.718 1.00 0.00 C ATOM 496 CE LYS A 34 6.882 3.951 13.098 1.00 0.00 C ATOM 497 NZ LYS A 34 5.425 3.698 13.274 1.00 0.00 N ATOM 0 H LYS A 34 5.476 3.347 9.487 1.00 0.00 H new ATOM 0 HA LYS A 34 4.281 5.900 9.194 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.015 7.083 11.032 1.00 0.00 H new ATOM 0 HB3 LYS A 34 4.654 5.547 11.794 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.405 6.474 10.891 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.823 6.450 12.543 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.711 3.894 10.959 1.00 0.00 H new ATOM 0 HD3 LYS A 34 8.272 4.442 11.537 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.433 3.023 13.252 1.00 0.00 H new ATOM 0 HE3 LYS A 34 7.223 4.654 13.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.288 2.809 13.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 4.998 4.482 13.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.970 3.626 12.342 1.00 0.00 H new ATOM 511 N ALA A 35 6.781 6.823 8.668 1.00 0.00 N ATOM 512 CA ALA A 35 7.972 7.123 7.884 1.00 0.00 C ATOM 513 C ALA A 35 8.956 7.970 8.683 1.00 0.00 C ATOM 514 O ALA A 35 8.556 8.763 9.535 1.00 0.00 O ATOM 515 CB ALA A 35 7.589 7.832 6.593 1.00 0.00 C ATOM 0 H ALA A 35 6.309 7.643 9.049 1.00 0.00 H new ATOM 0 HA ALA A 35 8.461 6.181 7.637 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.488 8.050 6.017 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.930 7.191 6.008 1.00 0.00 H new ATOM 0 HB3 ALA A 35 7.074 8.763 6.828 1.00 0.00 H new ATOM 521 N GLN A 36 10.244 7.797 8.403 1.00 0.00 N ATOM 522 CA GLN A 36 11.284 8.545 9.098 1.00 0.00 C ATOM 523 C GLN A 36 12.452 8.849 8.164 1.00 0.00 C ATOM 524 O GLN A 36 12.663 8.151 7.173 1.00 0.00 O ATOM 525 CB GLN A 36 11.780 7.761 10.314 1.00 0.00 C ATOM 526 CG GLN A 36 10.661 7.135 11.131 1.00 0.00 C ATOM 527 CD GLN A 36 11.030 6.962 12.591 1.00 0.00 C ATOM 528 OE1 GLN A 36 11.938 7.623 13.096 1.00 0.00 O ATOM 529 NE2 GLN A 36 10.326 6.070 13.278 1.00 0.00 N ATOM 0 H GLN A 36 10.592 7.145 7.700 1.00 0.00 H new ATOM 0 HA GLN A 36 10.855 9.489 9.434 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.457 6.975 9.978 1.00 0.00 H new ATOM 0 HB3 GLN A 36 12.358 8.427 10.955 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.770 7.758 11.057 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.407 6.164 10.707 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.582 5.544 12.819 1.00 0.00 H new ATOM 0 HE22 GLN A 36 10.529 5.910 14.265 1.00 0.00 H new ATOM 538 N GLU A 37 13.206 9.895 8.489 1.00 0.00 N ATOM 539 CA GLU A 37 14.351 10.291 7.678 1.00 0.00 C ATOM 540 C GLU A 37 13.907 10.718 6.281 1.00 0.00 C ATOM 541 O GLU A 37 14.542 10.373 5.283 1.00 0.00 O ATOM 542 CB GLU A 37 15.355 9.140 7.576 1.00 0.00 C ATOM 543 CG GLU A 37 15.944 8.727 8.914 1.00 0.00 C ATOM 544 CD GLU A 37 16.508 7.319 8.894 1.00 0.00 C ATOM 545 OE1 GLU A 37 16.838 6.828 7.794 1.00 0.00 O ATOM 546 OE2 GLU A 37 16.619 6.710 9.978 1.00 0.00 O ATOM 0 H GLU A 37 13.045 10.482 9.307 1.00 0.00 H new ATOM 0 HA GLU A 37 14.831 11.141 8.164 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.863 8.279 7.124 1.00 0.00 H new ATOM 0 HB3 GLU A 37 16.164 9.433 6.907 1.00 0.00 H new ATOM 0 HG2 GLU A 37 16.733 9.426 9.191 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.174 8.795 9.682 1.00 0.00 H new ATOM 553 N LEU A 38 12.813 11.469 6.219 1.00 0.00 N ATOM 554 CA LEU A 38 12.283 11.944 4.945 1.00 0.00 C ATOM 555 C LEU A 38 12.825 13.330 4.612 1.00 0.00 C ATOM 556 O LEU A 38 12.814 14.242 5.439 1.00 0.00 O ATOM 557 CB LEU A 38 10.754 11.978 4.988 1.00 0.00 C ATOM 558 CG LEU A 38 10.053 10.619 5.009 1.00 0.00 C ATOM 559 CD1 LEU A 38 8.591 10.767 4.616 1.00 0.00 C ATOM 560 CD2 LEU A 38 10.760 9.640 4.083 1.00 0.00 C ATOM 0 H LEU A 38 12.276 11.762 7.035 1.00 0.00 H new ATOM 0 HA LEU A 38 12.604 11.253 4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.448 12.536 5.873 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.398 12.535 4.121 1.00 0.00 H new ATOM 0 HG LEU A 38 10.097 10.224 6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.108 9.790 4.636 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.091 11.434 5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.525 11.184 3.611 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.248 8.678 4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.748 10.029 3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 38 11.792 9.511 4.410 1.00 0.00 H new ATOM 572 N PRO A 39 13.309 13.494 3.372 1.00 0.00 N ATOM 573 CA PRO A 39 13.861 14.768 2.900 1.00 0.00 C ATOM 574 C PRO A 39 12.788 15.837 2.729 1.00 0.00 C ATOM 575 O PRO A 39 11.609 15.526 2.561 1.00 0.00 O ATOM 576 CB PRO A 39 14.477 14.407 1.547 1.00 0.00 C ATOM 577 CG PRO A 39 13.715 13.212 1.090 1.00 0.00 C ATOM 578 CD PRO A 39 13.353 12.450 2.335 1.00 0.00 C ATOM 0 HA PRO A 39 14.573 15.192 3.609 1.00 0.00 H new ATOM 0 HB2 PRO A 39 14.385 15.230 0.838 1.00 0.00 H new ATOM 0 HB3 PRO A 39 15.540 14.186 1.643 1.00 0.00 H new ATOM 0 HG2 PRO A 39 12.822 13.506 0.539 1.00 0.00 H new ATOM 0 HG3 PRO A 39 14.316 12.599 0.418 1.00 0.00 H new ATOM 0 HD2 PRO A 39 12.393 11.945 2.232 1.00 0.00 H new ATOM 0 HD3 PRO A 39 14.093 11.684 2.567 1.00 0.00 H new ATOM 586 N ALA A 40 13.204 17.099 2.773 1.00 0.00 N ATOM 587 CA ALA A 40 12.278 18.214 2.620 1.00 0.00 C ATOM 588 C ALA A 40 12.169 18.641 1.160 1.00 0.00 C ATOM 589 O ALA A 40 13.070 19.285 0.621 1.00 0.00 O ATOM 590 CB ALA A 40 12.718 19.387 3.483 1.00 0.00 C ATOM 0 H ALA A 40 14.176 17.374 2.913 1.00 0.00 H new ATOM 0 HA ALA A 40 11.293 17.884 2.949 1.00 0.00 H new ATOM 0 HB1 ALA A 40 12.017 20.213 3.359 1.00 0.00 H new ATOM 0 HB2 ALA A 40 12.738 19.082 4.529 1.00 0.00 H new ATOM 0 HB3 ALA A 40 13.715 19.708 3.180 1.00 0.00 H new ATOM 596 N LYS A 41 11.061 18.278 0.523 1.00 0.00 N ATOM 597 CA LYS A 41 10.833 18.623 -0.875 1.00 0.00 C ATOM 598 C LYS A 41 10.199 20.005 -0.998 1.00 0.00 C ATOM 599 O LYS A 41 9.220 20.187 -1.722 1.00 0.00 O ATOM 600 CB LYS A 41 9.936 17.577 -1.540 1.00 0.00 C ATOM 601 CG LYS A 41 10.490 16.165 -1.466 1.00 0.00 C ATOM 602 CD LYS A 41 11.565 15.932 -2.514 1.00 0.00 C ATOM 603 CE LYS A 41 10.961 15.645 -3.879 1.00 0.00 C ATOM 604 NZ LYS A 41 10.612 16.897 -4.606 1.00 0.00 N ATOM 0 H LYS A 41 10.306 17.744 0.953 1.00 0.00 H new ATOM 0 HA LYS A 41 11.798 18.639 -1.381 1.00 0.00 H new ATOM 0 HB2 LYS A 41 8.955 17.598 -1.066 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.791 17.847 -2.586 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.904 15.987 -0.473 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.681 15.448 -1.607 1.00 0.00 H new ATOM 0 HD2 LYS A 41 12.209 16.809 -2.577 1.00 0.00 H new ATOM 0 HD3 LYS A 41 12.195 15.096 -2.211 1.00 0.00 H new ATOM 0 HE2 LYS A 41 11.667 15.065 -4.473 1.00 0.00 H new ATOM 0 HE3 LYS A 41 10.067 15.033 -3.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 9.578 17.008 -4.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 11.037 17.711 -4.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 10.977 16.847 -5.579 1.00 0.00 H new ATOM 618 N ASP A 42 10.762 20.975 -0.286 1.00 0.00 N ATOM 619 CA ASP A 42 10.253 22.341 -0.318 1.00 0.00 C ATOM 620 C ASP A 42 11.182 23.285 0.439 1.00 0.00 C ATOM 621 O ASP A 42 11.364 23.156 1.650 1.00 0.00 O ATOM 622 CB ASP A 42 8.848 22.398 0.284 1.00 0.00 C ATOM 623 CG ASP A 42 8.221 23.773 0.162 1.00 0.00 C ATOM 624 OD1 ASP A 42 8.220 24.327 -0.957 1.00 0.00 O ATOM 625 OD2 ASP A 42 7.733 24.296 1.186 1.00 0.00 O ATOM 0 H ASP A 42 11.571 20.841 0.320 1.00 0.00 H new ATOM 0 HA ASP A 42 10.208 22.662 -1.359 1.00 0.00 H new ATOM 0 HB2 ASP A 42 8.212 21.666 -0.215 1.00 0.00 H new ATOM 0 HB3 ASP A 42 8.895 22.115 1.336 1.00 0.00 H new ATOM 630 N PHE A 43 11.770 24.233 -0.284 1.00 0.00 N ATOM 631 CA PHE A 43 12.682 25.198 0.319 1.00 0.00 C ATOM 632 C PHE A 43 12.208 25.599 1.713 1.00 0.00 C ATOM 633 O PHE A 43 13.009 25.735 2.637 1.00 0.00 O ATOM 634 CB PHE A 43 12.804 26.440 -0.567 1.00 0.00 C ATOM 635 CG PHE A 43 14.059 27.228 -0.326 1.00 0.00 C ATOM 636 CD1 PHE A 43 15.303 26.633 -0.461 1.00 0.00 C ATOM 637 CD2 PHE A 43 13.996 28.564 0.035 1.00 0.00 C ATOM 638 CE1 PHE A 43 16.460 27.356 -0.239 1.00 0.00 C ATOM 639 CE2 PHE A 43 15.149 29.292 0.258 1.00 0.00 C ATOM 640 CZ PHE A 43 16.383 28.687 0.120 1.00 0.00 C ATOM 0 H PHE A 43 11.631 24.353 -1.287 1.00 0.00 H new ATOM 0 HA PHE A 43 13.661 24.727 0.409 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.772 26.135 -1.613 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.942 27.084 -0.396 1.00 0.00 H new ATOM 0 HD1 PHE A 43 15.369 25.593 -0.743 1.00 0.00 H new ATOM 0 HD2 PHE A 43 13.034 29.042 0.143 1.00 0.00 H new ATOM 0 HE1 PHE A 43 17.424 26.880 -0.346 1.00 0.00 H new ATOM 0 HE2 PHE A 43 15.085 30.333 0.540 1.00 0.00 H new ATOM 0 HZ PHE A 43 17.286 29.254 0.293 1.00 0.00 H new ATOM 650 N SER A 44 10.900 25.786 1.855 1.00 0.00 N ATOM 651 CA SER A 44 10.318 26.176 3.134 1.00 0.00 C ATOM 652 C SER A 44 10.985 25.429 4.284 1.00 0.00 C ATOM 653 O SER A 44 11.422 26.034 5.262 1.00 0.00 O ATOM 654 CB SER A 44 8.812 25.901 3.138 1.00 0.00 C ATOM 655 OG SER A 44 8.182 26.533 4.239 1.00 0.00 O ATOM 0 H SER A 44 10.223 25.674 1.100 1.00 0.00 H new ATOM 0 HA SER A 44 10.486 27.244 3.271 1.00 0.00 H new ATOM 0 HB2 SER A 44 8.371 26.259 2.208 1.00 0.00 H new ATOM 0 HB3 SER A 44 8.635 24.826 3.181 1.00 0.00 H new ATOM 0 HG SER A 44 7.221 26.344 4.219 1.00 0.00 H new ATOM 661 N GLY A 45 11.060 24.107 4.159 1.00 0.00 N ATOM 662 CA GLY A 45 11.675 23.298 5.195 1.00 0.00 C ATOM 663 C GLY A 45 10.940 21.992 5.424 1.00 0.00 C ATOM 664 O GLY A 45 11.506 21.036 5.956 1.00 0.00 O ATOM 0 H GLY A 45 10.706 23.582 3.359 1.00 0.00 H new ATOM 0 HA2 GLY A 45 12.709 23.086 4.921 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.702 23.864 6.126 1.00 0.00 H new ATOM 668 N THR A 46 9.674 21.949 5.023 1.00 0.00 N ATOM 669 CA THR A 46 8.859 20.753 5.189 1.00 0.00 C ATOM 670 C THR A 46 8.057 20.454 3.928 1.00 0.00 C ATOM 671 O THR A 46 7.854 21.330 3.087 1.00 0.00 O ATOM 672 CB THR A 46 7.890 20.893 6.378 1.00 0.00 C ATOM 673 OG1 THR A 46 7.381 19.608 6.750 1.00 0.00 O ATOM 674 CG2 THR A 46 6.736 21.820 6.029 1.00 0.00 C ATOM 0 H THR A 46 9.190 22.730 4.580 1.00 0.00 H new ATOM 0 HA THR A 46 9.545 19.929 5.384 1.00 0.00 H new ATOM 0 HB THR A 46 8.439 21.322 7.217 1.00 0.00 H new ATOM 0 HG1 THR A 46 7.039 19.645 7.667 1.00 0.00 H new ATOM 0 HG21 THR A 46 6.065 21.903 6.884 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.125 22.806 5.776 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.190 21.416 5.177 1.00 0.00 H new ATOM 682 N SER A 47 7.602 19.211 3.802 1.00 0.00 N ATOM 683 CA SER A 47 6.824 18.796 2.640 1.00 0.00 C ATOM 684 C SER A 47 5.671 17.888 3.056 1.00 0.00 C ATOM 685 O SER A 47 5.553 17.508 4.221 1.00 0.00 O ATOM 686 CB SER A 47 7.720 18.073 1.632 1.00 0.00 C ATOM 687 OG SER A 47 8.287 18.985 0.708 1.00 0.00 O ATOM 0 H SER A 47 7.759 18.474 4.490 1.00 0.00 H new ATOM 0 HA SER A 47 6.410 19.689 2.172 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.514 17.545 2.160 1.00 0.00 H new ATOM 0 HB3 SER A 47 7.139 17.322 1.097 1.00 0.00 H new ATOM 0 HG SER A 47 8.321 19.878 1.109 1.00 0.00 H new ATOM 693 N ASP A 48 4.822 17.543 2.094 1.00 0.00 N ATOM 694 CA ASP A 48 3.677 16.679 2.358 1.00 0.00 C ATOM 695 C ASP A 48 3.899 15.289 1.771 1.00 0.00 C ATOM 696 O ASP A 48 3.444 14.972 0.672 1.00 0.00 O ATOM 697 CB ASP A 48 2.402 17.293 1.777 1.00 0.00 C ATOM 698 CG ASP A 48 2.590 17.779 0.353 1.00 0.00 C ATOM 699 OD1 ASP A 48 2.529 16.943 -0.572 1.00 0.00 O ATOM 700 OD2 ASP A 48 2.800 18.996 0.164 1.00 0.00 O ATOM 0 H ASP A 48 4.905 17.848 1.124 1.00 0.00 H new ATOM 0 HA ASP A 48 3.566 16.585 3.438 1.00 0.00 H new ATOM 0 HB2 ASP A 48 1.602 16.553 1.803 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.086 18.127 2.404 1.00 0.00 H new ATOM 705 N PRO A 49 4.617 14.438 2.520 1.00 0.00 N ATOM 706 CA PRO A 49 4.917 13.068 2.094 1.00 0.00 C ATOM 707 C PRO A 49 3.679 12.177 2.094 1.00 0.00 C ATOM 708 O PRO A 49 2.777 12.351 2.913 1.00 0.00 O ATOM 709 CB PRO A 49 5.924 12.584 3.139 1.00 0.00 C ATOM 710 CG PRO A 49 5.640 13.407 4.348 1.00 0.00 C ATOM 711 CD PRO A 49 5.191 14.749 3.840 1.00 0.00 C ATOM 0 HA PRO A 49 5.293 13.032 1.072 1.00 0.00 H new ATOM 0 HB2 PRO A 49 5.800 11.521 3.346 1.00 0.00 H new ATOM 0 HB3 PRO A 49 6.949 12.725 2.796 1.00 0.00 H new ATOM 0 HG2 PRO A 49 4.868 12.944 4.962 1.00 0.00 H new ATOM 0 HG3 PRO A 49 6.529 13.503 4.972 1.00 0.00 H new ATOM 0 HD2 PRO A 49 4.454 15.203 4.502 1.00 0.00 H new ATOM 0 HD3 PRO A 49 6.023 15.448 3.762 1.00 0.00 H new ATOM 719 N PHE A 50 3.643 11.222 1.170 1.00 0.00 N ATOM 720 CA PHE A 50 2.516 10.304 1.064 1.00 0.00 C ATOM 721 C PHE A 50 2.953 8.973 0.459 1.00 0.00 C ATOM 722 O PHE A 50 3.803 8.932 -0.431 1.00 0.00 O ATOM 723 CB PHE A 50 1.405 10.923 0.213 1.00 0.00 C ATOM 724 CG PHE A 50 1.711 10.932 -1.258 1.00 0.00 C ATOM 725 CD1 PHE A 50 1.416 9.833 -2.047 1.00 0.00 C ATOM 726 CD2 PHE A 50 2.295 12.041 -1.850 1.00 0.00 C ATOM 727 CE1 PHE A 50 1.697 9.838 -3.401 1.00 0.00 C ATOM 728 CE2 PHE A 50 2.577 12.052 -3.203 1.00 0.00 C ATOM 729 CZ PHE A 50 2.278 10.949 -3.979 1.00 0.00 C ATOM 0 H PHE A 50 4.381 11.064 0.484 1.00 0.00 H new ATOM 0 HA PHE A 50 2.135 10.119 2.068 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.480 10.371 0.380 1.00 0.00 H new ATOM 0 HB3 PHE A 50 1.230 11.946 0.546 1.00 0.00 H new ATOM 0 HD1 PHE A 50 0.961 8.962 -1.600 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.532 12.906 -1.248 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.462 8.974 -4.005 1.00 0.00 H new ATOM 0 HE2 PHE A 50 3.031 12.922 -3.653 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.498 10.956 -5.036 1.00 0.00 H new ATOM 739 N VAL A 51 2.367 7.885 0.950 1.00 0.00 N ATOM 740 CA VAL A 51 2.695 6.552 0.458 1.00 0.00 C ATOM 741 C VAL A 51 1.839 6.186 -0.749 1.00 0.00 C ATOM 742 O VAL A 51 0.783 6.776 -0.978 1.00 0.00 O ATOM 743 CB VAL A 51 2.501 5.487 1.554 1.00 0.00 C ATOM 744 CG1 VAL A 51 2.851 4.105 1.023 1.00 0.00 C ATOM 745 CG2 VAL A 51 3.337 5.825 2.779 1.00 0.00 C ATOM 0 H VAL A 51 1.663 7.901 1.688 1.00 0.00 H new ATOM 0 HA VAL A 51 3.744 6.572 0.163 1.00 0.00 H new ATOM 0 HB VAL A 51 1.452 5.481 1.850 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.708 3.366 1.811 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.205 3.865 0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.891 4.093 0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.188 5.062 3.543 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.391 5.860 2.502 1.00 0.00 H new ATOM 0 HG23 VAL A 51 3.032 6.795 3.171 1.00 0.00 H new ATOM 755 N LYS A 52 2.301 5.207 -1.519 1.00 0.00 N ATOM 756 CA LYS A 52 1.578 4.758 -2.703 1.00 0.00 C ATOM 757 C LYS A 52 1.654 3.241 -2.845 1.00 0.00 C ATOM 758 O LYS A 52 2.732 2.680 -3.043 1.00 0.00 O ATOM 759 CB LYS A 52 2.146 5.427 -3.957 1.00 0.00 C ATOM 760 CG LYS A 52 1.267 5.264 -5.185 1.00 0.00 C ATOM 761 CD LYS A 52 1.909 5.881 -6.416 1.00 0.00 C ATOM 762 CE LYS A 52 1.610 7.369 -6.513 1.00 0.00 C ATOM 763 NZ LYS A 52 0.165 7.630 -6.759 1.00 0.00 N ATOM 0 H LYS A 52 3.174 4.709 -1.344 1.00 0.00 H new ATOM 0 HA LYS A 52 0.532 5.043 -2.588 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.286 6.490 -3.760 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.130 5.009 -4.167 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.081 4.205 -5.363 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.299 5.732 -5.005 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.987 5.727 -6.381 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.543 5.376 -7.310 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.916 7.862 -5.590 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.200 7.806 -7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.052 8.559 -7.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.220 6.892 -7.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -0.348 7.621 -5.855 1.00 0.00 H new ATOM 777 N ILE A 53 0.504 2.584 -2.744 1.00 0.00 N ATOM 778 CA ILE A 53 0.441 1.132 -2.863 1.00 0.00 C ATOM 779 C ILE A 53 0.171 0.711 -4.304 1.00 0.00 C ATOM 780 O ILE A 53 -0.766 1.196 -4.938 1.00 0.00 O ATOM 781 CB ILE A 53 -0.651 0.539 -1.954 1.00 0.00 C ATOM 782 CG1 ILE A 53 -0.402 0.935 -0.497 1.00 0.00 C ATOM 783 CG2 ILE A 53 -0.695 -0.975 -2.097 1.00 0.00 C ATOM 784 CD1 ILE A 53 -1.649 0.905 0.359 1.00 0.00 C ATOM 0 H ILE A 53 -0.397 3.033 -2.580 1.00 0.00 H new ATOM 0 HA ILE A 53 1.411 0.747 -2.549 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.617 0.941 -2.261 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.340 0.262 -0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.024 1.938 -0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.472 -1.379 -1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.914 -1.236 -3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 53 0.270 -1.395 -1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.397 1.197 1.379 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -2.385 1.599 -0.046 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -2.064 -0.103 0.362 1.00 0.00 H new ATOM 796 N TYR A 54 0.997 -0.196 -4.813 1.00 0.00 N ATOM 797 CA TYR A 54 0.848 -0.683 -6.180 1.00 0.00 C ATOM 798 C TYR A 54 1.112 -2.184 -6.255 1.00 0.00 C ATOM 799 O TYR A 54 2.209 -2.650 -5.942 1.00 0.00 O ATOM 800 CB TYR A 54 1.802 0.061 -7.116 1.00 0.00 C ATOM 801 CG TYR A 54 1.190 1.288 -7.753 1.00 0.00 C ATOM 802 CD1 TYR A 54 0.759 2.357 -6.978 1.00 0.00 C ATOM 803 CD2 TYR A 54 1.043 1.378 -9.132 1.00 0.00 C ATOM 804 CE1 TYR A 54 0.198 3.479 -7.556 1.00 0.00 C ATOM 805 CE2 TYR A 54 0.485 2.497 -9.720 1.00 0.00 C ATOM 806 CZ TYR A 54 0.064 3.544 -8.928 1.00 0.00 C ATOM 807 OH TYR A 54 -0.493 4.661 -9.508 1.00 0.00 O ATOM 0 H TYR A 54 1.776 -0.609 -4.300 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.179 -0.496 -6.495 1.00 0.00 H new ATOM 0 HB2 TYR A 54 2.690 0.357 -6.557 1.00 0.00 H new ATOM 0 HB3 TYR A 54 2.132 -0.620 -7.901 1.00 0.00 H new ATOM 0 HD1 TYR A 54 0.864 2.310 -5.904 1.00 0.00 H new ATOM 0 HD2 TYR A 54 1.371 0.559 -9.755 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -0.134 4.300 -6.938 1.00 0.00 H new ATOM 0 HE2 TYR A 54 0.379 2.551 -10.793 1.00 0.00 H new ATOM 0 HH TYR A 54 -0.514 4.548 -10.481 1.00 0.00 H new ATOM 817 N LEU A 55 0.100 -2.936 -6.672 1.00 0.00 N ATOM 818 CA LEU A 55 0.220 -4.385 -6.789 1.00 0.00 C ATOM 819 C LEU A 55 0.726 -4.779 -8.174 1.00 0.00 C ATOM 820 O LEU A 55 -0.039 -5.257 -9.013 1.00 0.00 O ATOM 821 CB LEU A 55 -1.129 -5.053 -6.518 1.00 0.00 C ATOM 822 CG LEU A 55 -1.414 -5.422 -5.061 1.00 0.00 C ATOM 823 CD1 LEU A 55 -2.694 -6.236 -4.958 1.00 0.00 C ATOM 824 CD2 LEU A 55 -0.242 -6.189 -4.467 1.00 0.00 C ATOM 0 H LEU A 55 -0.814 -2.566 -6.935 1.00 0.00 H new ATOM 0 HA LEU A 55 0.942 -4.726 -6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.918 -4.386 -6.864 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.191 -5.959 -7.120 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.546 -4.502 -4.491 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.881 -6.490 -3.915 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.529 -5.652 -5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.591 -7.151 -5.541 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.462 -6.443 -3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.078 -7.103 -5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.655 -5.571 -4.507 1.00 0.00 H new ATOM 836 N LEU A 56 2.018 -4.576 -8.405 1.00 0.00 N ATOM 837 CA LEU A 56 2.627 -4.912 -9.688 1.00 0.00 C ATOM 838 C LEU A 56 2.583 -6.416 -9.934 1.00 0.00 C ATOM 839 O LEU A 56 2.596 -7.223 -9.005 1.00 0.00 O ATOM 840 CB LEU A 56 4.075 -4.419 -9.732 1.00 0.00 C ATOM 841 CG LEU A 56 4.313 -2.993 -9.235 1.00 0.00 C ATOM 842 CD1 LEU A 56 5.752 -2.822 -8.772 1.00 0.00 C ATOM 843 CD2 LEU A 56 3.980 -1.985 -10.326 1.00 0.00 C ATOM 0 H LEU A 56 2.664 -4.181 -7.722 1.00 0.00 H new ATOM 0 HA LEU A 56 2.057 -4.417 -10.474 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.687 -5.097 -9.137 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.430 -4.488 -10.760 1.00 0.00 H new ATOM 0 HG LEU A 56 3.655 -2.811 -8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.903 -1.801 -8.422 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.958 -3.518 -7.959 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.428 -3.024 -9.603 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.155 -0.975 -9.954 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.613 -2.167 -11.195 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.933 -2.090 -10.611 1.00 0.00 H new ATOM 855 N PRO A 57 2.530 -6.805 -11.217 1.00 0.00 N ATOM 856 CA PRO A 57 2.513 -5.853 -12.332 1.00 0.00 C ATOM 857 C PRO A 57 1.203 -5.077 -12.412 1.00 0.00 C ATOM 858 O PRO A 57 1.203 -3.850 -12.511 1.00 0.00 O ATOM 859 CB PRO A 57 2.681 -6.747 -13.564 1.00 0.00 C ATOM 860 CG PRO A 57 2.159 -8.077 -13.141 1.00 0.00 C ATOM 861 CD PRO A 57 2.483 -8.203 -11.678 1.00 0.00 C ATOM 0 HA PRO A 57 3.288 -5.093 -12.231 1.00 0.00 H new ATOM 0 HB2 PRO A 57 2.124 -6.356 -14.416 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.726 -6.810 -13.868 1.00 0.00 H new ATOM 0 HG2 PRO A 57 1.084 -8.146 -13.310 1.00 0.00 H new ATOM 0 HG3 PRO A 57 2.624 -8.879 -13.714 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.723 -8.776 -11.146 1.00 0.00 H new ATOM 0 HD3 PRO A 57 3.434 -8.711 -11.519 1.00 0.00 H new ATOM 869 N ASP A 58 0.089 -5.800 -12.367 1.00 0.00 N ATOM 870 CA ASP A 58 -1.229 -5.178 -12.432 1.00 0.00 C ATOM 871 C ASP A 58 -1.214 -3.802 -11.774 1.00 0.00 C ATOM 872 O ASP A 58 -0.825 -3.661 -10.614 1.00 0.00 O ATOM 873 CB ASP A 58 -2.271 -6.070 -11.756 1.00 0.00 C ATOM 874 CG ASP A 58 -2.907 -7.051 -12.721 1.00 0.00 C ATOM 875 OD1 ASP A 58 -2.233 -7.449 -13.693 1.00 0.00 O ATOM 876 OD2 ASP A 58 -4.081 -7.420 -12.504 1.00 0.00 O ATOM 0 H ASP A 58 0.072 -6.817 -12.286 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.494 -5.055 -13.482 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.800 -6.620 -10.941 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.047 -5.446 -11.313 1.00 0.00 H new ATOM 881 N LYS A 59 -1.639 -2.789 -12.522 1.00 0.00 N ATOM 882 CA LYS A 59 -1.675 -1.424 -12.012 1.00 0.00 C ATOM 883 C LYS A 59 -3.113 -0.942 -11.849 1.00 0.00 C ATOM 884 O LYS A 59 -3.398 0.249 -11.978 1.00 0.00 O ATOM 885 CB LYS A 59 -0.915 -0.486 -12.953 1.00 0.00 C ATOM 886 CG LYS A 59 0.582 -0.743 -12.989 1.00 0.00 C ATOM 887 CD LYS A 59 1.346 0.481 -13.464 1.00 0.00 C ATOM 888 CE LYS A 59 2.736 0.112 -13.962 1.00 0.00 C ATOM 889 NZ LYS A 59 2.688 -0.575 -15.282 1.00 0.00 N ATOM 0 H LYS A 59 -1.963 -2.888 -13.484 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.194 -1.415 -11.034 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.318 -0.591 -13.960 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.091 0.545 -12.645 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.928 -1.026 -11.995 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.792 -1.584 -13.650 1.00 0.00 H new ATOM 0 HD2 LYS A 59 0.790 0.971 -14.263 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.429 1.199 -12.648 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.344 1.013 -14.044 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.223 -0.536 -13.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.642 -0.598 -15.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.342 -1.548 -15.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.046 -0.060 -15.918 1.00 0.00 H new ATOM 903 N LYS A 60 -4.016 -1.874 -11.565 1.00 0.00 N ATOM 904 CA LYS A 60 -5.424 -1.545 -11.381 1.00 0.00 C ATOM 905 C LYS A 60 -5.766 -1.423 -9.900 1.00 0.00 C ATOM 906 O LYS A 60 -5.945 -0.319 -9.382 1.00 0.00 O ATOM 907 CB LYS A 60 -6.308 -2.611 -12.033 1.00 0.00 C ATOM 908 CG LYS A 60 -7.795 -2.331 -11.904 1.00 0.00 C ATOM 909 CD LYS A 60 -8.322 -1.557 -13.101 1.00 0.00 C ATOM 910 CE LYS A 60 -8.113 -0.060 -12.934 1.00 0.00 C ATOM 911 NZ LYS A 60 -6.823 0.389 -13.527 1.00 0.00 N ATOM 0 H LYS A 60 -3.797 -2.864 -11.457 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.611 -0.584 -11.859 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.052 -2.687 -13.090 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -6.089 -3.579 -11.582 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -8.337 -3.272 -11.811 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.982 -1.764 -10.992 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.818 -1.897 -14.006 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -9.384 -1.765 -13.231 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -8.936 0.477 -13.406 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.133 0.194 -11.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -6.327 1.006 -12.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -6.231 -0.440 -13.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.009 0.914 -14.405 1.00 0.00 H new ATOM 925 N HIS A 61 -5.854 -2.562 -9.221 1.00 0.00 N ATOM 926 CA HIS A 61 -6.173 -2.582 -7.798 1.00 0.00 C ATOM 927 C HIS A 61 -5.061 -1.927 -6.984 1.00 0.00 C ATOM 928 O HIS A 61 -4.296 -2.605 -6.298 1.00 0.00 O ATOM 929 CB HIS A 61 -6.389 -4.019 -7.322 1.00 0.00 C ATOM 930 CG HIS A 61 -7.774 -4.531 -7.575 1.00 0.00 C ATOM 931 ND1 HIS A 61 -8.531 -5.163 -6.611 1.00 0.00 N ATOM 932 CD2 HIS A 61 -8.539 -4.501 -8.692 1.00 0.00 C ATOM 933 CE1 HIS A 61 -9.701 -5.500 -7.124 1.00 0.00 C ATOM 934 NE2 HIS A 61 -9.731 -5.109 -8.385 1.00 0.00 N ATOM 0 H HIS A 61 -5.709 -3.484 -9.633 1.00 0.00 H new ATOM 0 HA HIS A 61 -7.092 -2.016 -7.649 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.672 -4.670 -7.822 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -6.179 -4.075 -6.254 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -8.263 -4.078 -9.646 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.497 -6.009 -6.601 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -10.513 -5.238 -9.027 1.00 0.00 H new ATOM 943 N LYS A 62 -4.978 -0.603 -7.064 1.00 0.00 N ATOM 944 CA LYS A 62 -3.961 0.146 -6.334 1.00 0.00 C ATOM 945 C LYS A 62 -4.604 1.147 -5.379 1.00 0.00 C ATOM 946 O LYS A 62 -5.702 1.645 -5.632 1.00 0.00 O ATOM 947 CB LYS A 62 -3.038 0.877 -7.311 1.00 0.00 C ATOM 948 CG LYS A 62 -3.683 2.083 -7.971 1.00 0.00 C ATOM 949 CD LYS A 62 -3.136 2.312 -9.370 1.00 0.00 C ATOM 950 CE LYS A 62 -3.860 3.451 -10.072 1.00 0.00 C ATOM 951 NZ LYS A 62 -3.196 3.826 -11.351 1.00 0.00 N ATOM 0 H LYS A 62 -5.603 -0.026 -7.627 1.00 0.00 H new ATOM 0 HA LYS A 62 -3.373 -0.562 -5.749 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -2.143 1.200 -6.779 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.716 0.179 -8.084 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.762 1.938 -8.021 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.508 2.969 -7.361 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.071 2.537 -9.313 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -3.238 1.399 -9.956 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.891 3.158 -10.270 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.896 4.319 -9.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.434 4.810 -11.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -2.165 3.735 -11.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.524 3.196 -12.110 1.00 0.00 H new ATOM 965 N LEU A 63 -3.912 1.439 -4.283 1.00 0.00 N ATOM 966 CA LEU A 63 -4.415 2.383 -3.291 1.00 0.00 C ATOM 967 C LEU A 63 -3.308 3.323 -2.824 1.00 0.00 C ATOM 968 O LEU A 63 -2.146 3.163 -3.199 1.00 0.00 O ATOM 969 CB LEU A 63 -5.000 1.632 -2.094 1.00 0.00 C ATOM 970 CG LEU A 63 -6.491 1.302 -2.173 1.00 0.00 C ATOM 971 CD1 LEU A 63 -6.712 0.009 -2.943 1.00 0.00 C ATOM 972 CD2 LEU A 63 -7.090 1.203 -0.777 1.00 0.00 C ATOM 0 H LEU A 63 -3.002 1.036 -4.059 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.200 2.978 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.448 0.700 -1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.827 2.227 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.994 2.108 -2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.779 -0.209 -2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.320 0.116 -3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.196 -0.808 -2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.152 0.968 -0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.583 0.416 -0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.965 2.154 -0.259 1.00 0.00 H new ATOM 984 N GLU A 64 -3.676 4.301 -2.002 1.00 0.00 N ATOM 985 CA GLU A 64 -2.713 5.264 -1.483 1.00 0.00 C ATOM 986 C GLU A 64 -3.127 5.756 -0.099 1.00 0.00 C ATOM 987 O GLU A 64 -4.306 5.729 0.256 1.00 0.00 O ATOM 988 CB GLU A 64 -2.579 6.451 -2.439 1.00 0.00 C ATOM 989 CG GLU A 64 -2.206 7.752 -1.747 1.00 0.00 C ATOM 990 CD GLU A 64 -3.395 8.423 -1.087 1.00 0.00 C ATOM 991 OE1 GLU A 64 -4.459 7.777 -0.984 1.00 0.00 O ATOM 992 OE2 GLU A 64 -3.261 9.593 -0.673 1.00 0.00 O ATOM 0 H GLU A 64 -4.633 4.447 -1.682 1.00 0.00 H new ATOM 0 HA GLU A 64 -1.748 4.764 -1.398 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.823 6.219 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -3.522 6.588 -2.968 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -1.442 7.553 -0.995 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.767 8.434 -2.475 1.00 0.00 H new ATOM 999 N THR A 65 -2.148 6.206 0.681 1.00 0.00 N ATOM 1000 CA THR A 65 -2.410 6.702 2.026 1.00 0.00 C ATOM 1001 C THR A 65 -2.550 8.220 2.034 1.00 0.00 C ATOM 1002 O THR A 65 -1.885 8.920 1.270 1.00 0.00 O ATOM 1003 CB THR A 65 -1.289 6.296 3.002 1.00 0.00 C ATOM 1004 OG1 THR A 65 -0.062 6.935 2.632 1.00 0.00 O ATOM 1005 CG2 THR A 65 -1.099 4.787 3.009 1.00 0.00 C ATOM 0 H THR A 65 -1.167 6.237 0.404 1.00 0.00 H new ATOM 0 HA THR A 65 -3.347 6.252 2.353 1.00 0.00 H new ATOM 0 HB THR A 65 -1.576 6.615 4.004 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.602 6.804 3.341 1.00 0.00 H new ATOM 0 HG21 THR A 65 -0.303 4.524 3.705 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.026 4.305 3.319 1.00 0.00 H new ATOM 0 HG23 THR A 65 -0.832 4.449 2.008 1.00 0.00 H new ATOM 1013 N LYS A 66 -3.419 8.725 2.904 1.00 0.00 N ATOM 1014 CA LYS A 66 -3.645 10.161 3.014 1.00 0.00 C ATOM 1015 C LYS A 66 -2.326 10.925 2.969 1.00 0.00 C ATOM 1016 O LYS A 66 -1.252 10.338 3.103 1.00 0.00 O ATOM 1017 CB LYS A 66 -4.389 10.482 4.312 1.00 0.00 C ATOM 1018 CG LYS A 66 -5.851 10.068 4.294 1.00 0.00 C ATOM 1019 CD LYS A 66 -6.653 10.897 3.305 1.00 0.00 C ATOM 1020 CE LYS A 66 -8.149 10.751 3.539 1.00 0.00 C ATOM 1021 NZ LYS A 66 -8.945 11.451 2.494 1.00 0.00 N ATOM 0 H LYS A 66 -3.978 8.160 3.543 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.254 10.474 2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.889 9.982 5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.326 11.554 4.502 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.928 9.013 4.032 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.274 10.181 5.292 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.370 11.946 3.395 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -6.411 10.587 2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -8.413 9.694 3.549 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.404 11.153 4.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.959 11.328 2.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.712 12.465 2.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.721 11.051 1.561 1.00 0.00 H new ATOM 1035 N VAL A 67 -2.414 12.238 2.782 1.00 0.00 N ATOM 1036 CA VAL A 67 -1.227 13.083 2.722 1.00 0.00 C ATOM 1037 C VAL A 67 -1.118 13.965 3.961 1.00 0.00 C ATOM 1038 O VAL A 67 -2.062 14.669 4.320 1.00 0.00 O ATOM 1039 CB VAL A 67 -1.236 13.976 1.468 1.00 0.00 C ATOM 1040 CG1 VAL A 67 0.049 14.786 1.379 1.00 0.00 C ATOM 1041 CG2 VAL A 67 -1.433 13.135 0.216 1.00 0.00 C ATOM 0 H VAL A 67 -3.295 12.740 2.669 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.366 12.417 2.677 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.071 14.672 1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.024 15.411 0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 67 0.142 15.418 2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.902 14.110 1.325 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.437 13.783 -0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -0.620 12.414 0.131 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.383 12.605 0.280 1.00 0.00 H new ATOM 1051 N LYS A 68 0.041 13.923 4.610 1.00 0.00 N ATOM 1052 CA LYS A 68 0.276 14.720 5.808 1.00 0.00 C ATOM 1053 C LYS A 68 1.107 15.958 5.484 1.00 0.00 C ATOM 1054 O LYS A 68 2.253 15.850 5.049 1.00 0.00 O ATOM 1055 CB LYS A 68 0.985 13.881 6.873 1.00 0.00 C ATOM 1056 CG LYS A 68 0.173 12.688 7.348 1.00 0.00 C ATOM 1057 CD LYS A 68 -0.766 13.069 8.480 1.00 0.00 C ATOM 1058 CE LYS A 68 -1.683 11.915 8.856 1.00 0.00 C ATOM 1059 NZ LYS A 68 -2.838 12.370 9.678 1.00 0.00 N ATOM 0 H LYS A 68 0.832 13.345 4.326 1.00 0.00 H new ATOM 0 HA LYS A 68 -0.691 15.044 6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.935 13.527 6.472 1.00 0.00 H new ATOM 0 HB3 LYS A 68 1.217 14.516 7.728 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.404 12.284 6.516 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.846 11.898 7.682 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.184 13.371 9.351 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.365 13.930 8.183 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.050 11.432 7.950 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.116 11.166 9.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.439 11.555 9.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.489 12.808 10.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -3.394 13.066 9.141 1.00 0.00 H new ATOM 1073 N ARG A 69 0.522 17.131 5.701 1.00 0.00 N ATOM 1074 CA ARG A 69 1.210 18.388 5.432 1.00 0.00 C ATOM 1075 C ARG A 69 2.154 18.747 6.576 1.00 0.00 C ATOM 1076 O ARG A 69 1.956 18.325 7.715 1.00 0.00 O ATOM 1077 CB ARG A 69 0.195 19.514 5.223 1.00 0.00 C ATOM 1078 CG ARG A 69 -0.848 19.204 4.162 1.00 0.00 C ATOM 1079 CD ARG A 69 -0.384 19.637 2.780 1.00 0.00 C ATOM 1080 NE ARG A 69 -1.506 19.876 1.876 1.00 0.00 N ATOM 1081 CZ ARG A 69 -2.408 20.834 2.060 1.00 0.00 C ATOM 1082 NH1 ARG A 69 -2.320 21.638 3.111 1.00 0.00 N ATOM 1083 NH2 ARG A 69 -3.400 20.988 1.193 1.00 0.00 N ATOM 0 H ARG A 69 -0.426 17.237 6.062 1.00 0.00 H new ATOM 0 HA ARG A 69 1.799 18.264 4.523 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.309 19.717 6.168 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.726 20.424 4.943 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.057 18.134 4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.781 19.710 4.409 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.212 20.545 2.866 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.264 18.869 2.358 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.602 19.274 1.058 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -1.559 21.522 3.780 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.013 22.373 3.250 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.471 20.371 0.384 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.092 21.724 1.335 1.00 0.00 H new ATOM 1097 N LYS A 70 3.182 19.529 6.264 1.00 0.00 N ATOM 1098 CA LYS A 70 4.158 19.945 7.264 1.00 0.00 C ATOM 1099 C LYS A 70 4.533 18.782 8.177 1.00 0.00 C ATOM 1100 O LYS A 70 4.483 18.901 9.400 1.00 0.00 O ATOM 1101 CB LYS A 70 3.603 21.103 8.097 1.00 0.00 C ATOM 1102 CG LYS A 70 3.429 22.390 7.309 1.00 0.00 C ATOM 1103 CD LYS A 70 2.100 22.418 6.573 1.00 0.00 C ATOM 1104 CE LYS A 70 2.136 23.378 5.394 1.00 0.00 C ATOM 1105 NZ LYS A 70 1.745 24.759 5.791 1.00 0.00 N ATOM 0 H LYS A 70 3.361 19.888 5.326 1.00 0.00 H new ATOM 0 HA LYS A 70 5.056 20.277 6.742 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.640 20.810 8.515 1.00 0.00 H new ATOM 0 HB3 LYS A 70 4.272 21.289 8.937 1.00 0.00 H new ATOM 0 HG2 LYS A 70 3.489 23.243 7.985 1.00 0.00 H new ATOM 0 HG3 LYS A 70 4.245 22.492 6.593 1.00 0.00 H new ATOM 0 HD2 LYS A 70 1.857 21.416 6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 70 1.308 22.714 7.261 1.00 0.00 H new ATOM 0 HE2 LYS A 70 3.139 23.393 4.968 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.464 23.020 4.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 1.782 25.383 4.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 0.778 24.750 6.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.401 25.110 6.517 1.00 0.00 H new ATOM 1119 N ASN A 71 4.909 17.659 7.573 1.00 0.00 N ATOM 1120 CA ASN A 71 5.293 16.475 8.333 1.00 0.00 C ATOM 1121 C ASN A 71 6.229 15.587 7.519 1.00 0.00 C ATOM 1122 O ASN A 71 5.862 15.090 6.454 1.00 0.00 O ATOM 1123 CB ASN A 71 4.050 15.682 8.744 1.00 0.00 C ATOM 1124 CG ASN A 71 3.502 16.122 10.088 1.00 0.00 C ATOM 1125 OD1 ASN A 71 4.014 15.526 11.159 1.00 0.00 O flip ATOM 1126 ND2 ASN A 71 2.630 16.988 10.162 1.00 0.00 N flip ATOM 0 H ASN A 71 4.956 17.544 6.561 1.00 0.00 H new ATOM 0 HA ASN A 71 5.819 16.804 9.229 1.00 0.00 H new ATOM 0 HB2 ASN A 71 3.278 15.801 7.983 1.00 0.00 H new ATOM 0 HB3 ASN A 71 4.296 14.621 8.785 1.00 0.00 H new ATOM 0 HD21 ASN A 71 2.266 17.419 9.312 1.00 0.00 H new ATOM 0 HD22 ASN A 71 2.272 17.275 11.073 1.00 0.00 H new ATOM 1133 N LEU A 72 7.441 15.392 8.028 1.00 0.00 N ATOM 1134 CA LEU A 72 8.431 14.563 7.350 1.00 0.00 C ATOM 1135 C LEU A 72 8.424 13.142 7.904 1.00 0.00 C ATOM 1136 O LEU A 72 8.696 12.183 7.184 1.00 0.00 O ATOM 1137 CB LEU A 72 9.825 15.174 7.500 1.00 0.00 C ATOM 1138 CG LEU A 72 9.964 16.639 7.084 1.00 0.00 C ATOM 1139 CD1 LEU A 72 11.336 17.174 7.464 1.00 0.00 C ATOM 1140 CD2 LEU A 72 9.725 16.794 5.589 1.00 0.00 C ATOM 0 H LEU A 72 7.761 15.797 8.908 1.00 0.00 H new ATOM 0 HA LEU A 72 8.171 14.522 6.292 1.00 0.00 H new ATOM 0 HB2 LEU A 72 10.130 15.083 8.543 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.525 14.582 6.910 1.00 0.00 H new ATOM 0 HG LEU A 72 9.210 17.220 7.615 1.00 0.00 H new ATOM 0 HD11 LEU A 72 11.416 18.218 7.160 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.470 17.099 8.543 1.00 0.00 H new ATOM 0 HD13 LEU A 72 12.107 16.589 6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.828 17.843 5.311 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.456 16.200 5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.720 16.451 5.344 1.00 0.00 H new ATOM 1152 N ASN A 73 8.109 13.015 9.189 1.00 0.00 N ATOM 1153 CA ASN A 73 8.065 11.711 9.840 1.00 0.00 C ATOM 1154 C ASN A 73 6.683 11.444 10.429 1.00 0.00 C ATOM 1155 O ASN A 73 6.537 11.089 11.598 1.00 0.00 O ATOM 1156 CB ASN A 73 9.124 11.631 10.941 1.00 0.00 C ATOM 1157 CG ASN A 73 10.430 12.286 10.536 1.00 0.00 C ATOM 1158 OD1 ASN A 73 11.085 11.855 9.586 1.00 0.00 O ATOM 1159 ND2 ASN A 73 10.816 13.333 11.256 1.00 0.00 N ATOM 0 H ASN A 73 7.881 13.799 9.800 1.00 0.00 H new ATOM 0 HA ASN A 73 8.274 10.950 9.088 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.744 12.112 11.842 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.307 10.586 11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.687 13.814 11.030 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.242 13.656 12.035 1.00 0.00 H new ATOM 1166 N PRO A 74 5.643 11.617 9.599 1.00 0.00 N ATOM 1167 CA PRO A 74 4.254 11.398 10.014 1.00 0.00 C ATOM 1168 C PRO A 74 3.945 9.924 10.252 1.00 0.00 C ATOM 1169 O PRO A 74 4.708 9.046 9.847 1.00 0.00 O ATOM 1170 CB PRO A 74 3.442 11.931 8.831 1.00 0.00 C ATOM 1171 CG PRO A 74 4.355 11.810 7.660 1.00 0.00 C ATOM 1172 CD PRO A 74 5.743 12.038 8.192 1.00 0.00 C ATOM 0 HA PRO A 74 4.029 11.891 10.960 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.530 11.352 8.684 1.00 0.00 H new ATOM 0 HB3 PRO A 74 3.140 12.966 8.992 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.270 10.826 7.199 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.106 12.543 6.893 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.483 11.451 7.649 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.040 13.083 8.106 1.00 0.00 H new ATOM 1180 N HIS A 75 2.821 9.658 10.910 1.00 0.00 N ATOM 1181 CA HIS A 75 2.411 8.289 11.200 1.00 0.00 C ATOM 1182 C HIS A 75 1.037 7.996 10.605 1.00 0.00 C ATOM 1183 O HIS A 75 0.038 8.598 10.998 1.00 0.00 O ATOM 1184 CB HIS A 75 2.386 8.051 12.710 1.00 0.00 C ATOM 1185 CG HIS A 75 1.199 8.657 13.393 1.00 0.00 C ATOM 1186 ND1 HIS A 75 0.538 8.045 14.438 1.00 0.00 N ATOM 1187 CD2 HIS A 75 0.555 9.827 13.176 1.00 0.00 C ATOM 1188 CE1 HIS A 75 -0.462 8.812 14.833 1.00 0.00 C ATOM 1189 NE2 HIS A 75 -0.474 9.900 14.084 1.00 0.00 N ATOM 0 H HIS A 75 2.178 10.372 11.252 1.00 0.00 H new ATOM 0 HA HIS A 75 3.136 7.615 10.745 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.395 6.978 12.900 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.296 8.461 13.149 1.00 0.00 H new ATOM 0 HD1 HIS A 75 0.783 7.141 14.842 1.00 0.00 H new ATOM 0 HD2 HIS A 75 0.803 10.566 12.428 1.00 0.00 H new ATOM 0 HE1 HIS A 75 -1.153 8.588 15.633 1.00 0.00 H new ATOM 1198 N TRP A 76 0.995 7.068 9.655 1.00 0.00 N ATOM 1199 CA TRP A 76 -0.256 6.696 9.005 1.00 0.00 C ATOM 1200 C TRP A 76 -0.968 5.596 9.785 1.00 0.00 C ATOM 1201 O TRP A 76 -2.167 5.684 10.046 1.00 0.00 O ATOM 1202 CB TRP A 76 0.008 6.233 7.572 1.00 0.00 C ATOM 1203 CG TRP A 76 0.508 7.327 6.677 1.00 0.00 C ATOM 1204 CD1 TRP A 76 -0.235 8.313 6.094 1.00 0.00 C ATOM 1205 CD2 TRP A 76 1.862 7.544 6.264 1.00 0.00 C ATOM 1206 NE1 TRP A 76 0.575 9.129 5.342 1.00 0.00 N ATOM 1207 CE2 TRP A 76 1.866 8.679 5.431 1.00 0.00 C ATOM 1208 CE3 TRP A 76 3.071 6.890 6.518 1.00 0.00 C ATOM 1209 CZ2 TRP A 76 3.032 9.172 4.851 1.00 0.00 C ATOM 1210 CZ3 TRP A 76 4.227 7.381 5.941 1.00 0.00 C ATOM 1211 CH2 TRP A 76 4.201 8.513 5.116 1.00 0.00 C ATOM 0 H TRP A 76 1.813 6.560 9.318 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.900 7.575 8.982 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.738 5.424 7.588 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -0.912 5.824 7.155 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.302 8.434 6.207 1.00 0.00 H new ATOM 0 HE1 TRP A 76 0.265 9.939 4.804 1.00 0.00 H new ATOM 0 HE3 TRP A 76 3.101 6.017 7.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 3.014 10.044 4.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 5.167 6.883 6.129 1.00 0.00 H new ATOM 0 HH2 TRP A 76 5.122 8.872 4.681 1.00 0.00 H new ATOM 1222 N ASN A 77 -0.222 4.559 10.153 1.00 0.00 N ATOM 1223 CA ASN A 77 -0.783 3.442 10.903 1.00 0.00 C ATOM 1224 C ASN A 77 -2.165 3.071 10.373 1.00 0.00 C ATOM 1225 O ASN A 77 -3.060 2.718 11.141 1.00 0.00 O ATOM 1226 CB ASN A 77 -0.872 3.791 12.390 1.00 0.00 C ATOM 1227 CG ASN A 77 0.471 4.192 12.970 1.00 0.00 C ATOM 1228 OD1 ASN A 77 0.531 5.383 13.553 1.00 0.00 O flip ATOM 1229 ND2 ASN A 77 1.442 3.439 12.895 1.00 0.00 N flip ATOM 0 H ASN A 77 0.772 4.470 9.944 1.00 0.00 H new ATOM 0 HA ASN A 77 -0.122 2.584 10.777 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -1.582 4.606 12.527 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -1.261 2.934 12.939 1.00 0.00 H new ATOM 0 HD21 ASN A 77 1.350 2.532 12.438 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.339 3.722 13.290 1.00 0.00 H new ATOM 1236 N GLU A 78 -2.331 3.153 9.057 1.00 0.00 N ATOM 1237 CA GLU A 78 -3.604 2.827 8.425 1.00 0.00 C ATOM 1238 C GLU A 78 -3.682 1.338 8.097 1.00 0.00 C ATOM 1239 O GLU A 78 -2.670 0.636 8.096 1.00 0.00 O ATOM 1240 CB GLU A 78 -3.793 3.652 7.151 1.00 0.00 C ATOM 1241 CG GLU A 78 -4.024 5.131 7.412 1.00 0.00 C ATOM 1242 CD GLU A 78 -3.929 5.968 6.151 1.00 0.00 C ATOM 1243 OE1 GLU A 78 -4.179 5.420 5.057 1.00 0.00 O ATOM 1244 OE2 GLU A 78 -3.606 7.169 6.258 1.00 0.00 O ATOM 0 H GLU A 78 -1.600 3.442 8.407 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.402 3.070 9.127 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.912 3.536 6.519 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.640 3.254 6.593 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.008 5.268 7.861 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.291 5.487 8.136 1.00 0.00 H new ATOM 1251 N THR A 79 -4.892 0.862 7.818 1.00 0.00 N ATOM 1252 CA THR A 79 -5.104 -0.542 7.490 1.00 0.00 C ATOM 1253 C THR A 79 -5.892 -0.690 6.194 1.00 0.00 C ATOM 1254 O THR A 79 -7.053 -0.287 6.112 1.00 0.00 O ATOM 1255 CB THR A 79 -5.851 -1.276 8.619 1.00 0.00 C ATOM 1256 OG1 THR A 79 -5.216 -1.017 9.876 1.00 0.00 O ATOM 1257 CG2 THR A 79 -5.885 -2.775 8.361 1.00 0.00 C ATOM 0 H THR A 79 -5.740 1.429 7.813 1.00 0.00 H new ATOM 0 HA THR A 79 -4.118 -0.990 7.366 1.00 0.00 H new ATOM 0 HB THR A 79 -6.876 -0.905 8.647 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.698 -1.486 10.589 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.418 -3.272 9.172 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.396 -2.970 7.418 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.866 -3.158 8.308 1.00 0.00 H new ATOM 1265 N PHE A 80 -5.256 -1.272 5.183 1.00 0.00 N ATOM 1266 CA PHE A 80 -5.898 -1.473 3.889 1.00 0.00 C ATOM 1267 C PHE A 80 -6.249 -2.944 3.680 1.00 0.00 C ATOM 1268 O PHE A 80 -5.618 -3.832 4.254 1.00 0.00 O ATOM 1269 CB PHE A 80 -4.985 -0.989 2.761 1.00 0.00 C ATOM 1270 CG PHE A 80 -4.633 0.468 2.858 1.00 0.00 C ATOM 1271 CD1 PHE A 80 -3.642 0.898 3.725 1.00 0.00 C ATOM 1272 CD2 PHE A 80 -5.294 1.407 2.083 1.00 0.00 C ATOM 1273 CE1 PHE A 80 -3.316 2.238 3.817 1.00 0.00 C ATOM 1274 CE2 PHE A 80 -4.972 2.748 2.170 1.00 0.00 C ATOM 1275 CZ PHE A 80 -3.982 3.164 3.039 1.00 0.00 C ATOM 0 H PHE A 80 -4.296 -1.613 5.235 1.00 0.00 H new ATOM 0 HA PHE A 80 -6.820 -0.891 3.874 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -4.068 -1.578 2.769 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.474 -1.174 1.804 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.118 0.178 4.336 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.070 1.087 1.403 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.541 2.560 4.497 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -5.494 3.470 1.559 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.729 4.212 3.110 1.00 0.00 H new ATOM 1285 N LEU A 81 -7.259 -3.193 2.854 1.00 0.00 N ATOM 1286 CA LEU A 81 -7.696 -4.555 2.568 1.00 0.00 C ATOM 1287 C LEU A 81 -8.007 -4.726 1.084 1.00 0.00 C ATOM 1288 O LEU A 81 -8.871 -4.042 0.537 1.00 0.00 O ATOM 1289 CB LEU A 81 -8.929 -4.902 3.403 1.00 0.00 C ATOM 1290 CG LEU A 81 -8.729 -4.927 4.918 1.00 0.00 C ATOM 1291 CD1 LEU A 81 -10.069 -4.989 5.633 1.00 0.00 C ATOM 1292 CD2 LEU A 81 -7.852 -6.103 5.321 1.00 0.00 C ATOM 0 H LEU A 81 -7.791 -2.469 2.370 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.885 -5.234 2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.714 -4.181 3.172 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.292 -5.880 3.089 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.226 -4.006 5.214 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.906 -5.006 6.711 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.663 -4.114 5.370 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.601 -5.892 5.332 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.720 -6.105 6.403 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.327 -7.034 5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.879 -6.014 4.837 1.00 0.00 H new ATOM 1304 N PHE A 82 -7.297 -5.646 0.439 1.00 0.00 N ATOM 1305 CA PHE A 82 -7.498 -5.910 -0.981 1.00 0.00 C ATOM 1306 C PHE A 82 -8.398 -7.125 -1.187 1.00 0.00 C ATOM 1307 O PHE A 82 -7.956 -8.266 -1.061 1.00 0.00 O ATOM 1308 CB PHE A 82 -6.153 -6.133 -1.676 1.00 0.00 C ATOM 1309 CG PHE A 82 -5.352 -4.875 -1.849 1.00 0.00 C ATOM 1310 CD1 PHE A 82 -5.695 -3.948 -2.820 1.00 0.00 C ATOM 1311 CD2 PHE A 82 -4.255 -4.620 -1.042 1.00 0.00 C ATOM 1312 CE1 PHE A 82 -4.958 -2.790 -2.982 1.00 0.00 C ATOM 1313 CE2 PHE A 82 -3.515 -3.463 -1.199 1.00 0.00 C ATOM 1314 CZ PHE A 82 -3.868 -2.546 -2.170 1.00 0.00 C ATOM 0 H PHE A 82 -6.577 -6.221 0.877 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.986 -5.040 -1.421 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.569 -6.849 -1.098 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.328 -6.580 -2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.547 -4.132 -3.457 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -3.975 -5.334 -0.281 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.235 -2.076 -3.744 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -2.662 -3.276 -0.563 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.293 -1.640 -2.294 1.00 0.00 H new ATOM 1324 N GLU A 83 -9.664 -6.869 -1.505 1.00 0.00 N ATOM 1325 CA GLU A 83 -10.626 -7.942 -1.727 1.00 0.00 C ATOM 1326 C GLU A 83 -10.764 -8.250 -3.215 1.00 0.00 C ATOM 1327 O GLU A 83 -10.835 -7.344 -4.044 1.00 0.00 O ATOM 1328 CB GLU A 83 -11.989 -7.562 -1.145 1.00 0.00 C ATOM 1329 CG GLU A 83 -11.920 -7.048 0.283 1.00 0.00 C ATOM 1330 CD GLU A 83 -11.718 -5.547 0.354 1.00 0.00 C ATOM 1331 OE1 GLU A 83 -11.148 -4.979 -0.601 1.00 0.00 O ATOM 1332 OE2 GLU A 83 -12.129 -4.941 1.365 1.00 0.00 O ATOM 0 H GLU A 83 -10.046 -5.930 -1.614 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.259 -8.835 -1.222 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.443 -6.798 -1.776 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.644 -8.433 -1.177 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.840 -7.312 0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.103 -7.546 0.805 1.00 0.00 H new ATOM 1339 N GLY A 84 -10.800 -9.537 -3.546 1.00 0.00 N ATOM 1340 CA GLY A 84 -10.928 -9.943 -4.934 1.00 0.00 C ATOM 1341 C GLY A 84 -9.617 -10.430 -5.518 1.00 0.00 C ATOM 1342 O GLY A 84 -9.399 -10.346 -6.727 1.00 0.00 O ATOM 0 H GLY A 84 -10.743 -10.306 -2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -11.673 -10.735 -5.011 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.295 -9.102 -5.523 1.00 0.00 H new ATOM 1346 N PHE A 85 -8.741 -10.940 -4.659 1.00 0.00 N ATOM 1347 CA PHE A 85 -7.443 -11.441 -5.097 1.00 0.00 C ATOM 1348 C PHE A 85 -7.050 -12.690 -4.315 1.00 0.00 C ATOM 1349 O PHE A 85 -6.746 -12.637 -3.123 1.00 0.00 O ATOM 1350 CB PHE A 85 -6.373 -10.360 -4.928 1.00 0.00 C ATOM 1351 CG PHE A 85 -6.200 -9.492 -6.141 1.00 0.00 C ATOM 1352 CD1 PHE A 85 -7.135 -8.516 -6.449 1.00 0.00 C ATOM 1353 CD2 PHE A 85 -5.104 -9.651 -6.973 1.00 0.00 C ATOM 1354 CE1 PHE A 85 -6.979 -7.716 -7.565 1.00 0.00 C ATOM 1355 CE2 PHE A 85 -4.942 -8.853 -8.090 1.00 0.00 C ATOM 1356 CZ PHE A 85 -5.881 -7.884 -8.386 1.00 0.00 C ATOM 0 H PHE A 85 -8.906 -11.017 -3.655 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.520 -11.705 -6.152 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.634 -9.732 -4.076 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -5.421 -10.836 -4.693 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.995 -8.379 -5.810 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -4.367 -10.407 -6.746 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.715 -6.960 -7.795 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -4.083 -8.987 -8.730 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.757 -7.259 -9.258 1.00 0.00 H new ATOM 1366 N PRO A 86 -7.056 -13.843 -5.000 1.00 0.00 N ATOM 1367 CA PRO A 86 -6.702 -15.128 -4.390 1.00 0.00 C ATOM 1368 C PRO A 86 -5.217 -15.221 -4.055 1.00 0.00 C ATOM 1369 O PRO A 86 -4.369 -14.754 -4.815 1.00 0.00 O ATOM 1370 CB PRO A 86 -7.071 -16.147 -5.471 1.00 0.00 C ATOM 1371 CG PRO A 86 -6.991 -15.388 -6.751 1.00 0.00 C ATOM 1372 CD PRO A 86 -7.407 -13.981 -6.423 1.00 0.00 C ATOM 0 HA PRO A 86 -7.217 -15.285 -3.443 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -6.384 -16.993 -5.469 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -8.071 -16.549 -5.311 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -5.979 -15.412 -7.156 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -7.647 -15.823 -7.505 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.880 -13.252 -7.039 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.473 -13.828 -6.590 1.00 0.00 H new ATOM 1380 N TYR A 87 -4.910 -15.828 -2.914 1.00 0.00 N ATOM 1381 CA TYR A 87 -3.528 -15.981 -2.477 1.00 0.00 C ATOM 1382 C TYR A 87 -2.644 -16.459 -3.625 1.00 0.00 C ATOM 1383 O TYR A 87 -1.621 -15.848 -3.930 1.00 0.00 O ATOM 1384 CB TYR A 87 -3.445 -16.967 -1.310 1.00 0.00 C ATOM 1385 CG TYR A 87 -2.032 -17.380 -0.966 1.00 0.00 C ATOM 1386 CD1 TYR A 87 -1.350 -18.307 -1.744 1.00 0.00 C ATOM 1387 CD2 TYR A 87 -1.381 -16.846 0.139 1.00 0.00 C ATOM 1388 CE1 TYR A 87 -0.059 -18.689 -1.433 1.00 0.00 C ATOM 1389 CE2 TYR A 87 -0.089 -17.220 0.457 1.00 0.00 C ATOM 1390 CZ TYR A 87 0.567 -18.142 -0.332 1.00 0.00 C ATOM 1391 OH TYR A 87 1.853 -18.519 -0.018 1.00 0.00 O ATOM 0 H TYR A 87 -5.600 -16.222 -2.275 1.00 0.00 H new ATOM 0 HA TYR A 87 -3.169 -15.007 -2.146 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.907 -16.517 -0.431 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.025 -17.857 -1.555 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.837 -18.737 -2.607 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -1.893 -16.126 0.760 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.457 -19.411 -2.048 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.404 -16.793 1.318 1.00 0.00 H new ATOM 0 HH TYR A 87 2.147 -18.040 0.785 1.00 0.00 H new ATOM 1401 N GLU A 88 -3.048 -17.557 -4.257 1.00 0.00 N ATOM 1402 CA GLU A 88 -2.292 -18.118 -5.371 1.00 0.00 C ATOM 1403 C GLU A 88 -1.845 -17.020 -6.332 1.00 0.00 C ATOM 1404 O GLU A 88 -0.825 -17.150 -7.009 1.00 0.00 O ATOM 1405 CB GLU A 88 -3.136 -19.153 -6.118 1.00 0.00 C ATOM 1406 CG GLU A 88 -4.307 -18.551 -6.876 1.00 0.00 C ATOM 1407 CD GLU A 88 -4.698 -19.368 -8.092 1.00 0.00 C ATOM 1408 OE1 GLU A 88 -3.871 -19.484 -9.020 1.00 0.00 O ATOM 1409 OE2 GLU A 88 -5.831 -19.892 -8.114 1.00 0.00 O ATOM 0 H GLU A 88 -3.893 -18.075 -4.017 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.405 -18.606 -4.967 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -2.498 -19.691 -6.819 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.514 -19.885 -5.404 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.164 -18.469 -6.207 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -4.050 -17.539 -7.190 1.00 0.00 H new ATOM 1416 N LYS A 89 -2.616 -15.940 -6.387 1.00 0.00 N ATOM 1417 CA LYS A 89 -2.301 -14.818 -7.264 1.00 0.00 C ATOM 1418 C LYS A 89 -1.540 -13.733 -6.508 1.00 0.00 C ATOM 1419 O LYS A 89 -0.488 -13.274 -6.953 1.00 0.00 O ATOM 1420 CB LYS A 89 -3.584 -14.234 -7.860 1.00 0.00 C ATOM 1421 CG LYS A 89 -4.160 -15.065 -8.994 1.00 0.00 C ATOM 1422 CD LYS A 89 -5.186 -14.280 -9.794 1.00 0.00 C ATOM 1423 CE LYS A 89 -5.582 -15.016 -11.065 1.00 0.00 C ATOM 1424 NZ LYS A 89 -6.808 -14.437 -11.682 1.00 0.00 N ATOM 0 H LYS A 89 -3.464 -15.817 -5.834 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.668 -15.187 -8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.332 -14.142 -7.072 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.380 -13.228 -8.225 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.355 -15.391 -9.653 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.624 -15.964 -8.588 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.071 -14.106 -9.182 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.779 -13.302 -10.050 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.761 -14.973 -11.780 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.752 -16.068 -10.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -7.045 -14.966 -12.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -7.598 -14.500 -11.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.638 -13.440 -11.923 1.00 0.00 H new ATOM 1438 N VAL A 90 -2.078 -13.329 -5.361 1.00 0.00 N ATOM 1439 CA VAL A 90 -1.448 -12.300 -4.542 1.00 0.00 C ATOM 1440 C VAL A 90 0.040 -12.578 -4.359 1.00 0.00 C ATOM 1441 O VAL A 90 0.824 -11.667 -4.094 1.00 0.00 O ATOM 1442 CB VAL A 90 -2.114 -12.200 -3.157 1.00 0.00 C ATOM 1443 CG1 VAL A 90 -1.435 -13.134 -2.168 1.00 0.00 C ATOM 1444 CG2 VAL A 90 -2.083 -10.764 -2.655 1.00 0.00 C ATOM 0 H VAL A 90 -2.948 -13.699 -4.978 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.576 -11.354 -5.068 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.156 -12.506 -3.251 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.920 -13.049 -1.195 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.514 -14.161 -2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.384 -12.863 -2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.558 -10.711 -1.675 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.049 -10.428 -2.576 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.620 -10.123 -3.354 1.00 0.00 H new ATOM 1454 N VAL A 91 0.422 -13.843 -4.504 1.00 0.00 N ATOM 1455 CA VAL A 91 1.817 -14.241 -4.356 1.00 0.00 C ATOM 1456 C VAL A 91 2.637 -13.835 -5.576 1.00 0.00 C ATOM 1457 O VAL A 91 3.813 -13.493 -5.459 1.00 0.00 O ATOM 1458 CB VAL A 91 1.947 -15.762 -4.147 1.00 0.00 C ATOM 1459 CG1 VAL A 91 1.405 -16.162 -2.783 1.00 0.00 C ATOM 1460 CG2 VAL A 91 1.230 -16.515 -5.257 1.00 0.00 C ATOM 0 H VAL A 91 -0.214 -14.609 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 91 2.202 -13.726 -3.476 1.00 0.00 H new ATOM 0 HB VAL A 91 3.004 -16.027 -4.183 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.505 -17.240 -2.653 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.968 -15.649 -2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.353 -15.885 -2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.332 -17.588 -5.094 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.174 -16.246 -5.255 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.670 -16.251 -6.219 1.00 0.00 H new ATOM 1470 N GLN A 92 2.006 -13.876 -6.746 1.00 0.00 N ATOM 1471 CA GLN A 92 2.678 -13.512 -7.988 1.00 0.00 C ATOM 1472 C GLN A 92 2.859 -12.001 -8.086 1.00 0.00 C ATOM 1473 O GLN A 92 3.616 -11.510 -8.924 1.00 0.00 O ATOM 1474 CB GLN A 92 1.883 -14.022 -9.191 1.00 0.00 C ATOM 1475 CG GLN A 92 1.554 -15.504 -9.119 1.00 0.00 C ATOM 1476 CD GLN A 92 1.131 -16.074 -10.459 1.00 0.00 C ATOM 1477 OE1 GLN A 92 1.927 -16.702 -11.158 1.00 0.00 O ATOM 1478 NE2 GLN A 92 -0.127 -15.857 -10.824 1.00 0.00 N ATOM 0 H GLN A 92 1.032 -14.157 -6.859 1.00 0.00 H new ATOM 0 HA GLN A 92 3.663 -13.978 -7.989 1.00 0.00 H new ATOM 0 HB2 GLN A 92 0.955 -13.456 -9.269 1.00 0.00 H new ATOM 0 HB3 GLN A 92 2.452 -13.828 -10.100 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.426 -16.048 -8.756 1.00 0.00 H new ATOM 0 HG3 GLN A 92 0.755 -15.660 -8.394 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.752 -15.331 -10.213 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.469 -16.216 -11.715 1.00 0.00 H new ATOM 1487 N ARG A 93 2.160 -11.269 -7.226 1.00 0.00 N ATOM 1488 CA ARG A 93 2.242 -9.813 -7.217 1.00 0.00 C ATOM 1489 C ARG A 93 3.377 -9.338 -6.314 1.00 0.00 C ATOM 1490 O ARG A 93 3.896 -10.103 -5.500 1.00 0.00 O ATOM 1491 CB ARG A 93 0.917 -9.209 -6.750 1.00 0.00 C ATOM 1492 CG ARG A 93 -0.259 -9.549 -7.651 1.00 0.00 C ATOM 1493 CD ARG A 93 -0.092 -8.944 -9.037 1.00 0.00 C ATOM 1494 NE ARG A 93 -1.352 -8.911 -9.775 1.00 0.00 N ATOM 1495 CZ ARG A 93 -1.819 -9.936 -10.478 1.00 0.00 C ATOM 1496 NH1 ARG A 93 -1.135 -11.070 -10.537 1.00 0.00 N ATOM 1497 NH2 ARG A 93 -2.974 -9.829 -11.122 1.00 0.00 N ATOM 0 H ARG A 93 1.530 -11.660 -6.526 1.00 0.00 H new ATOM 0 HA ARG A 93 2.446 -9.479 -8.234 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.703 -9.560 -5.740 1.00 0.00 H new ATOM 0 HB3 ARG A 93 1.021 -8.125 -6.696 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.354 -10.632 -7.734 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.182 -9.182 -7.201 1.00 0.00 H new ATOM 0 HD2 ARG A 93 0.301 -7.932 -8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.642 -9.522 -9.599 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.904 -8.053 -9.749 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.248 -11.157 -10.042 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.496 -11.856 -11.078 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.504 -8.959 -11.077 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.332 -10.617 -11.662 1.00 0.00 H new ATOM 1511 N ILE A 94 3.756 -8.074 -6.464 1.00 0.00 N ATOM 1512 CA ILE A 94 4.828 -7.498 -5.662 1.00 0.00 C ATOM 1513 C ILE A 94 4.381 -6.199 -4.998 1.00 0.00 C ATOM 1514 O ILE A 94 3.844 -5.307 -5.656 1.00 0.00 O ATOM 1515 CB ILE A 94 6.082 -7.222 -6.512 1.00 0.00 C ATOM 1516 CG1 ILE A 94 6.787 -8.534 -6.861 1.00 0.00 C ATOM 1517 CG2 ILE A 94 7.027 -6.287 -5.774 1.00 0.00 C ATOM 1518 CD1 ILE A 94 7.522 -8.493 -8.182 1.00 0.00 C ATOM 0 H ILE A 94 3.337 -7.429 -7.134 1.00 0.00 H new ATOM 0 HA ILE A 94 5.075 -8.230 -4.893 1.00 0.00 H new ATOM 0 HB ILE A 94 5.775 -6.738 -7.439 1.00 0.00 H new ATOM 0 HG12 ILE A 94 7.494 -8.779 -6.069 1.00 0.00 H new ATOM 0 HG13 ILE A 94 6.050 -9.337 -6.889 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.908 -6.102 -6.388 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.521 -5.343 -5.572 1.00 0.00 H new ATOM 0 HG23 ILE A 94 7.330 -6.745 -4.833 1.00 0.00 H new ATOM 0 HD11 ILE A 94 7.998 -9.457 -8.364 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.816 -8.279 -8.985 1.00 0.00 H new ATOM 0 HD13 ILE A 94 8.283 -7.713 -8.151 1.00 0.00 H new ATOM 1530 N LEU A 95 4.608 -6.100 -3.693 1.00 0.00 N ATOM 1531 CA LEU A 95 4.231 -4.908 -2.940 1.00 0.00 C ATOM 1532 C LEU A 95 5.124 -3.727 -3.307 1.00 0.00 C ATOM 1533 O LEU A 95 6.326 -3.738 -3.040 1.00 0.00 O ATOM 1534 CB LEU A 95 4.319 -5.182 -1.438 1.00 0.00 C ATOM 1535 CG LEU A 95 3.625 -4.167 -0.529 1.00 0.00 C ATOM 1536 CD1 LEU A 95 2.145 -4.073 -0.866 1.00 0.00 C ATOM 1537 CD2 LEU A 95 3.818 -4.541 0.933 1.00 0.00 C ATOM 0 H LEU A 95 5.051 -6.830 -3.134 1.00 0.00 H new ATOM 0 HA LEU A 95 3.202 -4.655 -3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.892 -6.166 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.372 -5.230 -1.159 1.00 0.00 H new ATOM 0 HG LEU A 95 4.077 -3.190 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.668 -3.346 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.027 -3.758 -1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.678 -5.048 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.317 -3.808 1.565 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.393 -5.528 1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.882 -4.556 1.167 1.00 0.00 H new ATOM 1549 N TYR A 96 4.528 -2.709 -3.917 1.00 0.00 N ATOM 1550 CA TYR A 96 5.268 -1.520 -4.320 1.00 0.00 C ATOM 1551 C TYR A 96 4.869 -0.316 -3.473 1.00 0.00 C ATOM 1552 O TYR A 96 3.783 0.241 -3.637 1.00 0.00 O ATOM 1553 CB TYR A 96 5.025 -1.219 -5.800 1.00 0.00 C ATOM 1554 CG TYR A 96 5.813 -0.036 -6.315 1.00 0.00 C ATOM 1555 CD1 TYR A 96 5.303 1.254 -6.230 1.00 0.00 C ATOM 1556 CD2 TYR A 96 7.067 -0.208 -6.888 1.00 0.00 C ATOM 1557 CE1 TYR A 96 6.019 2.338 -6.700 1.00 0.00 C ATOM 1558 CE2 TYR A 96 7.791 0.871 -7.359 1.00 0.00 C ATOM 1559 CZ TYR A 96 7.263 2.141 -7.263 1.00 0.00 C ATOM 1560 OH TYR A 96 7.980 3.218 -7.732 1.00 0.00 O ATOM 0 H TYR A 96 3.534 -2.684 -4.143 1.00 0.00 H new ATOM 0 HA TYR A 96 6.329 -1.715 -4.165 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.282 -2.100 -6.388 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.962 -1.032 -5.954 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.330 1.412 -5.789 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.483 -1.202 -6.967 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.607 3.334 -6.627 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.765 0.720 -7.800 1.00 0.00 H new ATOM 0 HH TYR A 96 7.753 4.015 -7.209 1.00 0.00 H new ATOM 1570 N LEU A 97 5.755 0.081 -2.566 1.00 0.00 N ATOM 1571 CA LEU A 97 5.498 1.220 -1.692 1.00 0.00 C ATOM 1572 C LEU A 97 6.381 2.406 -2.067 1.00 0.00 C ATOM 1573 O LEU A 97 7.597 2.369 -1.882 1.00 0.00 O ATOM 1574 CB LEU A 97 5.739 0.832 -0.232 1.00 0.00 C ATOM 1575 CG LEU A 97 5.059 -0.453 0.242 1.00 0.00 C ATOM 1576 CD1 LEU A 97 5.752 -0.997 1.482 1.00 0.00 C ATOM 1577 CD2 LEU A 97 3.584 -0.205 0.519 1.00 0.00 C ATOM 0 H LEU A 97 6.658 -0.369 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 97 4.456 1.514 -1.817 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.813 0.730 -0.077 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.402 1.653 0.401 1.00 0.00 H new ATOM 0 HG LEU A 97 5.139 -1.197 -0.550 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.255 -1.911 1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.795 -1.214 1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.704 -0.256 2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.116 -1.130 0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.482 0.555 1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.095 0.138 -0.393 1.00 0.00 H new ATOM 1589 N GLN A 98 5.759 3.456 -2.593 1.00 0.00 N ATOM 1590 CA GLN A 98 6.489 4.654 -2.993 1.00 0.00 C ATOM 1591 C GLN A 98 6.067 5.854 -2.153 1.00 0.00 C ATOM 1592 O GLN A 98 4.891 6.014 -1.826 1.00 0.00 O ATOM 1593 CB GLN A 98 6.257 4.947 -4.476 1.00 0.00 C ATOM 1594 CG GLN A 98 6.991 6.181 -4.975 1.00 0.00 C ATOM 1595 CD GLN A 98 6.599 6.562 -6.389 1.00 0.00 C ATOM 1596 OE1 GLN A 98 5.416 6.693 -6.704 1.00 0.00 O ATOM 1597 NE2 GLN A 98 7.593 6.742 -7.251 1.00 0.00 N ATOM 0 H GLN A 98 4.753 3.502 -2.752 1.00 0.00 H new ATOM 0 HA GLN A 98 7.551 4.474 -2.828 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.574 4.084 -5.062 1.00 0.00 H new ATOM 0 HB3 GLN A 98 5.189 5.075 -4.650 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.784 7.017 -4.307 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.065 6.000 -4.936 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.559 6.623 -6.947 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.390 6.999 -8.217 1.00 0.00 H new ATOM 1606 N VAL A 99 7.035 6.697 -1.806 1.00 0.00 N ATOM 1607 CA VAL A 99 6.764 7.884 -1.004 1.00 0.00 C ATOM 1608 C VAL A 99 7.112 9.156 -1.770 1.00 0.00 C ATOM 1609 O VAL A 99 8.286 9.478 -1.960 1.00 0.00 O ATOM 1610 CB VAL A 99 7.555 7.862 0.317 1.00 0.00 C ATOM 1611 CG1 VAL A 99 7.302 9.133 1.113 1.00 0.00 C ATOM 1612 CG2 VAL A 99 7.191 6.631 1.134 1.00 0.00 C ATOM 0 H VAL A 99 8.014 6.580 -2.068 1.00 0.00 H new ATOM 0 HA VAL A 99 5.697 7.878 -0.780 1.00 0.00 H new ATOM 0 HB VAL A 99 8.618 7.815 0.083 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.869 9.099 2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.616 9.997 0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.239 9.215 1.339 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.759 6.631 2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 99 6.125 6.646 1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 99 7.428 5.733 0.564 1.00 0.00 H new ATOM 1622 N LEU A 100 6.085 9.876 -2.207 1.00 0.00 N ATOM 1623 CA LEU A 100 6.281 11.115 -2.953 1.00 0.00 C ATOM 1624 C LEU A 100 5.688 12.302 -2.202 1.00 0.00 C ATOM 1625 O LEU A 100 5.009 12.132 -1.189 1.00 0.00 O ATOM 1626 CB LEU A 100 5.645 11.004 -4.340 1.00 0.00 C ATOM 1627 CG LEU A 100 5.670 9.617 -4.981 1.00 0.00 C ATOM 1628 CD1 LEU A 100 4.702 8.683 -4.271 1.00 0.00 C ATOM 1629 CD2 LEU A 100 5.336 9.708 -6.463 1.00 0.00 C ATOM 0 H LEU A 100 5.108 9.624 -2.058 1.00 0.00 H new ATOM 0 HA LEU A 100 7.353 11.278 -3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.608 11.331 -4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.153 11.700 -5.007 1.00 0.00 H new ATOM 0 HG LEU A 100 6.676 9.209 -4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.734 7.700 -4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.986 8.593 -3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.691 9.086 -4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.359 8.711 -6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.341 10.137 -6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.069 10.342 -6.963 1.00 0.00 H new ATOM 1641 N ASP A 101 5.947 13.504 -2.706 1.00 0.00 N ATOM 1642 CA ASP A 101 5.436 14.720 -2.085 1.00 0.00 C ATOM 1643 C ASP A 101 4.477 15.447 -3.022 1.00 0.00 C ATOM 1644 O ASP A 101 4.843 15.814 -4.139 1.00 0.00 O ATOM 1645 CB ASP A 101 6.591 15.645 -1.699 1.00 0.00 C ATOM 1646 CG ASP A 101 7.314 16.204 -2.909 1.00 0.00 C ATOM 1647 OD1 ASP A 101 7.781 15.402 -3.745 1.00 0.00 O ATOM 1648 OD2 ASP A 101 7.412 17.444 -3.020 1.00 0.00 O ATOM 0 H ASP A 101 6.508 13.662 -3.543 1.00 0.00 H new ATOM 0 HA ASP A 101 4.891 14.437 -1.184 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.208 16.468 -1.096 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.299 15.097 -1.077 1.00 0.00 H new ATOM 1653 N TYR A 102 3.248 15.651 -2.561 1.00 0.00 N ATOM 1654 CA TYR A 102 2.235 16.331 -3.359 1.00 0.00 C ATOM 1655 C TYR A 102 2.491 17.834 -3.399 1.00 0.00 C ATOM 1656 O TYR A 102 2.934 18.426 -2.414 1.00 0.00 O ATOM 1657 CB TYR A 102 0.841 16.055 -2.794 1.00 0.00 C ATOM 1658 CG TYR A 102 -0.267 16.213 -3.811 1.00 0.00 C ATOM 1659 CD1 TYR A 102 -0.661 17.471 -4.249 1.00 0.00 C ATOM 1660 CD2 TYR A 102 -0.919 15.103 -4.335 1.00 0.00 C ATOM 1661 CE1 TYR A 102 -1.673 17.620 -5.178 1.00 0.00 C ATOM 1662 CE2 TYR A 102 -1.931 15.243 -5.265 1.00 0.00 C ATOM 1663 CZ TYR A 102 -2.304 16.503 -5.683 1.00 0.00 C ATOM 1664 OH TYR A 102 -3.312 16.647 -6.609 1.00 0.00 O ATOM 0 H TYR A 102 2.929 15.355 -1.638 1.00 0.00 H new ATOM 0 HA TYR A 102 2.291 15.944 -4.377 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.814 15.041 -2.395 1.00 0.00 H new ATOM 0 HB3 TYR A 102 0.656 16.731 -1.959 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -0.168 18.348 -3.857 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.630 14.115 -4.010 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -1.968 18.606 -5.507 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -2.427 14.370 -5.663 1.00 0.00 H new ATOM 0 HH TYR A 102 -3.651 15.763 -6.864 1.00 0.00 H new ATOM 1674 N ASP A 103 2.209 18.446 -4.544 1.00 0.00 N ATOM 1675 CA ASP A 103 2.407 19.881 -4.713 1.00 0.00 C ATOM 1676 C ASP A 103 1.805 20.360 -6.030 1.00 0.00 C ATOM 1677 O ASP A 103 1.363 19.556 -6.851 1.00 0.00 O ATOM 1678 CB ASP A 103 3.897 20.221 -4.666 1.00 0.00 C ATOM 1679 CG ASP A 103 4.391 20.464 -3.253 1.00 0.00 C ATOM 1680 OD1 ASP A 103 3.779 21.292 -2.546 1.00 0.00 O ATOM 1681 OD2 ASP A 103 5.389 19.828 -2.855 1.00 0.00 O ATOM 0 H ASP A 103 1.843 17.971 -5.369 1.00 0.00 H new ATOM 0 HA ASP A 103 1.900 20.392 -3.894 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.467 19.406 -5.112 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.083 21.109 -5.271 1.00 0.00 H new ATOM 1686 N ARG A 104 1.790 21.675 -6.224 1.00 0.00 N ATOM 1687 CA ARG A 104 1.240 22.261 -7.440 1.00 0.00 C ATOM 1688 C ARG A 104 2.343 22.537 -8.458 1.00 0.00 C ATOM 1689 O ARG A 104 3.498 22.165 -8.253 1.00 0.00 O ATOM 1690 CB ARG A 104 0.495 23.558 -7.115 1.00 0.00 C ATOM 1691 CG ARG A 104 1.295 24.519 -6.250 1.00 0.00 C ATOM 1692 CD ARG A 104 0.810 25.951 -6.414 1.00 0.00 C ATOM 1693 NE ARG A 104 -0.243 26.285 -5.459 1.00 0.00 N ATOM 1694 CZ ARG A 104 -0.014 26.570 -4.182 1.00 0.00 C ATOM 1695 NH1 ARG A 104 1.225 26.563 -3.710 1.00 0.00 N ATOM 1696 NH2 ARG A 104 -1.025 26.865 -3.375 1.00 0.00 N ATOM 0 H ARG A 104 2.152 22.354 -5.555 1.00 0.00 H new ATOM 0 HA ARG A 104 0.540 21.546 -7.873 1.00 0.00 H new ATOM 0 HB2 ARG A 104 0.228 24.057 -8.047 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -0.437 23.314 -6.606 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.213 24.223 -5.204 1.00 0.00 H new ATOM 0 HG3 ARG A 104 2.350 24.458 -6.517 1.00 0.00 H new ATOM 0 HD2 ARG A 104 1.649 26.635 -6.283 1.00 0.00 H new ATOM 0 HD3 ARG A 104 0.438 26.094 -7.429 1.00 0.00 H new ATOM 0 HE ARG A 104 -1.207 26.300 -5.791 1.00 0.00 H new ATOM 0 HH11 ARG A 104 2.005 26.338 -4.328 1.00 0.00 H new ATOM 0 HH12 ARG A 104 1.398 26.782 -2.729 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -1.979 26.873 -3.735 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -0.848 27.084 -2.395 1.00 0.00 H new ATOM 1710 N PHE A 105 1.978 23.192 -9.556 1.00 0.00 N ATOM 1711 CA PHE A 105 2.936 23.516 -10.606 1.00 0.00 C ATOM 1712 C PHE A 105 3.984 22.416 -10.745 1.00 0.00 C ATOM 1713 O PHE A 105 5.136 22.681 -11.087 1.00 0.00 O ATOM 1714 CB PHE A 105 3.619 24.852 -10.308 1.00 0.00 C ATOM 1715 CG PHE A 105 4.107 24.973 -8.892 1.00 0.00 C ATOM 1716 CD1 PHE A 105 5.084 24.119 -8.407 1.00 0.00 C ATOM 1717 CD2 PHE A 105 3.587 25.941 -8.047 1.00 0.00 C ATOM 1718 CE1 PHE A 105 5.535 24.228 -7.105 1.00 0.00 C ATOM 1719 CE2 PHE A 105 4.035 26.054 -6.744 1.00 0.00 C ATOM 1720 CZ PHE A 105 5.009 25.196 -6.272 1.00 0.00 C ATOM 0 H PHE A 105 1.026 23.508 -9.741 1.00 0.00 H new ATOM 0 HA PHE A 105 2.392 23.596 -11.547 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.462 24.979 -10.987 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.920 25.662 -10.513 1.00 0.00 H new ATOM 0 HD1 PHE A 105 5.498 23.359 -9.054 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.824 26.614 -8.410 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.298 23.557 -6.739 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.623 26.813 -6.095 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.359 25.282 -5.254 1.00 0.00 H new ATOM 1730 N SER A 106 3.575 21.180 -10.477 1.00 0.00 N ATOM 1731 CA SER A 106 4.479 20.039 -10.568 1.00 0.00 C ATOM 1732 C SER A 106 3.707 18.758 -10.867 1.00 0.00 C ATOM 1733 O SER A 106 2.528 18.638 -10.534 1.00 0.00 O ATOM 1734 CB SER A 106 5.267 19.882 -9.266 1.00 0.00 C ATOM 1735 OG SER A 106 6.015 21.050 -8.978 1.00 0.00 O ATOM 0 H SER A 106 2.624 20.943 -10.195 1.00 0.00 H new ATOM 0 HA SER A 106 5.176 20.222 -11.386 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.581 19.674 -8.445 1.00 0.00 H new ATOM 0 HB3 SER A 106 5.938 19.027 -9.345 1.00 0.00 H new ATOM 0 HG SER A 106 5.455 21.684 -8.483 1.00 0.00 H new ATOM 1741 N ARG A 107 4.382 17.802 -11.497 1.00 0.00 N ATOM 1742 CA ARG A 107 3.761 16.529 -11.843 1.00 0.00 C ATOM 1743 C ARG A 107 3.817 15.559 -10.666 1.00 0.00 C ATOM 1744 O ARG A 107 2.802 15.280 -10.030 1.00 0.00 O ATOM 1745 CB ARG A 107 4.454 15.912 -13.059 1.00 0.00 C ATOM 1746 CG ARG A 107 4.045 16.545 -14.379 1.00 0.00 C ATOM 1747 CD ARG A 107 4.845 15.976 -15.541 1.00 0.00 C ATOM 1748 NE ARG A 107 4.120 16.075 -16.805 1.00 0.00 N ATOM 1749 CZ ARG A 107 4.712 16.079 -17.994 1.00 0.00 C ATOM 1750 NH1 ARG A 107 6.032 15.990 -18.080 1.00 0.00 N ATOM 1751 NH2 ARG A 107 3.984 16.172 -19.099 1.00 0.00 N ATOM 0 H ARG A 107 5.359 17.885 -11.778 1.00 0.00 H new ATOM 0 HA ARG A 107 2.716 16.718 -12.087 1.00 0.00 H new ATOM 0 HB2 ARG A 107 5.533 16.007 -12.939 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.230 14.846 -13.092 1.00 0.00 H new ATOM 0 HG2 ARG A 107 2.982 16.377 -14.551 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.193 17.624 -14.328 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.793 16.508 -15.624 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.083 14.931 -15.340 1.00 0.00 H new ATOM 0 HE ARG A 107 3.103 16.145 -16.773 1.00 0.00 H new ATOM 0 HH11 ARG A 107 6.595 15.918 -17.232 1.00 0.00 H new ATOM 0 HH12 ARG A 107 6.485 15.993 -18.994 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.968 16.241 -19.036 1.00 0.00 H new ATOM 0 HH22 ARG A 107 4.440 16.175 -20.011 1.00 0.00 H new ATOM 1765 N ASN A 108 5.011 15.049 -10.383 1.00 0.00 N ATOM 1766 CA ASN A 108 5.200 14.109 -9.284 1.00 0.00 C ATOM 1767 C ASN A 108 6.682 13.932 -8.967 1.00 0.00 C ATOM 1768 O ASN A 108 7.466 13.525 -9.825 1.00 0.00 O ATOM 1769 CB ASN A 108 4.575 12.756 -9.629 1.00 0.00 C ATOM 1770 CG ASN A 108 5.101 12.193 -10.935 1.00 0.00 C ATOM 1771 OD1 ASN A 108 6.079 11.444 -10.952 1.00 0.00 O ATOM 1772 ND2 ASN A 108 4.454 12.552 -12.037 1.00 0.00 N ATOM 0 H ASN A 108 5.862 15.271 -10.899 1.00 0.00 H new ATOM 0 HA ASN A 108 4.705 14.516 -8.402 1.00 0.00 H new ATOM 0 HB2 ASN A 108 4.777 12.049 -8.824 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.492 12.865 -9.693 1.00 0.00 H new ATOM 0 HD21 ASN A 108 4.762 12.205 -12.945 1.00 0.00 H new ATOM 0 HD22 ASN A 108 3.648 13.175 -11.975 1.00 0.00 H new ATOM 1779 N ASP A 109 7.058 14.241 -7.731 1.00 0.00 N ATOM 1780 CA ASP A 109 8.445 14.114 -7.300 1.00 0.00 C ATOM 1781 C ASP A 109 8.618 12.920 -6.366 1.00 0.00 C ATOM 1782 O ASP A 109 8.546 13.042 -5.143 1.00 0.00 O ATOM 1783 CB ASP A 109 8.903 15.395 -6.601 1.00 0.00 C ATOM 1784 CG ASP A 109 9.135 16.535 -7.573 1.00 0.00 C ATOM 1785 OD1 ASP A 109 9.564 16.263 -8.714 1.00 0.00 O ATOM 1786 OD2 ASP A 109 8.888 17.699 -7.193 1.00 0.00 O ATOM 0 H ASP A 109 6.422 14.581 -7.010 1.00 0.00 H new ATOM 0 HA ASP A 109 9.061 13.952 -8.185 1.00 0.00 H new ATOM 0 HB2 ASP A 109 8.153 15.693 -5.868 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.824 15.197 -6.052 1.00 0.00 H new ATOM 1791 N PRO A 110 8.850 11.737 -6.955 1.00 0.00 N ATOM 1792 CA PRO A 110 9.036 10.498 -6.194 1.00 0.00 C ATOM 1793 C PRO A 110 10.352 10.483 -5.424 1.00 0.00 C ATOM 1794 O PRO A 110 11.430 10.444 -6.018 1.00 0.00 O ATOM 1795 CB PRO A 110 9.038 9.415 -7.275 1.00 0.00 C ATOM 1796 CG PRO A 110 9.480 10.116 -8.513 1.00 0.00 C ATOM 1797 CD PRO A 110 8.948 11.518 -8.408 1.00 0.00 C ATOM 0 HA PRO A 110 8.262 10.364 -5.438 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.715 8.601 -7.018 1.00 0.00 H new ATOM 0 HB3 PRO A 110 8.047 8.978 -7.400 1.00 0.00 H new ATOM 0 HG2 PRO A 110 10.567 10.116 -8.594 1.00 0.00 H new ATOM 0 HG3 PRO A 110 9.094 9.618 -9.402 1.00 0.00 H new ATOM 0 HD2 PRO A 110 9.617 12.238 -8.879 1.00 0.00 H new ATOM 0 HD3 PRO A 110 7.978 11.618 -8.896 1.00 0.00 H new ATOM 1805 N ILE A 111 10.257 10.515 -4.099 1.00 0.00 N ATOM 1806 CA ILE A 111 11.441 10.504 -3.248 1.00 0.00 C ATOM 1807 C ILE A 111 12.097 9.128 -3.238 1.00 0.00 C ATOM 1808 O ILE A 111 13.305 9.003 -3.438 1.00 0.00 O ATOM 1809 CB ILE A 111 11.099 10.908 -1.802 1.00 0.00 C ATOM 1810 CG1 ILE A 111 10.440 12.289 -1.777 1.00 0.00 C ATOM 1811 CG2 ILE A 111 12.351 10.897 -0.938 1.00 0.00 C ATOM 1812 CD1 ILE A 111 9.778 12.619 -0.458 1.00 0.00 C ATOM 0 H ILE A 111 9.373 10.549 -3.592 1.00 0.00 H new ATOM 0 HA ILE A 111 12.136 11.233 -3.665 1.00 0.00 H new ATOM 0 HB ILE A 111 10.394 10.183 -1.395 1.00 0.00 H new ATOM 0 HG12 ILE A 111 11.193 13.046 -1.996 1.00 0.00 H new ATOM 0 HG13 ILE A 111 9.695 12.342 -2.571 1.00 0.00 H new ATOM 0 HG21 ILE A 111 12.092 11.185 0.081 1.00 0.00 H new ATOM 0 HG22 ILE A 111 12.782 9.896 -0.934 1.00 0.00 H new ATOM 0 HG23 ILE A 111 13.077 11.603 -1.341 1.00 0.00 H new ATOM 0 HD11 ILE A 111 9.332 13.612 -0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 111 9.001 11.884 -0.247 1.00 0.00 H new ATOM 0 HD13 ILE A 111 10.523 12.599 0.338 1.00 0.00 H new ATOM 1824 N GLY A 112 11.292 8.096 -3.004 1.00 0.00 N ATOM 1825 CA GLY A 112 11.812 6.741 -2.973 1.00 0.00 C ATOM 1826 C GLY A 112 10.723 5.698 -3.131 1.00 0.00 C ATOM 1827 O GLY A 112 9.541 5.998 -2.968 1.00 0.00 O ATOM 0 H GLY A 112 10.289 8.174 -2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 112 12.546 6.619 -3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 112 12.334 6.577 -2.030 1.00 0.00 H new ATOM 1831 N GLU A 113 11.123 4.471 -3.450 1.00 0.00 N ATOM 1832 CA GLU A 113 10.171 3.382 -3.632 1.00 0.00 C ATOM 1833 C GLU A 113 10.789 2.046 -3.231 1.00 0.00 C ATOM 1834 O GLU A 113 12.006 1.869 -3.293 1.00 0.00 O ATOM 1835 CB GLU A 113 9.702 3.322 -5.088 1.00 0.00 C ATOM 1836 CG GLU A 113 10.840 3.251 -6.091 1.00 0.00 C ATOM 1837 CD GLU A 113 11.420 1.856 -6.218 1.00 0.00 C ATOM 1838 OE1 GLU A 113 10.666 0.933 -6.592 1.00 0.00 O ATOM 1839 OE2 GLU A 113 12.626 1.686 -5.943 1.00 0.00 O ATOM 0 H GLU A 113 12.099 4.207 -3.588 1.00 0.00 H new ATOM 0 HA GLU A 113 9.312 3.574 -2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.059 2.451 -5.218 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.095 4.202 -5.302 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.481 3.581 -7.066 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.628 3.942 -5.790 1.00 0.00 H new ATOM 1846 N VAL A 114 9.942 1.109 -2.817 1.00 0.00 N ATOM 1847 CA VAL A 114 10.404 -0.211 -2.406 1.00 0.00 C ATOM 1848 C VAL A 114 9.522 -1.309 -2.990 1.00 0.00 C ATOM 1849 O VAL A 114 8.296 -1.208 -2.977 1.00 0.00 O ATOM 1850 CB VAL A 114 10.423 -0.346 -0.871 1.00 0.00 C ATOM 1851 CG1 VAL A 114 11.331 -1.490 -0.447 1.00 0.00 C ATOM 1852 CG2 VAL A 114 10.861 0.961 -0.228 1.00 0.00 C ATOM 0 H VAL A 114 8.932 1.240 -2.757 1.00 0.00 H new ATOM 0 HA VAL A 114 11.419 -0.323 -2.787 1.00 0.00 H new ATOM 0 HB VAL A 114 9.413 -0.571 -0.530 1.00 0.00 H new ATOM 0 HG11 VAL A 114 11.332 -1.570 0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.968 -2.422 -0.879 1.00 0.00 H new ATOM 0 HG13 VAL A 114 12.345 -1.299 -0.797 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.869 0.848 0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 114 11.862 1.219 -0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.166 1.754 -0.505 1.00 0.00 H new ATOM 1862 N SER A 115 10.156 -2.359 -3.503 1.00 0.00 N ATOM 1863 CA SER A 115 9.429 -3.476 -4.097 1.00 0.00 C ATOM 1864 C SER A 115 9.752 -4.779 -3.373 1.00 0.00 C ATOM 1865 O SER A 115 10.917 -5.089 -3.119 1.00 0.00 O ATOM 1866 CB SER A 115 9.774 -3.604 -5.582 1.00 0.00 C ATOM 1867 OG SER A 115 8.683 -4.135 -6.314 1.00 0.00 O ATOM 0 H SER A 115 11.171 -2.460 -3.519 1.00 0.00 H new ATOM 0 HA SER A 115 8.362 -3.279 -3.996 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.043 -2.626 -5.982 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.645 -4.248 -5.702 1.00 0.00 H new ATOM 0 HG SER A 115 8.927 -4.206 -7.260 1.00 0.00 H new ATOM 1873 N ILE A 116 8.713 -5.539 -3.044 1.00 0.00 N ATOM 1874 CA ILE A 116 8.885 -6.810 -2.351 1.00 0.00 C ATOM 1875 C ILE A 116 7.785 -7.796 -2.730 1.00 0.00 C ATOM 1876 O ILE A 116 6.594 -7.524 -2.579 1.00 0.00 O ATOM 1877 CB ILE A 116 8.886 -6.622 -0.823 1.00 0.00 C ATOM 1878 CG1 ILE A 116 10.050 -5.724 -0.398 1.00 0.00 C ATOM 1879 CG2 ILE A 116 8.968 -7.970 -0.123 1.00 0.00 C ATOM 1880 CD1 ILE A 116 10.114 -5.482 1.094 1.00 0.00 C ATOM 0 H ILE A 116 7.743 -5.297 -3.246 1.00 0.00 H new ATOM 0 HA ILE A 116 9.851 -7.210 -2.660 1.00 0.00 H new ATOM 0 HB ILE A 116 7.953 -6.139 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 116 10.986 -6.177 -0.725 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.964 -4.765 -0.910 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.968 -7.820 0.957 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.109 -8.579 -0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.886 -8.478 -0.418 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.963 -4.838 1.322 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.194 -5.000 1.424 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.231 -6.434 1.612 1.00 0.00 H new ATOM 1892 N PRO A 117 8.192 -8.971 -3.234 1.00 0.00 N ATOM 1893 CA PRO A 117 7.256 -10.023 -3.642 1.00 0.00 C ATOM 1894 C PRO A 117 6.550 -10.665 -2.453 1.00 0.00 C ATOM 1895 O PRO A 117 7.196 -11.193 -1.546 1.00 0.00 O ATOM 1896 CB PRO A 117 8.155 -11.043 -4.345 1.00 0.00 C ATOM 1897 CG PRO A 117 9.505 -10.832 -3.751 1.00 0.00 C ATOM 1898 CD PRO A 117 9.596 -9.363 -3.442 1.00 0.00 C ATOM 0 HA PRO A 117 6.455 -9.635 -4.271 1.00 0.00 H new ATOM 0 HB2 PRO A 117 7.804 -12.061 -4.178 1.00 0.00 H new ATOM 0 HB3 PRO A 117 8.168 -10.883 -5.423 1.00 0.00 H new ATOM 0 HG2 PRO A 117 9.632 -11.429 -2.848 1.00 0.00 H new ATOM 0 HG3 PRO A 117 10.289 -11.134 -4.446 1.00 0.00 H new ATOM 0 HD2 PRO A 117 10.201 -9.176 -2.555 1.00 0.00 H new ATOM 0 HD3 PRO A 117 10.051 -8.807 -4.262 1.00 0.00 H new ATOM 1906 N LEU A 118 5.223 -10.617 -2.463 1.00 0.00 N ATOM 1907 CA LEU A 118 4.429 -11.196 -1.384 1.00 0.00 C ATOM 1908 C LEU A 118 4.627 -12.706 -1.311 1.00 0.00 C ATOM 1909 O LEU A 118 4.174 -13.357 -0.371 1.00 0.00 O ATOM 1910 CB LEU A 118 2.947 -10.873 -1.586 1.00 0.00 C ATOM 1911 CG LEU A 118 2.560 -9.398 -1.476 1.00 0.00 C ATOM 1912 CD1 LEU A 118 1.170 -9.167 -2.049 1.00 0.00 C ATOM 1913 CD2 LEU A 118 2.626 -8.936 -0.028 1.00 0.00 C ATOM 0 H LEU A 118 4.674 -10.184 -3.205 1.00 0.00 H new ATOM 0 HA LEU A 118 4.765 -10.759 -0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.648 -11.234 -2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.370 -11.435 -0.852 1.00 0.00 H new ATOM 0 HG LEU A 118 3.272 -8.811 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.911 -8.112 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.156 -9.459 -3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.445 -9.765 -1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.347 -7.884 0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.937 -9.528 0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.641 -9.064 0.349 1.00 0.00 H new ATOM 1925 N ASN A 119 5.309 -13.257 -2.310 1.00 0.00 N ATOM 1926 CA ASN A 119 5.569 -14.691 -2.359 1.00 0.00 C ATOM 1927 C ASN A 119 6.700 -15.072 -1.409 1.00 0.00 C ATOM 1928 O ASN A 119 6.763 -16.200 -0.919 1.00 0.00 O ATOM 1929 CB ASN A 119 5.920 -15.119 -3.785 1.00 0.00 C ATOM 1930 CG ASN A 119 6.449 -16.539 -3.849 1.00 0.00 C ATOM 1931 OD1 ASN A 119 7.498 -16.849 -3.284 1.00 0.00 O ATOM 1932 ND2 ASN A 119 5.723 -17.410 -4.540 1.00 0.00 N ATOM 0 H ASN A 119 5.692 -12.732 -3.096 1.00 0.00 H new ATOM 0 HA ASN A 119 4.663 -15.209 -2.044 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.034 -15.035 -4.415 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.667 -14.437 -4.193 1.00 0.00 H new ATOM 0 HD21 ASN A 119 6.029 -18.380 -4.618 1.00 0.00 H new ATOM 0 HD22 ASN A 119 4.860 -17.109 -4.992 1.00 0.00 H new ATOM 1939 N LYS A 120 7.593 -14.122 -1.151 1.00 0.00 N ATOM 1940 CA LYS A 120 8.722 -14.355 -0.258 1.00 0.00 C ATOM 1941 C LYS A 120 8.308 -14.181 1.200 1.00 0.00 C ATOM 1942 O LYS A 120 8.654 -14.995 2.055 1.00 0.00 O ATOM 1943 CB LYS A 120 9.868 -13.397 -0.591 1.00 0.00 C ATOM 1944 CG LYS A 120 10.537 -13.689 -1.923 1.00 0.00 C ATOM 1945 CD LYS A 120 11.480 -14.876 -1.826 1.00 0.00 C ATOM 1946 CE LYS A 120 12.827 -14.471 -1.247 1.00 0.00 C ATOM 1947 NZ LYS A 120 13.479 -15.595 -0.519 1.00 0.00 N ATOM 0 H LYS A 120 7.556 -13.183 -1.548 1.00 0.00 H new ATOM 0 HA LYS A 120 9.060 -15.381 -0.401 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.486 -12.376 -0.602 1.00 0.00 H new ATOM 0 HB3 LYS A 120 10.615 -13.449 0.201 1.00 0.00 H new ATOM 0 HG2 LYS A 120 9.776 -13.889 -2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.090 -12.810 -2.254 1.00 0.00 H new ATOM 0 HD2 LYS A 120 11.031 -15.648 -1.201 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.624 -15.310 -2.816 1.00 0.00 H new ATOM 0 HE2 LYS A 120 13.480 -14.131 -2.051 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.692 -13.629 -0.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.394 -15.278 -0.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.867 -15.903 0.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.631 -16.390 -1.172 1.00 0.00 H new ATOM 1961 N VAL A 121 7.563 -13.115 1.476 1.00 0.00 N ATOM 1962 CA VAL A 121 7.100 -12.836 2.829 1.00 0.00 C ATOM 1963 C VAL A 121 6.113 -13.897 3.302 1.00 0.00 C ATOM 1964 O VAL A 121 5.279 -14.371 2.531 1.00 0.00 O ATOM 1965 CB VAL A 121 6.430 -11.452 2.919 1.00 0.00 C ATOM 1966 CG1 VAL A 121 5.367 -11.302 1.841 1.00 0.00 C ATOM 1967 CG2 VAL A 121 5.832 -11.238 4.301 1.00 0.00 C ATOM 0 H VAL A 121 7.268 -12.431 0.780 1.00 0.00 H new ATOM 0 HA VAL A 121 7.979 -12.849 3.473 1.00 0.00 H new ATOM 0 HB VAL A 121 7.191 -10.689 2.755 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.905 -10.318 1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.827 -11.408 0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.606 -12.072 1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.363 -10.255 4.346 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.084 -12.006 4.497 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.620 -11.299 5.052 1.00 0.00 H new ATOM 1977 N ASP A 122 6.214 -14.266 4.574 1.00 0.00 N ATOM 1978 CA ASP A 122 5.329 -15.271 5.151 1.00 0.00 C ATOM 1979 C ASP A 122 3.974 -14.665 5.503 1.00 0.00 C ATOM 1980 O ASP A 122 3.699 -14.365 6.666 1.00 0.00 O ATOM 1981 CB ASP A 122 5.966 -15.887 6.398 1.00 0.00 C ATOM 1982 CG ASP A 122 7.167 -16.750 6.069 1.00 0.00 C ATOM 1983 OD1 ASP A 122 6.996 -17.754 5.345 1.00 0.00 O ATOM 1984 OD2 ASP A 122 8.279 -16.424 6.535 1.00 0.00 O ATOM 0 H ASP A 122 6.900 -13.884 5.225 1.00 0.00 H new ATOM 0 HA ASP A 122 5.175 -16.053 4.408 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.270 -15.091 7.078 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.223 -16.488 6.922 1.00 0.00 H new ATOM 1989 N LEU A 123 3.131 -14.486 4.492 1.00 0.00 N ATOM 1990 CA LEU A 123 1.805 -13.914 4.694 1.00 0.00 C ATOM 1991 C LEU A 123 1.054 -14.654 5.797 1.00 0.00 C ATOM 1992 O LEU A 123 0.208 -14.079 6.482 1.00 0.00 O ATOM 1993 CB LEU A 123 1.002 -13.964 3.393 1.00 0.00 C ATOM 1994 CG LEU A 123 1.444 -12.997 2.294 1.00 0.00 C ATOM 1995 CD1 LEU A 123 0.727 -13.309 0.989 1.00 0.00 C ATOM 1996 CD2 LEU A 123 1.185 -11.558 2.716 1.00 0.00 C ATOM 0 H LEU A 123 3.342 -14.729 3.524 1.00 0.00 H new ATOM 0 HA LEU A 123 1.928 -12.875 4.998 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.051 -14.979 2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -0.044 -13.763 3.627 1.00 0.00 H new ATOM 0 HG LEU A 123 2.515 -13.121 2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.054 -12.611 0.218 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.962 -14.327 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.349 -13.213 1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.505 -10.883 1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.120 -11.420 2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 123 1.744 -11.339 3.626 1.00 0.00 H new ATOM 2008 N THR A 124 1.372 -15.935 5.964 1.00 0.00 N ATOM 2009 CA THR A 124 0.729 -16.754 6.984 1.00 0.00 C ATOM 2010 C THR A 124 0.502 -15.960 8.265 1.00 0.00 C ATOM 2011 O THR A 124 -0.470 -16.190 8.984 1.00 0.00 O ATOM 2012 CB THR A 124 1.568 -18.004 7.311 1.00 0.00 C ATOM 2013 OG1 THR A 124 2.883 -17.617 7.724 1.00 0.00 O ATOM 2014 CG2 THR A 124 1.660 -18.925 6.103 1.00 0.00 C ATOM 0 H THR A 124 2.070 -16.427 5.406 1.00 0.00 H new ATOM 0 HA THR A 124 -0.233 -17.066 6.578 1.00 0.00 H new ATOM 0 HB THR A 124 1.077 -18.542 8.122 1.00 0.00 H new ATOM 0 HG1 THR A 124 3.409 -18.417 7.932 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.257 -19.801 6.358 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.659 -19.241 5.809 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.130 -18.394 5.275 1.00 0.00 H new ATOM 2022 N GLN A 125 1.403 -15.024 8.543 1.00 0.00 N ATOM 2023 CA GLN A 125 1.299 -14.195 9.739 1.00 0.00 C ATOM 2024 C GLN A 125 1.792 -12.778 9.463 1.00 0.00 C ATOM 2025 O GLN A 125 2.428 -12.519 8.442 1.00 0.00 O ATOM 2026 CB GLN A 125 2.103 -14.813 10.885 1.00 0.00 C ATOM 2027 CG GLN A 125 1.584 -16.171 11.328 1.00 0.00 C ATOM 2028 CD GLN A 125 2.531 -16.876 12.280 1.00 0.00 C ATOM 2029 OE1 GLN A 125 3.539 -17.445 11.862 1.00 0.00 O ATOM 2030 NE2 GLN A 125 2.211 -16.840 13.568 1.00 0.00 N ATOM 0 H GLN A 125 2.213 -14.820 7.957 1.00 0.00 H new ATOM 0 HA GLN A 125 0.249 -14.146 10.026 1.00 0.00 H new ATOM 0 HB2 GLN A 125 3.143 -14.914 10.575 1.00 0.00 H new ATOM 0 HB3 GLN A 125 2.089 -14.132 11.736 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.615 -16.045 11.812 1.00 0.00 H new ATOM 0 HG3 GLN A 125 1.423 -16.798 10.451 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.365 -16.356 13.870 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.811 -17.296 14.255 1.00 0.00 H new ATOM 2039 N MET A 126 1.492 -11.864 10.381 1.00 0.00 N ATOM 2040 CA MET A 126 1.905 -10.473 10.236 1.00 0.00 C ATOM 2041 C MET A 126 3.391 -10.313 10.542 1.00 0.00 C ATOM 2042 O MET A 126 3.879 -10.794 11.564 1.00 0.00 O ATOM 2043 CB MET A 126 1.083 -9.576 11.163 1.00 0.00 C ATOM 2044 CG MET A 126 1.059 -8.118 10.733 1.00 0.00 C ATOM 2045 SD MET A 126 -0.428 -7.257 11.281 1.00 0.00 S ATOM 2046 CE MET A 126 -1.130 -6.760 9.710 1.00 0.00 C ATOM 0 H MET A 126 0.965 -12.062 11.232 1.00 0.00 H new ATOM 0 HA MET A 126 1.730 -10.174 9.203 1.00 0.00 H new ATOM 0 HB2 MET A 126 0.060 -9.951 11.205 1.00 0.00 H new ATOM 0 HB3 MET A 126 1.488 -9.642 12.173 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.937 -7.611 11.134 1.00 0.00 H new ATOM 0 HG3 MET A 126 1.127 -8.062 9.647 1.00 0.00 H new ATOM 0 HE1 MET A 126 -1.520 -5.745 9.790 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.359 -6.793 8.940 1.00 0.00 H new ATOM 0 HE3 MET A 126 -1.939 -7.439 9.442 1.00 0.00 H new ATOM 2056 N GLN A 127 4.105 -9.635 9.648 1.00 0.00 N ATOM 2057 CA GLN A 127 5.535 -9.413 9.823 1.00 0.00 C ATOM 2058 C GLN A 127 5.926 -8.008 9.379 1.00 0.00 C ATOM 2059 O GLN A 127 5.637 -7.597 8.254 1.00 0.00 O ATOM 2060 CB GLN A 127 6.334 -10.451 9.032 1.00 0.00 C ATOM 2061 CG GLN A 127 5.815 -11.871 9.194 1.00 0.00 C ATOM 2062 CD GLN A 127 5.924 -12.373 10.620 1.00 0.00 C ATOM 2063 OE1 GLN A 127 6.595 -11.765 11.455 1.00 0.00 O ATOM 2064 NE2 GLN A 127 5.265 -13.489 10.908 1.00 0.00 N ATOM 0 H GLN A 127 3.716 -9.231 8.796 1.00 0.00 H new ATOM 0 HA GLN A 127 5.766 -9.517 10.883 1.00 0.00 H new ATOM 0 HB2 GLN A 127 6.314 -10.184 7.975 1.00 0.00 H new ATOM 0 HB3 GLN A 127 7.376 -10.415 9.351 1.00 0.00 H new ATOM 0 HG2 GLN A 127 4.773 -11.911 8.877 1.00 0.00 H new ATOM 0 HG3 GLN A 127 6.374 -12.535 8.535 1.00 0.00 H new ATOM 0 HE21 GLN A 127 4.721 -13.961 10.186 1.00 0.00 H new ATOM 0 HE22 GLN A 127 5.303 -13.875 11.852 1.00 0.00 H new ATOM 2073 N THR A 128 6.585 -7.273 10.269 1.00 0.00 N ATOM 2074 CA THR A 128 7.015 -5.913 9.970 1.00 0.00 C ATOM 2075 C THR A 128 8.367 -5.905 9.267 1.00 0.00 C ATOM 2076 O THR A 128 9.266 -6.669 9.620 1.00 0.00 O ATOM 2077 CB THR A 128 7.109 -5.059 11.249 1.00 0.00 C ATOM 2078 OG1 THR A 128 5.973 -5.304 12.086 1.00 0.00 O ATOM 2079 CG2 THR A 128 7.185 -3.579 10.908 1.00 0.00 C ATOM 0 H THR A 128 6.833 -7.597 11.204 1.00 0.00 H new ATOM 0 HA THR A 128 6.263 -5.483 9.309 1.00 0.00 H new ATOM 0 HB THR A 128 8.018 -5.339 11.780 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.041 -4.759 12.898 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.251 -2.997 11.827 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.067 -3.391 10.296 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.292 -3.286 10.356 1.00 0.00 H new ATOM 2087 N PHE A 129 8.506 -5.037 8.270 1.00 0.00 N ATOM 2088 CA PHE A 129 9.750 -4.931 7.517 1.00 0.00 C ATOM 2089 C PHE A 129 10.300 -3.509 7.574 1.00 0.00 C ATOM 2090 O PHE A 129 9.543 -2.538 7.568 1.00 0.00 O ATOM 2091 CB PHE A 129 9.526 -5.344 6.061 1.00 0.00 C ATOM 2092 CG PHE A 129 9.127 -6.784 5.901 1.00 0.00 C ATOM 2093 CD1 PHE A 129 7.809 -7.175 6.073 1.00 0.00 C ATOM 2094 CD2 PHE A 129 10.071 -7.746 5.580 1.00 0.00 C ATOM 2095 CE1 PHE A 129 7.439 -8.498 5.926 1.00 0.00 C ATOM 2096 CE2 PHE A 129 9.707 -9.071 5.431 1.00 0.00 C ATOM 2097 CZ PHE A 129 8.390 -9.448 5.606 1.00 0.00 C ATOM 0 H PHE A 129 7.773 -4.397 7.965 1.00 0.00 H new ATOM 0 HA PHE A 129 10.479 -5.603 7.971 1.00 0.00 H new ATOM 0 HB2 PHE A 129 8.753 -4.711 5.627 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.440 -5.164 5.496 1.00 0.00 H new ATOM 0 HD1 PHE A 129 7.062 -6.437 6.325 1.00 0.00 H new ATOM 0 HD2 PHE A 129 11.103 -7.457 5.445 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.408 -8.789 6.061 1.00 0.00 H new ATOM 0 HE2 PHE A 129 10.452 -9.811 5.178 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.104 -10.483 5.493 1.00 0.00 H new ATOM 2107 N TRP A 130 11.622 -3.395 7.631 1.00 0.00 N ATOM 2108 CA TRP A 130 12.275 -2.092 7.690 1.00 0.00 C ATOM 2109 C TRP A 130 13.310 -1.951 6.580 1.00 0.00 C ATOM 2110 O TRP A 130 14.404 -2.510 6.663 1.00 0.00 O ATOM 2111 CB TRP A 130 12.940 -1.894 9.053 1.00 0.00 C ATOM 2112 CG TRP A 130 11.995 -1.407 10.110 1.00 0.00 C ATOM 2113 CD1 TRP A 130 11.288 -2.173 10.992 1.00 0.00 C ATOM 2114 CD2 TRP A 130 11.653 -0.046 10.394 1.00 0.00 C ATOM 2115 NE1 TRP A 130 10.527 -1.370 11.807 1.00 0.00 N ATOM 2116 CE2 TRP A 130 10.734 -0.061 11.461 1.00 0.00 C ATOM 2117 CE3 TRP A 130 12.036 1.184 9.851 1.00 0.00 C ATOM 2118 CZ2 TRP A 130 10.193 1.106 11.993 1.00 0.00 C ATOM 2119 CZ3 TRP A 130 11.498 2.341 10.380 1.00 0.00 C ATOM 2120 CH2 TRP A 130 10.585 2.297 11.443 1.00 0.00 C ATOM 0 H TRP A 130 12.263 -4.189 7.638 1.00 0.00 H new ATOM 0 HA TRP A 130 11.514 -1.325 7.550 1.00 0.00 H new ATOM 0 HB2 TRP A 130 13.379 -2.838 9.375 1.00 0.00 H new ATOM 0 HB3 TRP A 130 13.758 -1.181 8.950 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.322 -3.251 11.042 1.00 0.00 H new ATOM 0 HE1 TRP A 130 9.908 -1.696 12.549 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.740 1.229 9.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.489 1.073 12.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 11.786 3.297 9.967 1.00 0.00 H new ATOM 0 HH2 TRP A 130 10.183 3.220 11.835 1.00 0.00 H new ATOM 2131 N LYS A 131 12.960 -1.200 5.542 1.00 0.00 N ATOM 2132 CA LYS A 131 13.859 -0.984 4.415 1.00 0.00 C ATOM 2133 C LYS A 131 14.091 0.506 4.182 1.00 0.00 C ATOM 2134 O LYS A 131 13.279 1.340 4.582 1.00 0.00 O ATOM 2135 CB LYS A 131 13.287 -1.625 3.149 1.00 0.00 C ATOM 2136 CG LYS A 131 12.845 -3.065 3.343 1.00 0.00 C ATOM 2137 CD LYS A 131 13.988 -4.037 3.105 1.00 0.00 C ATOM 2138 CE LYS A 131 13.477 -5.411 2.701 1.00 0.00 C ATOM 2139 NZ LYS A 131 14.539 -6.450 2.803 1.00 0.00 N ATOM 0 H LYS A 131 12.059 -0.730 5.458 1.00 0.00 H new ATOM 0 HA LYS A 131 14.815 -1.451 4.651 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.437 -1.036 2.806 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.039 -1.588 2.361 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.460 -3.195 4.355 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.026 -3.290 2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.642 -3.647 2.325 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.588 -4.123 4.011 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.636 -5.687 3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.103 -5.373 1.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 14.151 -7.372 2.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 15.331 -6.200 2.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.878 -6.505 3.785 1.00 0.00 H new ATOM 2153 N ASP A 132 15.203 0.832 3.533 1.00 0.00 N ATOM 2154 CA ASP A 132 15.541 2.221 3.244 1.00 0.00 C ATOM 2155 C ASP A 132 15.081 2.613 1.844 1.00 0.00 C ATOM 2156 O ASP A 132 15.660 2.183 0.845 1.00 0.00 O ATOM 2157 CB ASP A 132 17.048 2.441 3.379 1.00 0.00 C ATOM 2158 CG ASP A 132 17.854 1.292 2.806 1.00 0.00 C ATOM 2159 OD1 ASP A 132 17.888 1.151 1.565 1.00 0.00 O ATOM 2160 OD2 ASP A 132 18.453 0.534 3.597 1.00 0.00 O ATOM 0 H ASP A 132 15.886 0.153 3.197 1.00 0.00 H new ATOM 0 HA ASP A 132 15.024 2.852 3.967 1.00 0.00 H new ATOM 0 HB2 ASP A 132 17.325 3.364 2.870 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.301 2.569 4.432 1.00 0.00 H new ATOM 2165 N LEU A 133 14.036 3.430 1.777 1.00 0.00 N ATOM 2166 CA LEU A 133 13.496 3.880 0.498 1.00 0.00 C ATOM 2167 C LEU A 133 14.608 4.051 -0.532 1.00 0.00 C ATOM 2168 O LEU A 133 15.539 4.832 -0.332 1.00 0.00 O ATOM 2169 CB LEU A 133 12.742 5.198 0.676 1.00 0.00 C ATOM 2170 CG LEU A 133 11.435 5.123 1.465 1.00 0.00 C ATOM 2171 CD1 LEU A 133 11.094 6.478 2.065 1.00 0.00 C ATOM 2172 CD2 LEU A 133 10.302 4.632 0.575 1.00 0.00 C ATOM 0 H LEU A 133 13.545 3.795 2.593 1.00 0.00 H new ATOM 0 HA LEU A 133 12.804 3.120 0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.403 5.907 1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.524 5.605 -0.311 1.00 0.00 H new ATOM 0 HG LEU A 133 11.566 4.411 2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.160 6.404 2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.894 6.790 2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.983 7.212 1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.379 4.585 1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 133 10.172 5.320 -0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.543 3.639 0.194 1.00 0.00 H new ATOM 2184 N LYS A 134 14.504 3.318 -1.635 1.00 0.00 N ATOM 2185 CA LYS A 134 15.498 3.391 -2.699 1.00 0.00 C ATOM 2186 C LYS A 134 15.291 4.638 -3.553 1.00 0.00 C ATOM 2187 O LYS A 134 14.200 5.205 -3.612 1.00 0.00 O ATOM 2188 CB LYS A 134 15.425 2.141 -3.579 1.00 0.00 C ATOM 2189 CG LYS A 134 16.070 0.917 -2.951 1.00 0.00 C ATOM 2190 CD LYS A 134 17.587 1.000 -2.997 1.00 0.00 C ATOM 2191 CE LYS A 134 18.117 0.732 -4.397 1.00 0.00 C ATOM 2192 NZ LYS A 134 18.241 -0.726 -4.674 1.00 0.00 N ATOM 0 H LYS A 134 13.741 2.666 -1.816 1.00 0.00 H new ATOM 0 HA LYS A 134 16.484 3.447 -2.238 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.380 1.920 -3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 134 15.911 2.349 -4.532 1.00 0.00 H new ATOM 0 HG2 LYS A 134 15.741 0.822 -1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 134 15.738 0.021 -3.475 1.00 0.00 H new ATOM 0 HD2 LYS A 134 17.909 1.988 -2.668 1.00 0.00 H new ATOM 0 HD3 LYS A 134 18.013 0.278 -2.301 1.00 0.00 H new ATOM 0 HE2 LYS A 134 17.450 1.186 -5.131 1.00 0.00 H new ATOM 0 HE3 LYS A 134 19.091 1.208 -4.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 18.605 -0.866 -5.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 18.897 -1.155 -3.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 17.308 -1.176 -4.588 1.00 0.00 H new ATOM 2206 N PRO A 135 16.362 5.076 -4.231 1.00 0.00 N ATOM 2207 CA PRO A 135 16.322 6.260 -5.095 1.00 0.00 C ATOM 2208 C PRO A 135 15.496 6.029 -6.356 1.00 0.00 C ATOM 2209 O PRO A 135 15.921 5.321 -7.267 1.00 0.00 O ATOM 2210 CB PRO A 135 17.793 6.487 -5.454 1.00 0.00 C ATOM 2211 CG PRO A 135 18.427 5.145 -5.321 1.00 0.00 C ATOM 2212 CD PRO A 135 17.694 4.449 -4.207 1.00 0.00 C ATOM 0 HA PRO A 135 15.854 7.111 -4.600 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.898 6.876 -6.467 1.00 0.00 H new ATOM 0 HB3 PRO A 135 18.257 7.212 -4.785 1.00 0.00 H new ATOM 0 HG2 PRO A 135 18.348 4.582 -6.251 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.489 5.236 -5.092 1.00 0.00 H new ATOM 0 HD2 PRO A 135 17.635 3.374 -4.375 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.190 4.595 -3.247 1.00 0.00 H new ATOM 2220 N SER A 136 14.312 6.633 -6.400 1.00 0.00 N ATOM 2221 CA SER A 136 13.425 6.491 -7.548 1.00 0.00 C ATOM 2222 C SER A 136 13.652 7.616 -8.554 1.00 0.00 C ATOM 2223 O SER A 136 13.745 8.785 -8.183 1.00 0.00 O ATOM 2224 CB SER A 136 11.964 6.486 -7.093 1.00 0.00 C ATOM 2225 OG SER A 136 11.139 5.818 -8.032 1.00 0.00 O ATOM 0 H SER A 136 13.946 7.225 -5.654 1.00 0.00 H new ATOM 0 HA SER A 136 13.651 5.542 -8.034 1.00 0.00 H new ATOM 0 HB2 SER A 136 11.884 5.997 -6.122 1.00 0.00 H new ATOM 0 HB3 SER A 136 11.617 7.511 -6.964 1.00 0.00 H new ATOM 0 HG SER A 136 10.211 5.827 -7.717 1.00 0.00 H new ATOM 2231 N GLY A 137 13.741 7.252 -9.830 1.00 0.00 N ATOM 2232 CA GLY A 137 13.957 8.241 -10.869 1.00 0.00 C ATOM 2233 C GLY A 137 12.853 8.242 -11.908 1.00 0.00 C ATOM 2234 O GLY A 137 12.105 7.274 -12.050 1.00 0.00 O ATOM 0 H GLY A 137 13.667 6.290 -10.162 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.026 9.230 -10.416 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.912 8.047 -11.358 1.00 0.00 H new ATOM 2238 N PRO A 138 12.737 9.350 -12.654 1.00 0.00 N ATOM 2239 CA PRO A 138 11.718 9.500 -13.697 1.00 0.00 C ATOM 2240 C PRO A 138 11.981 8.599 -14.899 1.00 0.00 C ATOM 2241 O PRO A 138 13.096 8.554 -15.420 1.00 0.00 O ATOM 2242 CB PRO A 138 11.833 10.973 -14.096 1.00 0.00 C ATOM 2243 CG PRO A 138 13.233 11.350 -13.754 1.00 0.00 C ATOM 2244 CD PRO A 138 13.594 10.542 -12.538 1.00 0.00 C ATOM 0 HA PRO A 138 10.727 9.217 -13.342 1.00 0.00 H new ATOM 0 HB2 PRO A 138 11.634 11.112 -15.159 1.00 0.00 H new ATOM 0 HB3 PRO A 138 11.114 11.587 -13.554 1.00 0.00 H new ATOM 0 HG2 PRO A 138 13.909 11.133 -14.581 1.00 0.00 H new ATOM 0 HG3 PRO A 138 13.311 12.418 -13.550 1.00 0.00 H new ATOM 0 HD2 PRO A 138 14.651 10.278 -12.531 1.00 0.00 H new ATOM 0 HD3 PRO A 138 13.396 11.091 -11.617 1.00 0.00 H new ATOM 2252 N SER A 139 10.949 7.884 -15.334 1.00 0.00 N ATOM 2253 CA SER A 139 11.070 6.982 -16.474 1.00 0.00 C ATOM 2254 C SER A 139 10.399 7.575 -17.709 1.00 0.00 C ATOM 2255 O SER A 139 9.214 7.905 -17.687 1.00 0.00 O ATOM 2256 CB SER A 139 10.449 5.624 -16.144 1.00 0.00 C ATOM 2257 OG SER A 139 10.802 4.653 -17.114 1.00 0.00 O ATOM 0 H SER A 139 10.020 7.911 -14.915 1.00 0.00 H new ATOM 0 HA SER A 139 12.130 6.846 -16.688 1.00 0.00 H new ATOM 0 HB2 SER A 139 10.783 5.297 -15.159 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.364 5.718 -16.097 1.00 0.00 H new ATOM 0 HG SER A 139 10.394 3.793 -16.880 1.00 0.00 H new ATOM 2263 N SER A 140 11.167 7.706 -18.786 1.00 0.00 N ATOM 2264 CA SER A 140 10.649 8.262 -20.031 1.00 0.00 C ATOM 2265 C SER A 140 10.215 7.151 -20.982 1.00 0.00 C ATOM 2266 O SER A 140 11.045 6.494 -21.609 1.00 0.00 O ATOM 2267 CB SER A 140 11.709 9.138 -20.702 1.00 0.00 C ATOM 2268 OG SER A 140 11.685 10.456 -20.181 1.00 0.00 O ATOM 0 H SER A 140 12.150 7.435 -18.822 1.00 0.00 H new ATOM 0 HA SER A 140 9.779 8.874 -19.793 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.696 8.701 -20.550 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.535 9.165 -21.778 1.00 0.00 H new ATOM 0 HG SER A 140 12.372 10.996 -20.624 1.00 0.00 H new ATOM 2274 N GLY A 141 8.905 6.948 -21.085 1.00 0.00 N ATOM 2275 CA GLY A 141 8.380 5.916 -21.961 1.00 0.00 C ATOM 2276 C GLY A 141 7.004 5.442 -21.540 1.00 0.00 C ATOM 2277 O GLY A 141 6.864 4.725 -20.549 1.00 0.00 O ATOM 0 H GLY A 141 8.198 7.480 -20.578 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.333 6.299 -22.980 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.066 5.069 -21.970 1.00 0.00 H new TER 2281 GLY A 141