Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w0v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N PHE 42.A O no hydrogen 2.838 N/A ALA 6.A N LYS 40.A O no hydrogen 3.032 N/A THR 7.A N TYR 109.A O no hydrogen 3.004 N/A THR 7.A OG1 ASP 110.A OD2 no hydrogen 2.614 N/A ASN 9.A N ASP 112.A OD1 no hydrogen 3.292 N/A ASN 9.A N ASP 112.A OD2 no hydrogen 3.072 N/A GLN 11.A N ILE 29.A O no hydrogen 2.769 N/A TRP 17.A NE1 PRO 28.A O no hydrogen 2.800 N/A ALA 19.A N ASN 16.A O no hydrogen 3.089 N/A ALA 21.A N LEU 18.A O no hydrogen 2.825 N/A SER 22.A OG ALA 19.A O no hydrogen 3.073 N/A SER 22.A OG GLN 23.A OE1 no hydrogen 2.920 N/A GLN 23.A N GLY 20.A O no hydrogen 3.118 N/A GLY 26.A N GLN 23.A O no hydrogen 2.881 N/A VAL 27.A N VAL 116.A O no hydrogen 2.840 N/A SER 31.A N GLN 11.A O no hydrogen 2.708 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.726 N/A GLN 32.A NE2 ASP 59.A OD2 no hydrogen 3.481 N/A ILE 33.A N PRO 30.A O no hydrogen 2.853 N/A ALA 34.A N PRO 30.A O no hydrogen 2.886 N/A ASP 35.A N SER 31.A O no hydrogen 2.762 N/A GLN 36.A N ILE 33.A O no hydrogen 2.793 N/A LEU 37.A N ALA 34.A O no hydrogen 2.909 N/A ARG 38.A N ALA 34.A O no hydrogen 2.712 N/A ARG 38.A NH1 GLY 8.A O no hydrogen 3.053 N/A ARG 38.A NH1 ASP 35.A OD1 no hydrogen 3.510 N/A ARG 38.A NH2 ASP 35.A OD1 no hydrogen 2.755 N/A GLY 39.A N ALA 6.A O no hydrogen 2.662 N/A LYS 40.A N LEU 37.A O no hydrogen 2.944 N/A LYS 40.A NZ GLN 36.A O no hydrogen 2.739 N/A PHE 42.A N GLY 4.A O no hydrogen 2.687 N/A LYS 43.A N ASP 47.A OD2 no hydrogen 2.770 N/A TRP 45.A N ASP 1.A OD1 no hydrogen 2.706 N/A ARG 46.A NE GLU 50.A OE2 no hydrogen 2.718 N/A ARG 46.A NH2 GLU 50.A OE2 no hydrogen 3.332 N/A ASP 47.A N SER 44.A OG no hydrogen 2.964 N/A PHE 48.A N SER 44.A O no hydrogen 3.042 N/A ARG 49.A N TRP 45.A O no hydrogen 2.674 N/A ARG 49.A NH2 GLY 77.A O no hydrogen 2.703 N/A GLU 50.A N ARG 46.A O no hydrogen 2.729 N/A GLN 51.A N ASP 47.A O no hydrogen 2.874 N/A GLN 51.A NE2 ASP 47.A OD1 no hydrogen 2.730 N/A PHE 52.A N PHE 48.A O no hydrogen 2.750 N/A TRP 53.A N ARG 49.A O no hydrogen 2.949 N/A VAL 54.A N GLU 50.A O no hydrogen 2.776 N/A ALA 55.A N GLN 51.A O no hydrogen 2.813 N/A VAL 56.A N PHE 52.A O no hydrogen 2.900 N/A ALA 57.A N TRP 53.A O no hydrogen 2.826 N/A ASN 58.A N VAL 54.A O no hydrogen 2.865 N/A ASN 58.A N ALA 55.A O no hydrogen 3.092 N/A ASP 59.A N VAL 56.A O no hydrogen 2.946 N/A LEU 62.A N ASP 59.A O no hydrogen 3.009 N/A LEU 62.A N ASP 59.A OD1 no hydrogen 3.111 N/A VAL 63.A N ASP 59.A O no hydrogen 2.790 N/A LYS 64.A N PRO 60.A O no hydrogen 3.119 N/A LYS 64.A NZ GLU 61.A OE2 no hydrogen 2.423 N/A TYR 65.A N LEU 62.A O no hydrogen 3.133 N/A PHE 66.A N VAL 63.A O no hydrogen 2.814 N/A ARG 67.A NH1 LYS 64.A O no hydrogen 3.158 N/A ARG 67.A NH2 LYS 64.A O no hydrogen 3.029 N/A ASN 70.A ND2 PHE 81.A O no hydrogen 2.920 N/A ALA 71.A N ARG 67.A O no hydrogen 2.848 N/A LYS 72.A N LYS 68.A O no hydrogen 2.723 N/A GLY 73.A N THR 69.A O no hydrogen 2.863 N/A MET 74.A N ASN 70.A O no hydrogen 2.830 N/A ARG 75.A N ALA 71.A O no hydrogen 2.923 N/A ASP 76.A N LYS 72.A O no hydrogen 3.331 N/A ASP 76.A N GLY 73.A O no hydrogen 2.858 N/A GLY 77.A N MET 74.A O no hydrogen 2.766 N/A LEU 78.A N GLY 73.A O no hydrogen 2.776 N/A PHE 81.A N ASN 70.A OD1 no hydrogen 2.800 N/A THR 82.A N ASP 92.A O no hydrogen 2.816 N/A THR 82.A OG1 PRO 83.A O no hydrogen 2.834 N/A THR 82.A OG1 ASP 92.A O no hydrogen 3.540 N/A GLU 86.A N PRO 83.A O no hydrogen 2.868 N/A GLN 87.A N LYS 84.A O no hydrogen 2.924 N/A ALA 88.A N ARG 91.A O no hydrogen 2.778 N/A ARG 91.A N ALA 88.A O no hydrogen 2.906 N/A LYS 93.A NZ ASP 92.A OD1 no hydrogen 2.692 N/A TYR 94.A N PRO 80.A O no hydrogen 2.843 N/A ALA 95.A N MET 117.A O no hydrogen 2.718 N/A HIS 97.A N ARG 115.A O no hydrogen 2.640 N/A HIS 97.A ND1 HIS 122.A NE2 no hydrogen 3.150 N/A HIS 98.A NE2 VAL 108.A O no hydrogen 2.593 N/A VAL 99.A N ASN 113.A O no hydrogen 2.669 N/A VAL 100.A N ASN 113.A OD1 no hydrogen 2.669 N/A GLN 104.A N GLN 101.A O no hydrogen 2.834 N/A GLY 105.A N ILE 102.A O no hydrogen 2.941 N/A GLY 106.A N GLN 101.A O no hydrogen 2.757 N/A TYR 109.A OH GLU 2.A O no hydrogen 2.553 N/A ILE 111.A N THR 7.A O no hydrogen 2.645 N/A ASP 112.A N ASP 110.A OD1 no hydrogen 2.752 N/A ASN 113.A N ASP 110.A O no hydrogen 2.794 N/A ASN 113.A ND2 VAL 100.A O no hydrogen 2.839 N/A ASN 113.A ND2 ALA 107.A O no hydrogen 3.133 N/A LEU 114.A N ILE 111.A O no hydrogen 3.031 N/A ARG 115.A N HIS 97.A O no hydrogen 2.824 N/A ARG 115.A NE ASP 25.A O no hydrogen 3.319 N/A ARG 115.A NH1 GLY 26.A O no hydrogen 3.182 N/A VAL 116.A N VAL 27.A O no hydrogen 2.715 N/A MET 117.A N ALA 95.A O no hydrogen 2.825 N/A THR 118.A N ALA 21.A O no hydrogen 2.893 N/A THR 118.A OG1 GLU 86.A OE2 no hydrogen 2.673 N/A LYS 120.A N GLU 86.A O no hydrogen 2.920 N/A MET 121.A N THR 118.A OG1 no hydrogen 3.250 N/A HIS 122.A N THR 118.A O no hydrogen 2.717 N/A ILE 123.A N PRO 119.A O no hydrogen 2.839 N/A GLN 124.A N MET 121.A O no hydrogen 3.077 N/A VAL 125.A N HIS 122.A O no hydrogen 2.952 N/A