Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kin_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD2 no hydrogen 2.874 N/A GLY 5.A N VAL 18.A O no hydrogen 2.729 N/A ASP 6.A N LYS 3.A O no hydrogen 3.111 N/A THR 7.A OG1 THR 7.A O no hydrogen 2.523 N/A VAL 8.A N ALA 16.A O no hydrogen 2.833 N/A VAL 9.A N ARG 58.A O no hydrogen 2.861 N/A TYR 10.A N GLY 14.A O no hydrogen 2.704 N/A HIS 12.A ND1 HIS 12.A O no hydrogen 3.119 N/A GLY 14.A N TYR 10.A O no hydrogen 3.174 N/A ALA 16.A N VAL 8.A O no hydrogen 2.784 N/A VAL 18.A N ASP 6.A O no hydrogen 2.891 N/A GLU 19.A N VAL 35.A O no hydrogen 3.250 N/A THR 25.A OG1 GLN 30.A OE1 no hydrogen 2.285 N/A ILE 26.A N GLU 29.A O no hydrogen 3.277 N/A GLU 29.A N ILE 26.A O no hydrogen 3.416 N/A LYS 31.A N GLU 29.A O no hydrogen 2.947 N/A TYR 33.A N GLU 22.A O no hydrogen 2.863 N/A LEU 34.A N VAL 47.A O no hydrogen 2.880 N/A VAL 35.A N ALA 20.A O no hydrogen 3.048 N/A LEU 36.A N VAL 45.A O no hydrogen 2.700 N/A LYS 37.A N LEU 17.A O no hydrogen 2.955 N/A LYS 37.A NZ ASP 42.A OD1 no hydrogen 2.809 N/A VAL 45.A N LEU 36.A O no hydrogen 2.858 N/A VAL 47.A N LEU 34.A O no hydrogen 3.197 N/A ALA 49.A N GLU 32.A O no hydrogen 3.220 N/A VAL 55.A N ASN 51.A O no hydrogen 2.951 N/A GLY 56.A N ALA 52.A O no hydrogen 2.906 N/A VAL 57.A N ALA 52.A O no hydrogen 2.966 N/A ARG 58.A N VAL 9.A O no hydrogen 3.149 N/A ARG 58.A NE GLY 98.A O no hydrogen 3.329 N/A VAL 60.A N ASP 59.A OD1 no hydrogen 2.582 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.556 N/A LEU 66.A N GLY 62.A O no hydrogen 2.920 N/A ASP 67.A N GLN 63.A O no hydrogen 2.959 N/A LYS 68.A N GLU 64.A O no hydrogen 2.922 N/A VAL 69.A N GLY 65.A O no hydrogen 2.891 N/A PHE 70.A N LEU 66.A O no hydrogen 2.985 N/A GLN 71.A N ASP 67.A O no hydrogen 2.871 N/A VAL 72.A N LYS 68.A O no hydrogen 2.951 N/A LEU 73.A N VAL 69.A O no hydrogen 2.848 N/A ARG 74.A N PHE 70.A O no hydrogen 2.989 N/A ARG 74.A NE VAL 156.A O no hydrogen 2.607 N/A SER 85.A N ASN 83.A OD1 no hydrogen 3.047 N/A ARG 86.A N ASN 83.A OD1 no hydrogen 3.038 N/A ARG 87.A N ASN 83.A O no hydrogen 2.983 N/A TYR 88.A N TRP 84.A O no hydrogen 3.045 N/A LYS 89.A N SER 85.A O no hydrogen 2.940 N/A ALA 90.A N ARG 86.A O no hydrogen 2.927 N/A ASN 91.A N ARG 87.A O no hydrogen 3.010 N/A LEU 92.A N TYR 88.A O no hydrogen 2.920 N/A GLU 93.A N LYS 89.A O no hydrogen 2.951 N/A LYS 94.A N ALA 90.A O no hydrogen 2.953 N/A LYS 94.A NZ GLU 105.A OE1 no hydrogen 2.410 N/A LEU 95.A N ASN 91.A O no hydrogen 2.873 N/A ALA 96.A N LEU 92.A O no hydrogen 2.947 N/A SER 97.A N LYS 94.A O no hydrogen 3.370 N/A SER 97.A OG LYS 94.A O no hydrogen 2.750 N/A ASN 101.A ND2 ASP 99.A OD1 no hydrogen 3.507 N/A VAL 103.A N ASP 99.A O no hydrogen 2.980 N/A ALA 104.A N VAL 100.A O no hydrogen 2.906 N/A GLU 105.A N ASN 101.A O no hydrogen 2.921 N/A VAL 106.A N LYS 102.A O no hydrogen 2.963 N/A VAL 107.A N VAL 103.A O no hydrogen 2.988 N/A ARG 108.A N ALA 104.A O no hydrogen 2.957 N/A ARG 108.A NE ASP 109.A OD1 no hydrogen 3.136 N/A ASP 109.A N GLU 105.A O no hydrogen 3.002 N/A LEU 110.A N VAL 106.A O no hydrogen 2.987 N/A TRP 111.A N VAL 107.A O no hydrogen 2.864 N/A ARG 112.A N ARG 108.A O no hydrogen 2.965 N/A ARG 112.A NH1 ALA 75.A O no hydrogen 3.324 N/A ARG 113.A N ASP 109.A O no hydrogen 2.990 N/A ASP 114.A N LEU 110.A O no hydrogen 2.864 N/A GLN 115.A N TRP 111.A O no hydrogen 2.874 N/A GLU 116.A N ARG 112.A O no hydrogen 2.911 N/A ARG 117.A N ARG 113.A O no hydrogen 2.909 N/A GLY 118.A N ARG 113.A O no hydrogen 3.477 N/A GLY 122.A N SER 120.A OG no hydrogen 3.198 N/A LYS 124.A N SER 120.A O no hydrogen 2.932 N/A ARG 125.A N ALA 121.A O no hydrogen 2.974 N/A MET 126.A N GLY 122.A O no hydrogen 2.933 N/A LEU 127.A N GLU 123.A O no hydrogen 2.895 N/A ALA 128.A N LYS 124.A O no hydrogen 2.962 N/A LYS 129.A N ARG 125.A O no hydrogen 3.007 N/A ALA 130.A N MET 126.A O no hydrogen 2.913 N/A ARG 131.A N LEU 127.A O no hydrogen 2.887 N/A ARG 131.A NH2 GLU 150.A OE1 no hydrogen 2.706 N/A GLN 132.A N ALA 128.A O no hydrogen 2.959 N/A ILE 133.A N LYS 129.A O no hydrogen 3.053 N/A LEU 134.A N ALA 130.A O no hydrogen 2.971 N/A VAL 135.A N ARG 131.A O no hydrogen 2.920 N/A GLY 136.A N GLN 132.A O no hydrogen 2.989 N/A GLU 137.A N ILE 133.A O no hydrogen 2.962 N/A LEU 138.A N LEU 134.A O no hydrogen 2.932 N/A ALA 139.A N VAL 135.A O no hydrogen 2.932 N/A LEU 140.A N GLY 136.A O no hydrogen 2.951 N/A ALA 141.A N GLU 137.A O no hydrogen 2.886 N/A GLU 142.A N LEU 138.A O no hydrogen 2.996 N/A SER 143.A N ALA 139.A O no hydrogen 2.920 N/A SER 143.A OG GLU 142.A O no hydrogen 2.609 N/A THR 144.A OG1 THR 144.A O no hydrogen 2.534 N/A LYS 148.A N ASP 145.A O no hydrogen 2.875 N/A ALA 149.A N ASP 145.A O no hydrogen 2.918 N/A THR 151.A N ALA 147.A O no hydrogen 3.007 N/A THR 151.A OG1 LYS 148.A O no hydrogen 2.387 N/A ILE 152.A N LYS 148.A O no hydrogen 2.896 N/A LEU 153.A N ALA 149.A O no hydrogen 2.897 N/A ASP 154.A N GLU 150.A O no hydrogen 2.907 N/A GLU 155.A N THR 151.A O no hydrogen 2.913 N/A VAL 156.A N ILE 152.A O no hydrogen 2.937 N/A LEU 157.A N LEU 153.A O no hydrogen 2.883 N/A ALA 158.A N ASP 154.A O no hydrogen 2.921 N/A ALA 159.A N GLU 155.A O no hydrogen 2.937 N/A