Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r18_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 3.121 N/A GLN 6.A N GLU 3.A O no hydrogen 3.188 N/A ARG 7.A N GLU 3.A O no hydrogen 3.011 N/A GLU 8.A N GLU 4.A O no hydrogen 2.982 N/A LYS 9.A N ALA 5.A O no hydrogen 3.450 N/A ASP 10.A N GLN 6.A O no hydrogen 3.173 N/A THR 11.A N ARG 7.A O no hydrogen 3.082 N/A THR 11.A OG1 ARG 7.A O no hydrogen 2.682 N/A ARG 12.A N GLU 8.A O no hydrogen 2.737 N/A ILE 13.A N LYS 9.A O no hydrogen 2.934 N/A SER 14.A N ASP 10.A O no hydrogen 2.992 N/A SER 14.A OG ALA 25.A O no hydrogen 2.680 N/A LYS 15.A N THR 11.A O no hydrogen 2.971 N/A LYS 16.A N ARG 12.A O no hydrogen 3.141 N/A MET 17.A N ILE 13.A O no hydrogen 3.073 N/A GLU 18.A N SER 14.A O no hydrogen 2.997 N/A THR 19.A N LYS 15.A O no hydrogen 3.037 N/A GLY 21.A N GLU 18.A O no hydrogen 2.860 N/A ILE 22.A N MET 17.A O no hydrogen 2.859 N/A ALA 25.A N ILE 22.A O no hydrogen 3.378 N/A THR 26.A N PHE 24.A O no hydrogen 2.770 N/A TRP 29.A N THR 26.A OG1 no hydrogen 2.916 N/A TRP 29.A NE1 PRO 53.A O no hydrogen 2.793 N/A VAL 30.A N THR 26.A O no hydrogen 2.962 N/A ALA 31.A N PRO 27.A O no hydrogen 2.918 N/A LEU 32.A N GLU 28.A O no hydrogen 2.973 N/A ASN 33.A N TRP 29.A O no hydrogen 3.001 N/A ASN 33.A N VAL 30.A O no hydrogen 3.233 N/A ASN 33.A ND2 ARG 36.A O no hydrogen 3.085 N/A ASN 33.A ND2 GLN 42.A OE1 no hydrogen 3.675 N/A GLY 34.A N ALA 31.A O no hydrogen 3.074 N/A HIS 35.A N VAL 30.A O no hydrogen 2.837 N/A HIS 35.A ND1 ASP 10.A OD2 no hydrogen 2.731 N/A ARG 36.A NE GLY 37.A O no hydrogen 2.995 N/A ARG 36.A NH2 GLN 42.A OE1 no hydrogen 2.916 N/A SER 39.A N GLN 42.A OE1 no hydrogen 2.810 N/A SER 39.A OG GLN 42.A OE1 no hydrogen 3.263 N/A GLN 42.A NE2 ASN 33.A OD1 no hydrogen 2.852 N/A GLN 42.A NE2 ASP 54.A O no hydrogen 3.368 N/A GLN 42.A NE2 PRO 55.A O no hydrogen 3.517 N/A GLN 42.A NE2 GLU 57.A O no hydrogen 3.285 N/A LEU 43.A N SER 39.A O no hydrogen 3.126 N/A LYS 44.A N PRO 40.A O no hydrogen 3.080 N/A LYS 44.A NZ GLN 47.A OE1 no hydrogen 2.905 N/A LYS 44.A NZ GLU 66.A OE1 no hydrogen 2.694 N/A TYR 45.A N GLY 41.A O no hydrogen 2.885 N/A TRP 46.A N GLN 42.A O no hydrogen 3.106 N/A GLN 47.A N LEU 43.A O no hydrogen 2.832 N/A ASN 48.A N LYS 44.A O no hydrogen 3.010 N/A THR 49.A N TYR 45.A O no hydrogen 2.971 N/A THR 49.A N TRP 46.A O no hydrogen 3.336 N/A THR 49.A OG1 TYR 45.A O no hydrogen 2.674 N/A ARG 50.A N TRP 46.A O no hydrogen 2.629 N/A ARG 50.A NH1 GLN 47.A O no hydrogen 2.910 N/A GLU 51.A N THR 49.A OG1 no hydrogen 3.228 N/A ASP 54.A N TYR 59.A OH no hydrogen 2.788 N/A ASN 56.A N ASP 54.A OD1 no hydrogen 2.999 N/A GLU 57.A N ASP 54.A O no hydrogen 3.129 N/A TYR 62.A N TYR 59.A O no hydrogen 3.096 N/A LYS 67.A NZ ARG 69.A O no hydrogen 2.692 N/A LYS 67.A NZ HIS 108.A O no hydrogen 2.612 N/A SER 68.A OG ASN 48.A OD1 no hydrogen 2.840 N/A GLN 75.A N SER 72.A OG no hydrogen 3.276 N/A GLN 75.A NE2 LEU 70.A O no hydrogen 3.510 N/A ILE 76.A N SER 72.A O no hydrogen 3.071 N/A LEU 77.A N GLU 73.A O no hydrogen 3.007 N/A ARG 78.A N GLU 74.A O no hydrogen 2.916 N/A ALA 79.A N GLN 75.A O no hydrogen 2.943 N/A ALA 80.A N ILE 76.A O no hydrogen 2.888 N/A THR 81.A N LEU 77.A O no hydrogen 2.977 N/A THR 81.A OG1 LEU 77.A O no hydrogen 2.698 N/A SER 82.A N ARG 78.A O no hydrogen 3.129 N/A ILE 83.A N ALA 79.A O no hydrogen 3.065 N/A TYR 84.A N ALA 80.A O no hydrogen 2.870 N/A GLY 85.A N THR 81.A O no hydrogen 3.108 N/A ALA 90.A N PRO 87.A O no hydrogen 3.468 N/A GLN 94.A NE2 ASP 98.A OD1 no hydrogen 3.079 N/A PHE 96.A N PRO 93.A O no hydrogen 3.083 N/A ILE 97.A N PRO 93.A O no hydrogen 3.252 N/A ASP 98.A N GLN 94.A O no hydrogen 2.906 N/A GLU 99.A N ALA 95.A O no hydrogen 3.354 N/A VAL 100.A N PHE 96.A O no hydrogen 3.094 N/A ALA 101.A N ILE 97.A O no hydrogen 2.822 N/A LYS 102.A N ASP 98.A O no hydrogen 3.031 N/A VAL 103.A N GLU 99.A O no hydrogen 3.156 N/A TYR 104.A N VAL 100.A O no hydrogen 3.163 N/A GLU 105.A N ALA 101.A O no hydrogen 3.090 N/A ILE 106.A N LYS 102.A O no hydrogen 2.988 N/A ASN 107.A N VAL 103.A O no hydrogen 3.071 N/A ASN 107.A ND2 ARG 110.A O no hydrogen 3.565 N/A ASN 107.A ND2 GLY 111.A O no hydrogen 3.053 N/A ASN 107.A ND2 GLN 116.A OE1 no hydrogen 2.758 N/A HIS 108.A N GLU 105.A O no hydrogen 3.215 N/A GLY 109.A N TYR 104.A O no hydrogen 2.644 N/A ARG 110.A N ASN 107.A O no hydrogen 3.431 N/A ASN 113.A N GLN 116.A OE1 no hydrogen 2.880 N/A GLN 116.A N ASN 113.A OD1 no hydrogen 2.687 N/A GLN 116.A NE2 ASN 107.A OD1 no hydrogen 3.088 N/A MET 117.A N ASN 113.A O no hydrogen 2.889 N/A LYS 118.A N GLN 114.A O no hydrogen 3.156 N/A LYS 118.A NZ GLU 115.A OE1 no hydrogen 3.548 N/A LYS 118.A NZ GLU 115.A OE2 no hydrogen 3.156 N/A ASP 119.A N GLU 115.A O no hydrogen 3.235 N/A LEU 120.A N GLN 116.A O no hydrogen 2.929 N/A LEU 121.A N MET 117.A O no hydrogen 2.852 N/A LEU 122.A N LYS 118.A O no hydrogen 2.863 N/A THR 123.A N ASP 119.A O no hydrogen 2.849 N/A THR 123.A OG1 ASP 119.A O no hydrogen 2.870 N/A ALA 124.A N LEU 120.A O no hydrogen 2.827 N/A MET 125.A N LEU 121.A O no hydrogen 3.127 N/A GLU 126.A N LEU 122.A O no hydrogen 3.269 N/A MET 127.A N THR 123.A O no hydrogen 3.252 N/A LYS 128.A N ALA 124.A O no hydrogen 3.210 N/A LYS 128.A NZ TYR 84.A O no hydrogen 2.918 N/A LYS 128.A NZ GLY 85.A O no hydrogen 3.551 N/A HIS 129.A N MET 125.A O no hydrogen 3.294 N/A