Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lck_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASN 2.A OD1 no hydrogen 3.203 N/A LEU 3.A N ASN 58.A OD1 no hydrogen 3.015 N/A VAL 4.A N LEU 26.A O no hydrogen 3.090 N/A ILE 5.A N ALA 55.A O no hydrogen 2.989 N/A ALA 6.A N GLU 24.A O no hydrogen 2.902 N/A LEU 7.A N PHE 53.A O no hydrogen 2.921 N/A TYR 10.A N PHE 20.A O no hydrogen 2.964 N/A TYR 10.A OH ASP 17.A OD2 no hydrogen 2.786 N/A SER 13.A N ASP 17.A OD2 no hydrogen 3.055 N/A HIS 14.A N ASP 17.A OD2 no hydrogen 3.127 N/A ASP 17.A N HIS 14.A O no hydrogen 2.987 N/A LEU 18.A N PHE 48.A O no hydrogen 3.065 N/A PHE 20.A N TYR 10.A O no hydrogen 2.975 N/A GLU 21.A N GLU 24.A OE1 no hydrogen 2.791 N/A LYS 22.A N SER 9.A OG no hydrogen 3.329 N/A GLY 23.A N ALA 6.A O no hydrogen 2.840 N/A GLU 24.A N GLU 21.A O no hydrogen 3.032 N/A LEU 26.A N VAL 4.A O no hydrogen 3.175 N/A ARG 27.A N GLN 39.A O no hydrogen 2.793 N/A ARG 27.A NH1 ASN 2.A OD1 no hydrogen 2.548 N/A ARG 27.A NH1 ILE 28.A O no hydrogen 2.925 N/A ILE 28.A N ASN 2.A O no hydrogen 3.159 N/A LEU 29.A N LYS 37.A O no hydrogen 2.770 N/A GLU 30.A N LYS 37.A O no hydrogen 3.241 N/A TRP 35.A N SER 32.A O no hydrogen 3.191 N/A TRP 36.A N ILE 49.A O no hydrogen 3.154 N/A TRP 36.A NE1 GLY 33.A O no hydrogen 2.910 N/A LYS 37.A N GLU 30.A O no hydrogen 2.726 N/A LYS 37.A NZ GLU 30.A OE2 no hydrogen 3.045 N/A ALA 38.A N GLY 47.A O no hydrogen 2.766 N/A GLN 39.A N ARG 27.A O no hydrogen 2.815 N/A SER 40.A N GLN 45.A O no hydrogen 2.958 N/A SER 40.A OG GLU 24.A OE2 no hydrogen 2.635 N/A LEU 41.A N GLN 25.A O no hydrogen 2.836 N/A THR 42.A N SER 40.A OG no hydrogen 2.934 N/A THR 43.A N SER 40.A OG no hydrogen 3.198 N/A GLY 44.A N SER 40.A O no hydrogen 2.912 N/A GLN 45.A N THR 43.A OG1 no hydrogen 3.056 N/A GLY 47.A N ALA 38.A O no hydrogen 2.989 N/A PHE 48.A N GLY 16.A O no hydrogen 3.106 N/A ILE 49.A N TRP 36.A O no hydrogen 2.816 N/A PHE 51.A N GLU 34.A O no hydrogen 3.196 N/A PHE 53.A N PRO 50.A O no hydrogen 2.991 N/A VAL 54.A N PHE 51.A O no hydrogen 3.374 N/A ALA 55.A N ILE 5.A O no hydrogen 3.143 N/A LYS 56.A N GLU 142.A OE2 no hydrogen 3.000 N/A ALA 57.A N LEU 3.A O no hydrogen 2.641 N/A GLU 63.A N LEU 60.A O no hydrogen 2.892 N/A PHE 66.A N GLU 63.A O no hydrogen 3.103 N/A PHE 67.A N ILE 91.A O no hydrogen 2.775 N/A SER 71.A OG ASP 74.A OD1 no hydrogen 2.762 N/A ASP 74.A N SER 71.A O no hydrogen 2.832 N/A ALA 75.A N SER 71.A O no hydrogen 2.930 N/A GLU 76.A N ARG 72.A O no hydrogen 3.360 N/A ARG 77.A N ASP 74.A O no hydrogen 2.637 N/A GLN 78.A N ASP 74.A O no hydrogen 2.642 N/A LEU 79.A N ALA 75.A O no hydrogen 3.095 N/A LEU 80.A N GLU 76.A O no hydrogen 3.208 N/A ALA 81.A N ARG 77.A O no hydrogen 2.989 N/A ASN 84.A ND2 ALA 81.A O no hydrogen 3.393 N/A ASN 84.A ND2 GLN 163.A O no hydrogen 3.609 N/A THR 85.A N SER 88.A OG no hydrogen 2.919 N/A THR 85.A OG1 ASN 84.A O no hydrogen 2.620 N/A HIS 86.A NE2 GLU 114.A OE1 no hydrogen 2.802 N/A GLY 87.A N ARG 106.A O no hydrogen 3.019 N/A SER 88.A N THR 85.A O no hydrogen 3.106 N/A SER 88.A OG THR 85.A O no hydrogen 2.756 N/A PHE 89.A N ARG 160.A O no hydrogen 2.890 N/A LEU 90.A N SER 104.A O no hydrogen 2.751 N/A ILE 91.A N TRP 65.A O no hydrogen 2.877 N/A ARG 92.A N SER 102.A O no hydrogen 3.058 N/A SER 94.A N SER 100.A O no hydrogen 3.027 N/A SER 100.A N THR 97.A O no hydrogen 3.188 N/A SER 100.A OG ILE 121.A O no hydrogen 3.418 N/A SER 100.A OG ASN 123.A OD1 no hydrogen 3.274 N/A SER 102.A N ARG 92.A O no hydrogen 2.831 N/A SER 102.A OG TYR 119.A O no hydrogen 3.250 N/A LEU 103.A N TYR 119.A O no hydrogen 2.982 N/A SER 104.A N LEU 90.A O no hydrogen 2.755 N/A SER 104.A OG HIS 118.A ND1 no hydrogen 2.600 N/A VAL 105.A N LYS 117.A O no hydrogen 3.105 N/A ARG 106.A N SER 88.A O no hydrogen 2.825 N/A ARG 106.A NE LEU 79.A O no hydrogen 3.188 N/A ARG 106.A NH2 LEU 79.A O no hydrogen 2.974 N/A ASP 107.A N VAL 115.A O no hydrogen 2.770 N/A PHE 108.A N ASP 107.A OD1 no hydrogen 2.706 N/A ASP 109.A N GLY 113.A O no hydrogen 2.917 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.965 N/A GLN 112.A NE2 ASN 111.A OD1 no hydrogen 3.199 N/A GLY 113.A N ASN 111.A O no hydrogen 2.516 N/A LYS 117.A N VAL 105.A O no hydrogen 2.917 N/A LYS 117.A NZ ASP 107.A OD2 no hydrogen 2.831 N/A TYR 119.A N LEU 103.A O no hydrogen 2.946 N/A LYS 120.A NZ SER 100.A OG no hydrogen 3.381 N/A ILE 121.A N PHE 101.A O no hydrogen 3.056 N/A ARG 122.A N TYR 130.A O no hydrogen 2.863 N/A LEU 124.A N GLY 128.A O no hydrogen 3.183 N/A GLY 127.A N ASN 126.A OD1 no hydrogen 2.822 N/A PHE 129.A N PHE 137.A O no hydrogen 2.628 N/A TYR 130.A N ARG 122.A O no hydrogen 2.961 N/A ARG 134.A N SER 132.A OG no hydrogen 3.067 N/A ILE 135.A N SER 132.A O no hydrogen 2.971 N/A PHE 137.A N PHE 129.A O no hydrogen 2.745 N/A GLU 142.A N GLY 139.A O no hydrogen 3.175 N/A LEU 143.A N GLY 139.A O no hydrogen 3.184 N/A VAL 144.A N LEU 140.A O no hydrogen 3.076 N/A ARG 145.A N HIS 141.A O no hydrogen 3.083 N/A HIS 146.A N GLU 142.A O no hydrogen 3.102 N/A TYR 147.A N LEU 143.A O no hydrogen 3.303 N/A THR 148.A N VAL 144.A O no hydrogen 3.171 N/A THR 148.A OG1 VAL 144.A O no hydrogen 2.870 N/A THR 148.A OG1 ARG 145.A O no hydrogen 3.295 N/A ALA 150.A N HIS 146.A O no hydrogen 2.983 N/A CYS 155.A N TYR 119.A OH no hydrogen 3.110 N/A CYS 155.A SG TYR 119.A OH no hydrogen 2.651 N/A ARG 157.A NE THR 148.A O no hydrogen 3.255 N/A ARG 157.A NE ASN 149.A O no hydrogen 2.835 N/A LEU 158.A N TYR 147.A O no hydrogen 3.483 N/A SER 159.A N ARG 157.A O no hydrogen 2.641 N/A SER 159.A OG ARG 157.A O no hydrogen 3.342 N/A ARG 160.A N GLY 87.A O no hydrogen 2.992 N/A CYS 162.A N PHE 89.A O no hydrogen 2.908 N/A CYS 162.A SG ASN 84.A OD1 no hydrogen 3.653 N/A GLN 163.A N ASN 84.A OD1 no hydrogen 3.077 N/A