Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6az1_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 4.A OG no hydrogen 3.349 N/A ASN 8.A N SER 4.A O no hydrogen 3.199 N/A ALA 9.A N VAL 5.A O no hydrogen 3.017 N/A LEU 10.A N LEU 6.A O no hydrogen 3.080 N/A ARG 11.A N ALA 7.A O no hydrogen 3.326 N/A THR 12.A N ASN 8.A O no hydrogen 3.183 N/A THR 12.A OG1 ASN 8.A O no hydrogen 3.476 N/A THR 12.A OG1 ALA 9.A O no hydrogen 2.887 N/A ILE 13.A N ALA 9.A O no hydrogen 3.032 N/A ALA 14.A N LEU 10.A O no hydrogen 3.053 N/A SER 15.A N ARG 11.A O no hydrogen 3.101 N/A SER 15.A OG ARG 11.A O no hydrogen 2.702 N/A ALA 16.A N THR 12.A O no hydrogen 3.306 N/A GLU 17.A N ILE 13.A O no hydrogen 2.977 N/A ARG 18.A N ALA 14.A O no hydrogen 3.249 N/A ARG 19.A N SER 15.A O no hydrogen 3.359 N/A ARG 19.A NE SER 15.A O no hydrogen 3.368 N/A GLY 20.A N GLU 17.A O no hydrogen 3.113 N/A LYS 21.A N ALA 16.A O no hydrogen 2.984 N/A VAL 24.A N VAL 62.A O no hydrogen 3.132 N/A ILE 26.A N ILE 60.A O no hydrogen 2.806 N/A VAL 32.A N SER 30.A OG no hydrogen 3.278 N/A LYS 35.A N LYS 31.A O no hydrogen 3.253 N/A PHE 36.A N VAL 32.A O no hydrogen 2.938 N/A LEU 37.A N VAL 33.A O no hydrogen 3.419 N/A GLN 38.A N VAL 34.A O no hydrogen 3.006 N/A MET 40.A N PHE 36.A O no hydrogen 3.267 N/A GLN 41.A N LEU 37.A O no hydrogen 2.802 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.626 N/A LYS 42.A N GLN 38.A O no hydrogen 3.361 N/A LYS 42.A NZ HIS 43.A NE2 no hydrogen 3.025 N/A HIS 43.A N VAL 39.A O no hydrogen 3.495 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 2.994 N/A TYR 45.A N MET 40.A O no hydrogen 2.943 N/A TYR 45.A N HIS 43.A O no hydrogen 2.494 N/A ILE 46.A N MET 40.A O no hydrogen 3.157 N/A GLY 47.A N ASN 63.A O no hydrogen 2.836 N/A GLU 50.A N VAL 61.A O no hydrogen 2.938 N/A ILE 52.A N LYS 59.A O no hydrogen 2.787 N/A LYS 59.A N ILE 52.A O no hydrogen 3.339 N/A ILE 60.A N ILE 26.A O no hydrogen 2.989 N/A VAL 61.A N GLU 50.A O no hydrogen 2.904 N/A VAL 62.A N VAL 24.A O no hydrogen 3.302 N/A ASN 63.A N GLU 48.A O no hydrogen 3.153 N/A LEU 64.A N ARG 22.A O no hydrogen 3.172 N/A ASN 65.A ND2 GLY 44.A O no hydrogen 3.484 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 3.319 N/A ASN 69.A N TYR 129.A O no hydrogen 2.578 N/A LYS 70.A N TYR 129.A O no hydrogen 3.283 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.433 N/A GLY 72.A N PHE 127.A O no hydrogen 3.127 N/A ILE 74.A N LEU 125.A O no hydrogen 3.005 N/A CYS 80.A N GLY 122.A O no hydrogen 2.733 N/A CYS 80.A SG ALA 81.A O no hydrogen 3.385 N/A CYS 80.A SG ASP 84.A O no hydrogen 3.751 N/A ALA 81.A N ASP 84.A OD2 no hydrogen 3.258 N/A THR 82.A OG1 THR 120.A O no hydrogen 3.384 N/A THR 83.A OG1 ASP 84.A OD1 no hydrogen 3.351 N/A ASP 84.A N ALA 81.A O no hydrogen 2.966 N/A TYR 85.A OH THR 120.A O no hydrogen 2.620 N/A TRP 88.A N ASP 84.A O no hydrogen 3.320 N/A MET 89.A N TYR 85.A O no hydrogen 2.965 N/A ILE 92.A N TRP 88.A O no hydrogen 3.367 N/A LEU 93.A N MET 89.A O no hydrogen 3.330 N/A PHE 98.A N SER 95.A OG no hydrogen 3.424 N/A PHE 100.A N PHE 128.A O no hydrogen 3.104 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.088 N/A VAL 102.A N GLY 126.A O no hydrogen 2.653 N/A LEU 103.A N MET 110.A O no hydrogen 2.603 N/A THR 104.A N LYS 123.A O no hydrogen 2.758 N/A THR 105.A N GLY 108.A O no hydrogen 2.625 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.901 N/A LEU 107.A N THR 105.A OG1 no hydrogen 3.043 N/A GLY 108.A N THR 105.A O no hydrogen 3.346 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.140 N/A MET 110.A N LEU 103.A O no hydrogen 2.841 N/A ALA 115.A N ASP 111.A O no hydrogen 3.326 N/A ARG 116.A N HIS 112.A O no hydrogen 3.075 N/A SER 117.A N GLU 113.A O no hydrogen 3.400 N/A SER 117.A N GLU 114.A O no hydrogen 3.094 N/A SER 117.A OG GLU 114.A O no hydrogen 2.668 N/A ARG 118.A N GLU 114.A O no hydrogen 3.058 N/A THR 120.A N ALA 115.A O no hydrogen 3.104 N/A THR 120.A OG1 GLY 121.A O no hydrogen 3.383 N/A GLY 122.A N CYS 80.A O no hydrogen 3.149 N/A LYS 123.A N THR 104.A O no hydrogen 2.962 N/A VAL 124.A N PHE 78.A O no hydrogen 2.959 N/A LEU 125.A N VAL 102.A O no hydrogen 2.868 N/A GLY 126.A N VAL 102.A O no hydrogen 3.356 N/A PHE 127.A N GLY 72.A O no hydrogen 3.016 N/A PHE 128.A N PHE 100.A O no hydrogen 3.073 N/A TYR 129.A N LYS 70.A O no hydrogen 3.057 N/A