Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wab_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 135.A O no hydrogen 2.751 N/A TYR 10.A N ILE 128.A O no hydrogen 2.966 N/A GLY 12.A N LEU 126.A O no hydrogen 2.924 N/A LEU 14.A N ASP 124.A O no hydrogen 2.865 N/A GLY 17.A N LEU 14.A O no hydrogen 2.983 N/A LEU 18.A N VAL 123.A O no hydrogen 2.965 N/A THR 19.A OG1 ALA 20.A O no hydrogen 3.049 N/A ARG 21.A N CYS 96.A O no hydrogen 2.798 N/A ARG 22.A N THR 19.A O no hydrogen 3.153 N/A ARG 22.A NH1 GLN 15.A O no hydrogen 2.972 N/A ARG 22.A NH1 GLY 17.A O no hydrogen 3.445 N/A ARG 22.A NH2 ILE 139.A O no hydrogen 3.243 N/A THR 23.A OG1 ARG 21.A O no hydrogen 3.383 N/A ILE 24.A N ILE 94.A O no hydrogen 2.802 N/A ILE 25.A N GLN 138.A O no hydrogen 3.050 N/A ILE 26.A N LEU 92.A O no hydrogen 3.039 N/A LYS 27.A N TYR 136.A O no hydrogen 2.802 N/A LYS 27.A NZ ASP 91.A OD2 no hydrogen 3.347 N/A GLY 28.A N PHE 90.A O no hydrogen 3.064 N/A TYR 29.A N THR 133.A O no hydrogen 2.740 N/A VAL 30.A N GLN 88.A O no hydrogen 2.909 N/A GLY 34.A N PRO 31.A O no hydrogen 2.847 N/A LYS 35.A N ASP 131.A OD2 no hydrogen 2.795 N/A SER 36.A N ASP 131.A OD2 no hydrogen 3.112 N/A PHE 37.A N PRO 55.A O no hydrogen 3.203 N/A ALA 38.A N GLN 129.A O no hydrogen 2.903 N/A ILE 39.A N ILE 53.A O no hydrogen 2.896 N/A ASN 40.A N GLU 127.A O no hydrogen 2.741 N/A ASN 40.A ND2 GLU 127.A OE1 no hydrogen 2.347 N/A PHE 41.A N LEU 51.A O no hydrogen 2.884 N/A LYS 42.A N THR 125.A O no hydrogen 2.895 N/A LYS 42.A NZ GLU 127.A OE1 no hydrogen 2.754 N/A LYS 42.A NZ GLU 127.A OE2 no hydrogen 2.774 N/A VAL 43.A N ASP 48.A O no hydrogen 2.768 N/A GLY 44.A N ASP 124.A OD1 no hydrogen 3.276 N/A SER 46.A OG VAL 43.A O no hydrogen 3.264 N/A GLY 47.A N VAL 43.A O no hydrogen 2.718 N/A ASP 48.A N SER 46.A OG no hydrogen 3.346 N/A ILE 49.A N LEU 67.A O no hydrogen 2.694 N/A LEU 51.A N PHE 41.A O no hydrogen 3.470 N/A HIS 52.A N ASN 65.A O no hydrogen 2.786 N/A HIS 52.A ND1 ASN 40.A OD1 no hydrogen 2.525 N/A ILE 53.A N ILE 39.A O no hydrogen 2.816 N/A ASN 54.A N VAL 63.A O no hydrogen 2.732 N/A ASN 54.A ND2 PHE 37.A O no hydrogen 2.747 N/A ARG 56.A N THR 61.A O no hydrogen 2.858 N/A ARG 56.A NE ASN 54.A OD1 no hydrogen 2.621 N/A ARG 56.A NH2 ASN 54.A OD1 no hydrogen 3.176 N/A MET 57.A N LYS 35.A O no hydrogen 2.784 N/A THR 61.A N ARG 56.A O no hydrogen 3.102 N/A THR 61.A OG1 ASN 59.A OD1 no hydrogen 2.785 N/A VAL 63.A N ASN 54.A O no hydrogen 2.990 N/A ARG 64.A N GLU 76.A O no hydrogen 2.817 N/A ARG 64.A NH1 VAL 62.A O no hydrogen 2.993 N/A ARG 64.A NH1 LYS 78.A O no hydrogen 3.044 N/A ARG 64.A NH2 LYS 78.A O no hydrogen 2.909 N/A ASN 65.A N HIS 52.A O no hydrogen 3.069 N/A ASN 65.A ND2 GLY 73.A O no hydrogen 2.704 N/A SER 66.A N ASN 65.A OD1 no hydrogen 3.001 N/A SER 66.A OG ALA 50.A O no hydrogen 2.833 N/A LEU 67.A N ILE 49.A O no hydrogen 2.837 N/A LEU 68.A N SER 71.A O no hydrogen 2.959 N/A ASN 69.A N ASP 48.A OD1 no hydrogen 2.748 N/A SER 71.A N LEU 68.A O no hydrogen 3.216 N/A SER 71.A OG LEU 68.A O no hydrogen 3.182 N/A GLY 73.A N SER 66.A O no hydrogen 3.125 N/A GLU 76.A N ARG 64.A O no hydrogen 2.776 N/A HIS 81.A NE2 HIS 109.A O no hydrogen 2.740 N/A PHE 84.A N ASN 82.A OD1 no hydrogen 2.965 N/A GLY 87.A N VAL 30.A O no hydrogen 2.674 N/A GLN 88.A N GLY 85.A O no hydrogen 3.191 N/A PHE 90.A N GLY 28.A O no hydrogen 2.921 N/A ASP 91.A N ASN 106.A OD1 no hydrogen 2.706 N/A LEU 92.A N ILE 26.A O no hydrogen 2.853 N/A SER 93.A N TYR 104.A O no hydrogen 2.718 N/A ILE 94.A N ILE 24.A O no hydrogen 3.066 N/A ARG 95.A N LYS 102.A O no hydrogen 2.880 N/A CYS 96.A N ARG 22.A O no hydrogen 3.025 N/A CYS 96.A SG GLY 97.A O no hydrogen 3.689 N/A GLY 97.A N ARG 100.A O no hydrogen 2.886 N/A PHE 101.A N PHE 113.A O no hydrogen 2.838 N/A LYS 102.A N ARG 95.A O no hydrogen 2.773 N/A VAL 103.A N PHE 111.A O no hydrogen 2.885 N/A TYR 104.A N SER 93.A O no hydrogen 2.797 N/A ALA 105.A N GLN 108.A O no hydrogen 2.796 N/A ASN 106.A N ASP 91.A O no hydrogen 2.745 N/A GLN 108.A N ALA 105.A O no hydrogen 2.827 N/A HIS 109.A NE2 ASP 112.A OD1 no hydrogen 2.882 N/A LEU 110.A N VAL 103.A O no hydrogen 2.796 N/A PHE 111.A N VAL 103.A O no hydrogen 3.302 N/A PHE 113.A N PHE 101.A O no hydrogen 3.005 N/A HIS 115.A N ASP 99.A O no hydrogen 2.866 N/A HIS 115.A NE2 GLY 97.A O no hydrogen 2.644 N/A ARG 116.A NH1 ASN 65.A OD1 no hydrogen 2.798 N/A ARG 116.A NH1 SER 74.A O no hydrogen 3.120 N/A ARG 116.A NH2 SER 74.A O no hydrogen 2.809 N/A ARG 116.A NH2 GLU 76.A OE2 no hydrogen 2.980 N/A VAL 123.A N PHE 120.A O no hydrogen 3.063 N/A ASP 124.A N LYS 42.A O no hydrogen 3.268 N/A THR 125.A N LYS 42.A O no hydrogen 3.138 N/A THR 125.A OG1 ASP 124.A OD1 no hydrogen 2.631 N/A LEU 126.A N GLY 12.A O no hydrogen 2.695 N/A GLU 127.A N ASN 40.A O no hydrogen 2.877 N/A ILE 128.A N TYR 10.A O no hydrogen 3.117 N/A GLN 129.A N ALA 38.A O no hydrogen 2.981 N/A ASP 131.A N SER 36.A O no hydrogen 2.976 N/A VAL 132.A N GLY 130.A O no hydrogen 3.030 N/A THR 133.A N TYR 29.A O no hydrogen 2.904 N/A SER 135.A N LYS 27.A O no hydrogen 3.041 N/A SER 135.A OG LYS 27.A O no hydrogen 3.235 N/A TYR 136.A N LYS 27.A O no hydrogen 3.371 N/A TYR 136.A OH GLN 138.A OE1 no hydrogen 2.679 N/A VAL 137.A N THR 3.A O no hydrogen 2.908 N/A GLN 138.A N ILE 25.A O no hydrogen 2.772 N/A GLN 138.A NE2 ILE 139.A OXT no hydrogen 3.151 N/A