Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lwk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLU 4.A OE1 no hydrogen 3.390 N/A GLU 4.A N ASN 1.A OD1 no hydrogen 2.801 N/A ARG 6.A N PHE 3.A O no hydrogen 2.858 N/A ARG 6.A NH1 ARG 6.A O no hydrogen 2.687 N/A ILE 7.A N GLU 4.A O no hydrogen 3.238 N/A GLU 9.A N LEU 5.A O no hydrogen 2.387 N/A GLY 10.A N ARG 6.A O no hydrogen 2.949 N/A ILE 15.A N GLY 54.A O no hydrogen 3.439 N/A TYR 16.A N THR 24.A O no hydrogen 2.297 N/A ASP 18.A N TYR 22.A O no hydrogen 3.045 N/A GLU 20.A N ASP 18.A OD1 no hydrogen 3.128 N/A GLY 21.A N ASP 18.A O no hydrogen 3.039 N/A TYR 22.A N ASP 18.A OD1 no hydrogen 2.691 N/A TYR 23.A OH PRO 35.A O no hydrogen 2.680 N/A THR 24.A N TYR 16.A O no hydrogen 2.292 N/A THR 24.A OG1 TYR 22.A O no hydrogen 2.424 N/A ILE 25.A N HIS 29.A O no hydrogen 3.287 N/A GLY 26.A N ARG 12.A O no hydrogen 2.807 N/A GLY 28.A N GLY 26.A O no hydrogen 3.023 N/A HIS 29.A N ILE 25.A O no hydrogen 2.960 N/A HIS 29.A ND1 ASP 68.A OD2 no hydrogen 2.592 N/A LEU 31.A N TYR 23.A O no hydrogen 2.761 N/A THR 32.A N TYR 23.A O no hydrogen 3.287 N/A LYS 33.A NZ TYR 22.A OH no hydrogen 2.877 N/A ALA 40.A N SER 36.A O no hydrogen 3.208 N/A LYS 41.A N LEU 37.A O no hydrogen 2.815 N/A SER 42.A N ASN 38.A O no hydrogen 2.942 N/A SER 42.A OG ALA 39.A O no hydrogen 2.817 N/A GLU 43.A N ALA 39.A O no hydrogen 2.593 N/A LEU 44.A N ALA 40.A O no hydrogen 2.472 N/A ASP 45.A N LYS 41.A O no hydrogen 2.766 N/A LYS 46.A N SER 42.A O no hydrogen 3.040 N/A LYS 46.A N GLU 43.A O no hydrogen 2.952 N/A LYS 46.A NZ GLU 43.A OE1 no hydrogen 3.012 N/A ALA 47.A N GLU 43.A O no hydrogen 2.995 N/A ILE 48.A N LEU 44.A O no hydrogen 2.886 N/A GLY 49.A N ASP 45.A O no hydrogen 2.301 N/A ARG 50.A N ASP 45.A O no hydrogen 2.936 N/A ARG 50.A NE GLU 60.A OE1 no hydrogen 2.756 N/A ARG 50.A NH2 VAL 55.A O no hydrogen 3.534 N/A ARG 50.A NH2 GLU 60.A OE1 no hydrogen 3.342 N/A ARG 50.A NH2 GLU 60.A OE2 no hydrogen 2.868 N/A THR 52.A N ASP 45.A OD1 no hydrogen 2.781 N/A THR 52.A OG1 ASP 45.A OD1 no hydrogen 2.294 N/A ILE 56.A N LEU 13.A O no hydrogen 2.939 N/A THR 57.A N GLU 60.A OE2 no hydrogen 2.863 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.245 N/A ALA 61.A N THR 57.A O no hydrogen 2.754 N/A GLU 62.A N LYS 58.A O no hydrogen 2.548 N/A LYS 63.A N ASP 59.A O no hydrogen 2.909 N/A LEU 64.A N GLU 60.A O no hydrogen 3.053 N/A PHE 65.A N ALA 61.A O no hydrogen 3.117 N/A ASN 66.A N GLU 62.A O no hydrogen 3.039 N/A GLN 67.A N LYS 63.A O no hydrogen 3.213 N/A ASP 68.A N LEU 64.A O no hydrogen 2.778 N/A VAL 69.A N PHE 65.A O no hydrogen 2.785 N/A ASP 70.A N ASN 66.A O no hydrogen 2.773 N/A ALA 71.A N GLN 67.A O no hydrogen 2.477 N/A ALA 72.A N ASP 68.A O no hydrogen 2.842 N/A VAL 73.A N VAL 69.A O no hydrogen 3.115 N/A ARG 74.A N ASP 70.A O no hydrogen 2.961 N/A ARG 74.A NE ASP 70.A O no hydrogen 3.505 N/A GLY 75.A N ALA 71.A O no hydrogen 2.963 N/A ILE 76.A N ALA 72.A O no hydrogen 2.972 N/A LEU 77.A N VAL 73.A O no hydrogen 2.806 N/A ARG 78.A N ARG 74.A O no hydrogen 2.588 N/A ASN 79.A N ILE 76.A O no hydrogen 3.008 N/A LYS 82.A N ILE 76.A O no hydrogen 3.187 N/A LYS 82.A NZ ASP 85.A OD2 no hydrogen 3.480 N/A ASP 85.A N LYS 82.A O no hydrogen 2.918 N/A ARG 90.A N ASP 87.A OD1 no hydrogen 2.566 N/A ARG 91.A N ASP 87.A O no hydrogen 2.946 N/A ARG 91.A NE TYR 84.A O no hydrogen 3.148 N/A ARG 91.A NH2 ASP 85.A O no hydrogen 2.792 N/A ALA 92.A N ALA 88.A O no hydrogen 3.138 N/A ALA 93.A N VAL 89.A O no hydrogen 2.910 N/A ASN 95.A N ALA 92.A O no hydrogen 3.020 N/A ASN 95.A ND2 ASP 8.A OD2 no hydrogen 2.875 N/A PHE 97.A N ILE 94.A O no hydrogen 2.869 N/A GLN 98.A N ASN 95.A O no hydrogen 2.871 N/A GLY 104.A N ARG 102.A O no hydrogen 3.011 N/A THR 106.A N ALA 103.A O no hydrogen 3.325 N/A SER 108.A OG PHE 105.A O no hydrogen 3.484 N/A GLN 111.A NE2 ARG 109.A O no hydrogen 2.838 N/A ARG 113.A NE GLU 116.A OE2 no hydrogen 3.019 N/A ALA 117.A N ARG 113.A O no hydrogen 2.591 N/A ALA 118.A N TRP 114.A O no hydrogen 2.536 N/A VAL 119.A N ASP 115.A O no hydrogen 2.980 N/A ASN 120.A N GLU 116.A O no hydrogen 2.835 N/A LYS 122.A N ASN 120.A O no hydrogen 2.480 N/A SER 123.A N ALA 121.A O no hydrogen 2.774 N/A TYR 126.A N SER 123.A OG no hydrogen 2.563 N/A ASN 127.A N SER 123.A O no hydrogen 2.872 N/A GLN 128.A N ARG 124.A O no hydrogen 3.022 N/A GLN 128.A N TRP 125.A O no hydrogen 3.267 N/A THR 129.A N TRP 125.A O no hydrogen 3.377 N/A ARG 132.A NH1 GLU 9.A OE1 no hydrogen 2.618 N/A ARG 132.A NH2 GLU 9.A OE1 no hydrogen 2.373 N/A ALA 133.A N THR 129.A O no hydrogen 2.748 N/A LYS 134.A N PRO 130.A O no hydrogen 2.622 N/A ARG 135.A N ASN 131.A O no hydrogen 3.337 N/A ARG 135.A NE ASP 8.A OD1 no hydrogen 2.815 N/A ARG 135.A NH2 ASP 8.A OD1 no hydrogen 2.390 N/A VAL 136.A N ARG 132.A O no hydrogen 2.986 N/A ILE 137.A N ALA 133.A O no hydrogen 2.885 N/A THR 138.A N LYS 134.A O no hydrogen 2.925 N/A THR 138.A OG1 LYS 134.A O no hydrogen 3.248 N/A THR 139.A N ARG 135.A O no hydrogen 3.016 N/A THR 139.A OG1 ARG 135.A O no hydrogen 2.584 N/A THR 141.A N THR 138.A O no hydrogen 2.933 N/A THR 141.A N THR 139.A O no hydrogen 3.207 N/A THR 141.A OG1 THR 138.A O no hydrogen 2.623 N/A THR 141.A OG1 THR 143.A OG1 no hydrogen 2.855 N/A GLY 142.A N THR 139.A O no hydrogen 3.004 N/A THR 143.A N THR 141.A OG1 no hydrogen 3.206 N/A THR 143.A OG1 THR 141.A OG1 no hydrogen 2.855 N/A THR 143.A OG1 ASP 145.A OD2 no hydrogen 2.335 N/A TYR 147.A N TRP 144.A O no hydrogen 2.643 N/A TYR 147.A OH ASP 8.A OD1 no hydrogen 3.421 N/A TYR 147.A OH ASP 8.A OD2 no hydrogen 2.299 N/A LYS 148.A N ASP 145.A O no hydrogen 3.113 N/A