Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cip_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N MET 4.A O no hydrogen 2.878 N/A MET 4.A N ALA 1.A O no hydrogen 3.099 N/A HIS 8.A NE2 ASP 29.A OD1 no hydrogen 2.806 N/A GLU 10.A N HIS 8.A ND1 no hydrogen 3.043 N/A LEU 12.A N HIS 8.A O no hydrogen 3.171 N/A LYS 13.A N GLU 10.A O no hydrogen 3.175 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 2.637 N/A ALA 14.A N PHE 11.A O no hydrogen 2.988 N/A GLY 15.A N GLN 21.A OE1 no hydrogen 2.903 N/A GLY 19.A N THR 52.A O no hydrogen 2.854 N/A GLN 21.A N LEU 50.A O no hydrogen 2.944 N/A GLN 21.A NE2 LYS 13.A O no hydrogen 3.005 N/A ILE 22.A N TYR 38.A OH no hydrogen 3.156 N/A TRP 23.A N VAL 48.A O no hydrogen 2.820 N/A TRP 23.A NE1 GLU 10.A OE1 no hydrogen 2.770 N/A ARG 24.A N VAL 31.A O no hydrogen 2.736 N/A ARG 24.A NE GLU 26.A OE1 no hydrogen 2.870 N/A ARG 24.A NH1 ASP 45.A OD1 no hydrogen 2.795 N/A ARG 24.A NH2 GLU 26.A OE1 no hydrogen 2.951 N/A VAL 25.A N ALA 46.A O no hydrogen 2.923 N/A GLU 26.A N ASP 29.A O no hydrogen 2.849 N/A LYS 27.A NZ SER 126.A O no hydrogen 3.255 N/A ASP 29.A N GLU 26.A O no hydrogen 2.998 N/A LEU 30.A N ASP 29.A OD1 no hydrogen 2.836 N/A VAL 31.A N ARG 24.A O no hydrogen 2.897 N/A VAL 33.A N ILE 22.A O no hydrogen 2.998 N/A LEU 37.A N PRO 34.A O no hydrogen 2.812 N/A TYR 38.A N THR 35.A O no hydrogen 3.239 N/A ASP 40.A N LEU 37.A O no hydrogen 3.110 N/A PHE 41.A N LYS 118.A O no hydrogen 2.923 N/A PHE 42.A N TYR 47.A OH no hydrogen 2.971 N/A THR 43.A N LYS 120.A O no hydrogen 2.782 N/A THR 43.A OG1 GLU 71.A OE2 no hydrogen 2.543 N/A THR 43.A OG1 LYS 120.A O no hydrogen 3.411 N/A GLY 44.A N GLY 122.A O no hydrogen 2.867 N/A ASP 45.A N PHE 42.A O no hydrogen 3.087 N/A TYR 47.A N TRP 67.A O no hydrogen 2.896 N/A VAL 48.A N TRP 23.A O no hydrogen 2.826 N/A ILE 49.A N HIS 65.A O no hydrogen 2.721 N/A LEU 50.A N GLN 21.A O no hydrogen 2.811 N/A LYS 51.A N ASP 63.A O no hydrogen 2.960 N/A THR 52.A N GLY 19.A O no hydrogen 2.790 N/A VAL 53.A N GLN 61.A O no hydrogen 2.897 N/A LEU 55.A N ASN 59.A O no hydrogen 2.855 N/A GLY 58.A N LEU 55.A O no hydrogen 2.972 N/A ASN 59.A N ASN 57.A OD1 no hydrogen 3.067 N/A LEU 60.A N ASN 59.A OD1.A no hydrogen 2.790 N/A GLN 61.A N VAL 53.A O no hydrogen 2.729 N/A TYR 62.A OH GLY 15.A O no hydrogen 2.611 N/A ASP 63.A N LYS 51.A O no hydrogen 3.070 N/A LEU 64.A N VAL 96.A O no hydrogen 2.808 N/A HIS 65.A N ILE 49.A O no hydrogen 2.800 N/A HIS 65.A ND1 GLU 100.A OE2 no hydrogen 2.756 N/A HIS 65.A NE2 TYR 112.A OH no hydrogen 2.750 N/A TYR 66.A N HIS 98.A O no hydrogen 2.915 N/A TRP 67.A N TYR 47.A O no hydrogen 2.860 N/A TRP 67.A NE1 GLU 105.A OE2 no hydrogen 2.811 N/A LEU 68.A N GLU 100.A O no hydrogen 2.829 N/A GLY 69.A N ASP 45.A O no hydrogen 2.965 N/A ASN 70.A N GLN 102.A OE1 no hydrogen 2.729 N/A ASN 70.A ND2 GLU 71.A OE1 no hydrogen 2.862 N/A GLU 71.A N THR 43.A O no hydrogen 2.833 N/A CYS 72.A N GLY 69.A O no hydrogen 3.113 N/A CYS 72.A SG GLY 69.A O no hydrogen 3.352 N/A SER 73.A N GLU 76.A OE1 no hydrogen 3.004 N/A SER 73.A OG ASP 75.A OD1 no hydrogen 2.597 N/A GLU 76.A N SER 73.A O no hydrogen 2.957 N/A SER 77.A N SER 73.A O no hydrogen 3.057 N/A SER 77.A OG SER 73.A O no hydrogen 3.417 N/A SER 77.A OG GLN 74.A O no hydrogen 3.367 N/A GLY 78.A N GLN 74.A O no hydrogen 2.895 N/A ALA 79.A N ASP 75.A O no hydrogen 2.938 N/A ALA 80.A N GLU 76.A O no hydrogen 2.852 N/A ALA 81.A N SER 77.A O no hydrogen 3.050 N/A ILE 82.A N GLY 78.A O no hydrogen 2.992 N/A PHE 83.A N ALA 79.A O no hydrogen 2.791 N/A THR 84.A N ALA 80.A O no hydrogen 3.051 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.841 N/A VAL 85.A N ALA 81.A O no hydrogen 3.140 N/A GLN 86.A N ILE 82.A O no hydrogen 2.932 N/A LEU 87.A N PHE 83.A O no hydrogen 2.762 N/A ASP 88.A N THR 84.A O no hydrogen 2.965 N/A ASP 89.A N VAL 85.A O no hydrogen 2.898 N/A TYR 90.A N GLN 86.A O no hydrogen 2.854 N/A LEU 91.A N LEU 87.A O no hydrogen 2.871 N/A ASN 92.A N ASP 89.A O no hydrogen 2.952 N/A GLY 93.A N ASP 88.A O no hydrogen 2.875 N/A ARG 94.A N LEU 91.A O no hydrogen 3.095 N/A ARG 94.A NE LEU 60.A O no hydrogen 3.297 N/A ARG 94.A NH1 LEU 60.A O no hydrogen 2.773 N/A ALA 95.A N ASP 88.A OD1 no hydrogen 2.934 N/A VAL 96.A N TYR 62.A O no hydrogen 3.123 N/A GLN 97.A NE2 ASP 88.A OD2 no hydrogen 2.829 N/A HIS 98.A N LEU 64.A O no hydrogen 2.741 N/A HIS 98.A NE2 ASP 63.A OD1 no hydrogen 2.758 N/A GLU 100.A N TYR 66.A O no hydrogen 2.788 N/A GLN 102.A N LEU 68.A O no hydrogen 3.093 N/A GLY 103.A N TYR 119.A OH no hydrogen 2.960 N/A PHE 104.A N VAL 101.A O no hydrogen 2.825 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.763 N/A SER 106.A N GLU 100.A OE1 no hydrogen 2.800 N/A SER 106.A OG GLU 100.A OE1 no hydrogen 3.395 N/A SER 106.A OG GLU 100.A OE2 no hydrogen 2.761 N/A PHE 109.A N SER 106.A OG no hydrogen 3.101 N/A LEU 110.A N SER 106.A O no hydrogen 3.025 N/A GLY 111.A N ALA 107.A O no hydrogen 2.925 N/A TYR 112.A N PHE 109.A O no hydrogen 3.046 N/A TYR 112.A OH HIS 65.A NE2 no hydrogen 2.750 N/A PHE 113.A N LEU 110.A O no hydrogen 3.293 N/A GLY 116.A N PHE 113.A O no hydrogen 2.853 N/A LYS 118.A N GLY 39.A O no hydrogen 2.774 N/A TYR 119.A OH GLU 105.A OE2 no hydrogen 2.527 N/A LYS 120.A N PHE 41.A O no hydrogen 2.979 N/A VAL 124.A N ASP 45.A OD1 no hydrogen 3.033 N/A VAL 124.A N ASP 45.A OD2 no hydrogen 2.985 N/A SER 126.A OG SER 73.A OG no hydrogen 3.398 N/A SER 126.A OG ASP 75.A OD1 no hydrogen 2.635 N/A GLY 127.A N ASP 75.A OD2 no hydrogen 2.729 N/A PHE 128.A N SER 126.A OG no hydrogen 3.059 N/A