Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9g6v_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N VAL 3.A O no hydrogen 3.087 N/A ALA 8.A N ASP 6.A OD1 no hydrogen 3.049 N/A PHE 9.A N ASP 6.A O no hydrogen 3.184 N/A VAL 10.A N ASP 6.A O no hydrogen 2.896 N/A MET 11.A N VAL 7.A O no hydrogen 2.942 N/A ARG 13.A N MET 11.A O no hydrogen 2.929 N/A THR 15.A N TYR 128.A O no hydrogen 2.875 N/A HIS 16.A NE2 THR 19.A OG1 no hydrogen 2.391 N/A VAL 17.A N VAL 126.A O no hydrogen 3.234 N/A THR 19.A OG1 HIS 16.A NE2 no hydrogen 2.391 N/A ASN 20.A N ASP 125.A OD1 no hydrogen 2.965 N/A ARG 21.A N VAL 124.A O no hydrogen 2.928 N/A THR 22.A OG1 ALA 120.A O no hydrogen 2.843 N/A PHE 24.A N VAL 118.A O no hydrogen 2.895 N/A VAL 26.A N GLY 116.A O no hydrogen 3.132 N/A MET 29.A N ASP 27.A OD1 no hydrogen 3.316 N/A ASP 30.A N ASP 27.A O no hydrogen 2.931 N/A THR 31.A OG1 LEU 28.A O no hydrogen 3.481 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 3.173 N/A THR 35.A OG1 ASN 32.A O no hydrogen 2.788 N/A GLY 38.A N THR 35.A OG1 no hydrogen 3.374 N/A ALA 39.A N THR 35.A O no hydrogen 2.881 N/A LEU 40.A N LEU 36.A O no hydrogen 2.959 N/A LEU 41.A N VAL 37.A O no hydrogen 2.887 N/A ARG 42.A N GLY 38.A O no hydrogen 2.929 N/A ARG 42.A NH1 THR 31.A OG1 no hydrogen 2.933 N/A ARG 42.A NH1 GLY 38.A O no hydrogen 3.141 N/A ARG 42.A NH2 THR 31.A O no hydrogen 2.647 N/A ALA 44.A N LEU 41.A O no hydrogen 3.289 N/A THR 45.A N TYR 136.A O no hydrogen 3.116 N/A THR 45.A N CYS 137.A O no hydrogen 2.920 N/A THR 45.A OG1 CYS 137.A O no hydrogen 3.147 N/A TYR 46.A N TYR 136.A O no hydrogen 3.391 N/A TYR 47.A N LEU 101.A O no hydrogen 2.862 N/A PHE 48.A N GLU 134.A O no hydrogen 3.068 N/A ASP 50.A N LYS 131.A O no hydrogen 3.188 N/A LEU 51.A N VAL 92.A O no hydrogen 2.944 N/A GLU 52.A N ARG 129.A O no hydrogen 2.853 N/A ILE 53.A N PHE 90.A O no hydrogen 2.909 N/A ALA 54.A N TYR 127.A O no hydrogen 3.030 N/A CYS 55.A N THR 88.A O no hydrogen 2.856 N/A LEU 56.A N ASP 125.A O no hydrogen 2.877 N/A GLY 57.A N ASN 86.A O no hydrogen 3.172 N/A HIS 59.A ND1 GLY 57.A O no hydrogen 2.679 N/A HIS 59.A NE2 THR 88.A OG1 no hydrogen 2.469 N/A VAL 62.A N VAL 81.A O no hydrogen 2.884 N/A TRP 63.A N THR 119.A O no hydrogen 2.887 N/A TRP 64.A N PRO 79.A O no hydrogen 2.837 N/A TRP 64.A NE1 PHE 115.A O no hydrogen 3.229 N/A GLN 65.A N TYR 117.A O no hydrogen 2.874 N/A GLN 65.A NE2 PRO 70.A O no hydrogen 3.308 N/A ASN 67.A N THR 95.A OG1 no hydrogen 3.182 N/A ASN 67.A ND2 THR 112.A O no hydrogen 3.051 N/A ALA 69.A N PRO 66.A O no hydrogen 3.203 N/A THR 72.A OG1 THR 74.A O no hydrogen 3.114 N/A VAL 81.A N VAL 62.A O no hydrogen 2.912 N/A SER 83.A N GLU 60.A O no hydrogen 2.916 N/A SER 83.A OG HIS 59.A O no hydrogen 2.482 N/A SER 83.A OG GLU 60.A O no hydrogen 3.197 N/A HIS 84.A N VAL 87.A O no hydrogen 3.021 N/A VAL 87.A N HIS 84.A O no hydrogen 3.137 N/A THR 88.A N CYS 55.A O no hydrogen 2.931 N/A THR 88.A OG1 HIS 59.A NE2 no hydrogen 2.469 N/A PHE 90.A N ILE 53.A O no hydrogen 2.943 N/A VAL 92.A N LEU 51.A O no hydrogen 2.832 N/A TYR 94.A OH HIS 98.A O no hydrogen 2.834 N/A THR 95.A OG1 PHE 115.A O no hydrogen 3.357 N/A HIS 98.A NE2 THR 112.A OG1 no hydrogen 2.822 N/A LEU 101.A N TYR 47.A O no hydrogen 2.934 N/A SER 102.A OG ARG 104.A O no hydrogen 3.077 N/A THR 103.A N THR 45.A O no hydrogen 2.995 N/A THR 103.A OG1 ALA 44.A O no hydrogen 2.764 N/A THR 103.A OG1 THR 45.A O no hydrogen 3.570 N/A THR 112.A OG1 HIS 98.A NE2 no hydrogen 2.822 N/A PHE 113.A N PRO 110.A O no hydrogen 3.298 N/A TYR 117.A N GLN 65.A O no hydrogen 2.928 N/A VAL 118.A N PHE 24.A O no hydrogen 2.920 N/A THR 119.A N TRP 63.A O no hydrogen 2.921 N/A ASP 121.A N ARG 61.A O no hydrogen 3.238 N/A VAL 124.A N ARG 21.A O no hydrogen 2.903 N/A ASP 125.A N LEU 56.A O no hydrogen 3.038 N/A VAL 126.A N LEU 18.A O no hydrogen 3.115 N/A TYR 127.A N ALA 54.A O no hydrogen 2.831 N/A TYR 128.A N THR 15.A O no hydrogen 3.011 N/A ARG 129.A N GLU 52.A O no hydrogen 3.055 N/A ARG 129.A NE ASP 12.A OD1 no hydrogen 3.013 N/A ARG 129.A NH2 ASP 12.A OD1 no hydrogen 3.315 N/A ARG 129.A NH2 ASP 12.A OD2 no hydrogen 2.733 N/A LYS 131.A N ASP 50.A O no hydrogen 2.887 N/A LYS 131.A NZ ASP 12.A OD1 no hydrogen 2.817 N/A ARG 132.A NE ASP 50.A OD2 no hydrogen 3.320 N/A ARG 132.A NH2 ASP 50.A OD2 no hydrogen 2.471 N/A GLU 134.A N PHE 48.A O no hydrogen 2.922 N/A TYR 136.A N TYR 46.A O no hydrogen 2.954 N/A TYR 136.A OH GLU 134.A OE1 no hydrogen 2.737 N/A ARG 139.A N ALA 43.A O no hydrogen 2.532 N/A