Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wr6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 LEU 5.A O no hydrogen 2.870 N/A ARG 4.A NH1 GLU 10.A OE2 no hydrogen 2.993 N/A ARG 4.A NH2 GLU 10.A OE1 no hydrogen 3.241 N/A GLU 10.A N THR 7.A OG1 no hydrogen 3.111 N/A VAL 11.A N THR 7.A O no hydrogen 3.038 N/A ASN 12.A N LEU 8.A O no hydrogen 3.023 N/A ASN 13.A N GLU 9.A O no hydrogen 2.757 N/A ASN 14.A N GLU 10.A O no hydrogen 2.827 N/A VAL 15.A N VAL 11.A O no hydrogen 2.982 N/A ARG 16.A N ASN 12.A O no hydrogen 2.773 N/A LEU 17.A N ASN 13.A O no hydrogen 3.120 N/A LEU 18.A N ASN 14.A O no hydrogen 3.115 N/A SER 19.A N VAL 15.A O no hydrogen 2.830 N/A GLU 20.A N LEU 17.A O no hydrogen 3.105 N/A HIS 23.A N GLU 20.A O no hydrogen 3.183 N/A SER 25.A N SER 29.A OG no hydrogen 2.747 N/A SER 25.A OG ASP 28.A OD2 no hydrogen 3.150 N/A GLY 32.A N SER 30.A OG no hydrogen 3.220 N/A ARG 34.A N SER 30.A O no hydrogen 3.384 N/A ARG 34.A NH1 TYR 24.A OH no hydrogen 2.728 N/A GLU 35.A N ASP 31.A O no hydrogen 2.699 N/A LEU 36.A N GLY 32.A O no hydrogen 2.932 N/A LYS 37.A NZ ASP 41.A OD2 no hydrogen 3.005 N/A GLU 38.A N GLU 35.A O no hydrogen 3.322 N/A GLU 38.A N LEU 36.A O no hydrogen 3.236 N/A LEU 39.A N LEU 36.A O no hydrogen 3.133 N/A ASP 41.A N LYS 37.A O no hydrogen 2.832 N/A GLN 42.A N GLU 38.A O no hydrogen 2.864 N/A GLN 42.A NE2 GLU 38.A OE1 no hydrogen 2.841 N/A CYS 43.A N LEU 39.A O no hydrogen 2.907 N/A CYS 43.A SG ASN 14.A OD1 no hydrogen 3.127 N/A CYS 43.A SG LEU 39.A O no hydrogen 3.082 N/A GLU 44.A N PHE 40.A O no hydrogen 2.920 N/A ASN 45.A N ASP 41.A O no hydrogen 2.978 N/A LYS 46.A N GLN 42.A O no hydrogen 2.848 N/A ARG 47.A N CYS 43.A O no hydrogen 3.004 N/A ARG 47.A NH1 SER 75.A OG no hydrogen 3.145 N/A ARG 48.A N GLU 44.A O no hydrogen 3.392 N/A THR 49.A N ASN 45.A O no hydrogen 3.182 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.831 N/A LEU 50.A N LYS 46.A O no hydrogen 2.920 N/A PHE 51.A N ARG 47.A O no hydrogen 3.177 N/A LYS 52.A N ARG 48.A O no hydrogen 3.086 N/A LEU 53.A N THR 49.A O no hydrogen 3.022 N/A ALA 54.A N LEU 50.A O no hydrogen 2.864 N/A SER 55.A N PHE 51.A O no hydrogen 2.902 N/A SER 55.A OG LYS 52.A O no hydrogen 2.654 N/A GLU 56.A N LEU 53.A O no hydrogen 3.018 N/A THR 57.A N ALA 54.A O no hydrogen 3.021 N/A SER 63.A N ASP 61.A OD2 no hydrogen 3.109 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 2.838 N/A ILE 67.A N SER 63.A O no hydrogen 3.015 N/A LEU 68.A N LEU 64.A O no hydrogen 3.069 N/A GLN 69.A N GLY 65.A O no hydrogen 2.943 N/A GLN 69.A NE2 ASN 73.A OD1 no hydrogen 3.347 N/A ALA 70.A N ASP 66.A O no hydrogen 2.837 N/A SER 71.A N ILE 67.A O no hydrogen 2.995 N/A SER 71.A OG LEU 68.A O no hydrogen 2.536 N/A ASP 72.A N LEU 68.A O no hydrogen 2.855 N/A ASN 73.A N GLN 69.A O no hydrogen 3.023 N/A LEU 74.A N ALA 70.A O no hydrogen 2.942 N/A SER 75.A N SER 71.A O no hydrogen 2.757 N/A SER 75.A OG SER 71.A O no hydrogen 2.990 N/A ARG 76.A N ASP 72.A O no hydrogen 2.721 N/A VAL 77.A N ASN 73.A O no hydrogen 2.977 N/A ILE 78.A N LEU 74.A O no hydrogen 2.947 N/A ASN 79.A N SER 75.A O no hydrogen 3.133 N/A SER 80.A N VAL 77.A O no hydrogen 3.302 N/A TYR 81.A N VAL 77.A O no hydrogen 3.366 N/A THR 83.A N ASN 79.A O no hydrogen 2.992 N/A ILE 84.A N SER 80.A O no hydrogen 3.110 N/A GLU 86.A N LYS 82.A O no hydrogen 2.986 N/A