Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k3d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A O no hydrogen 3.159 N/A THR 5.A N ASP 1.A O no hydrogen 2.945 N/A THR 5.A OG1 ASP 1.A O no hydrogen 2.781 N/A VAL 6.A N TRP 2.A O no hydrogen 2.815 N/A GLY 7.A N TRP 2.A O no hydrogen 2.865 N/A VAL 12.A N ALA 8.A O no hydrogen 2.938 N/A ARG 13.A N ALA 9.A O no hydrogen 3.059 N/A ARG 14.A N GLU 10.A O no hydrogen 3.176 N/A ARG 14.A NH1 ASP 11.A OD1 no hydrogen 3.501 N/A ARG 14.A NH2 ASP 11.A OD1 no hydrogen 3.162 N/A ILE 15.A N ASP 11.A O no hydrogen 3.075 N/A PHE 16.A N VAL 12.A O no hydrogen 2.844 N/A GLU 17.A N ARG 13.A O no hydrogen 2.871 N/A HIS 18.A N ILE 15.A O no hydrogen 2.990 N/A ILE 19.A N PHE 16.A O no hydrogen 3.105 N/A ALA 21.A N ILE 19.A O no hydrogen 2.789 N/A LEU 23.A N ASN 37.A OD1 no hydrogen 3.152 N/A VAL 24.A N LEU 112.A O no hydrogen 3.345 N/A GLY 25.A N ALA 35.A O no hydrogen 2.712 N/A LEU 26.A N VAL 110.A O no hydrogen 2.748 N/A GLU 27.A N ARG 32.A O no hydrogen 2.700 N/A GLY 28.A N GLU 108.A O no hydrogen 2.792 N/A HIS 31.A N GLY 28.A O no hydrogen 3.291 N/A HIS 31.A NE2 ASP 70.A OD1 no hydrogen 2.702 N/A ARG 32.A N GLU 27.A O no hydrogen 2.930 N/A ARG 32.A NH1 GLY 51.A O no hydrogen 2.731 N/A PHE 33.A N GLN 52.A O no hydrogen 2.969 N/A VAL 34.A N GLY 25.A O no hydrogen 2.941 N/A ASN 37.A N LEU 23.A O no hydrogen 3.457 N/A ASN 37.A ND2 PHE 16.A O no hydrogen 3.289 N/A ASN 37.A ND2 ALA 21.A O no hydrogen 2.773 N/A ALA 38.A N GLU 17.A O no hydrogen 3.191 N/A TYR 40.A N ASN 37.A OD1 no hydrogen 2.966 N/A TYR 40.A OH TYR 58.A OH no hydrogen 3.054 N/A ARG 41.A N ASN 37.A O no hydrogen 2.926 N/A ARG 41.A NH1 GLU 17.A OE1 no hydrogen 2.774 N/A ARG 41.A NH1 GLU 17.A OE2 no hydrogen 3.211 N/A ARG 41.A NH2 GLU 17.A OE2 no hydrogen 2.785 N/A GLY 42.A N ALA 38.A O no hydrogen 2.963 N/A PHE 43.A N ALA 39.A O no hydrogen 3.078 N/A SER 44.A N TYR 40.A O no hydrogen 2.880 N/A SER 44.A OG TYR 58.A OH no hydrogen 2.725 N/A GLY 51.A N PHE 33.A O no hydrogen 2.871 N/A GLN 52.A N THR 49.A O no hydrogen 3.088 N/A ALA 54.A N HIS 31.A O no hydrogen 3.072 N/A ARG 55.A NH1 ASP 70.A OD1 no hydrogen 3.559 N/A ARG 55.A NH2 ASP 70.A OD2 no hydrogen 2.858 N/A GLU 56.A N PRO 53.A O no hydrogen 2.982 N/A VAL 57.A N PRO 53.A O no hydrogen 3.317 N/A TYR 58.A N ALA 54.A O no hydrogen 2.929 N/A TYR 58.A OH TYR 40.A OH no hydrogen 3.054 N/A TYR 58.A OH SER 44.A OG no hydrogen 2.725 N/A LEU 61.A N TYR 58.A O no hydrogen 3.511 N/A GLN 65.A N GLU 62.A O no hydrogen 3.414 N/A TYR 67.A OH ALA 54.A O no hydrogen 3.127 N/A TYR 67.A OH TYR 58.A O no hydrogen 2.669 N/A ASP 70.A N TYR 67.A O no hydrogen 3.086 N/A ARG 71.A N GLU 68.A O no hydrogen 3.070 N/A TYR 73.A N LEU 69.A O no hydrogen 3.040 N/A GLN 74.A N ASP 70.A O no hydrogen 2.729 N/A THR 75.A N ARG 71.A O no hydrogen 2.891 N/A THR 75.A OG1 ARG 71.A O no hydrogen 2.395 N/A GLY 76.A N VAL 72.A O no hydrogen 3.010 N/A GLU 77.A N THR 75.A OG1 no hydrogen 3.095 N/A GLN 79.A N VAL 97.A O no hydrogen 3.158 N/A GLY 81.A N PHE 95.A O no hydrogen 3.016 N/A GLU 83.A N ASP 94.A OD2 no hydrogen 3.076 N/A TRP 84.A N PHE 93.A O no hydrogen 3.107 N/A LEU 86.A N ARG 91.A O no hydrogen 2.935 N/A GLN 87.A NE2 LEU 86.A O no hydrogen 2.823 N/A TYR 92.A N THR 118.A OG1 no hydrogen 2.904 N/A PHE 93.A N TRP 84.A O no hydrogen 2.997 N/A ASP 94.A N ASP 115.A O no hydrogen 2.871 N/A PHE 95.A N GLY 81.A O no hydrogen 3.072 N/A VAL 96.A N ILE 113.A O no hydrogen 3.035 N/A VAL 97.A N GLN 79.A O no hydrogen 2.840 N/A THR 98.A N GLN 111.A O no hydrogen 3.111 N/A ARG 100.A N GLY 109.A O no hydrogen 2.657 N/A ARG 100.A NE GLN 111.A OE1 no hydrogen 2.840 N/A ARG 100.A NH1 LEU 26.A O no hydrogen 3.280 N/A ARG 100.A NH1 GLU 108.A OE2 no hydrogen 3.022 N/A ARG 100.A NH2 LEU 26.A O no hydrogen 2.399 N/A ARG 100.A NH2 GLN 111.A OE1 no hydrogen 3.402 N/A ARG 101.A NE GLY 105.A O no hydrogen 3.403 N/A ARG 102.A N SER 106.A O no hydrogen 2.778 N/A ARG 102.A NE.A SER 106.A OG no hydrogen 2.873 N/A ARG 102.A NE.B GLU 108.A OE1 no hydrogen 2.793 N/A ARG 102.A NH2.B GLU 108.A OE1 no hydrogen 2.662 N/A GLY 105.A N ARG 102.A O no hydrogen 2.918 N/A SER 106.A N ASP 104.A OD1 no hydrogen 2.871 N/A SER 106.A OG ASP 104.A OD1 no hydrogen 2.538 N/A SER 106.A OG ASP 104.A OD2 no hydrogen 3.308 N/A GLU 108.A N ARG 100.A O no hydrogen 2.857 N/A VAL 110.A N LEU 26.A O no hydrogen 3.334 N/A GLN 111.A N THR 98.A O no hydrogen 3.164 N/A GLN 111.A NE2 THR 98.A OG1 no hydrogen 2.866 N/A GLN 111.A NE2 PRO 99.A O no hydrogen 3.159 N/A LEU 112.A N VAL 24.A O no hydrogen 2.890 N/A ILE 113.A N VAL 96.A O no hydrogen 3.110 N/A VAL 114.A N ILE 22.A O no hydrogen 2.963 N/A ASP 115.A N ASP 94.A O no hydrogen 2.719 N/A VAL 117.A N TYR 92.A O no hydrogen 2.840 N/A THR 118.A N ASP 116.A OD1 no hydrogen 3.193 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 2.572 N/A ARG 120.A NH1 GLU 83.A OE2 no hydrogen 3.339 N/A ARG 120.A NH1 ASP 94.A OD1 no hydrogen 3.252 N/A ARG 120.A NH2 ASP 94.A OD1 no hydrogen 3.277 N/A VAL 121.A N VAL 117.A O no hydrogen 3.255 N/A ARG 122.A N THR 118.A O no hydrogen 2.687 N/A ARG 122.A NE GLU 90.A O no hydrogen 3.396 N/A ARG 122.A NH2 GLU 90.A O no hydrogen 2.733 N/A ALA 123.A N SER 119.A O no hydrogen 3.215 N/A