Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 38.A O no hydrogen 3.121 N/A THR 4.A N LEU 145.A O no hydrogen 2.876 N/A ILE 5.A N TRP 36.A O no hydrogen 3.028 N/A THR 6.A N ILE 147.A O no hydrogen 2.739 N/A THR 6.A OG1 SER 35.A OG no hydrogen 3.368 N/A ASN 7.A N ALA 34.A O no hydrogen 3.031 N/A ASN 7.A ND2 PHE 11.A O no hydrogen 3.143 N/A ASN 7.A ND2 LEU 30.A O no hydrogen 2.873 N/A ARG 8.A N PHE 149.A O no hydrogen 2.697 N/A CYS 9.A N ASN 7.A OD1 no hydrogen 3.209 N/A CYS 9.A SG ASN 7.A OD1 no hydrogen 3.310 N/A VAL 13.A N LEU 30.A O no hydrogen 3.043 N/A TRP 14.A N ARG 51.A O no hydrogen 2.584 N/A ALA 16.A N TRP 49.A O no hydrogen 2.735 N/A VAL 17.A N GLY 26.A O no hydrogen 2.710 N/A ALA 18.A N TYR 47.A O no hydrogen 2.931 N/A VAL 20.A N SER 45.A O no hydrogen 3.122 N/A ALA 22.A N LEU 19.A O no hydrogen 3.421 N/A GLY 26.A N VAL 17.A O no hydrogen 2.811 N/A THR 28.A N PRO 15.A O no hydrogen 3.372 N/A LEU 30.A N VAL 13.A O no hydrogen 2.802 N/A GLY 33.A N ASN 7.A O no hydrogen 2.929 N/A ALA 34.A N HIS 31.A O no hydrogen 2.905 N/A SER 35.A OG THR 6.A OG1 no hydrogen 3.368 N/A TRP 36.A N ILE 5.A O no hydrogen 2.752 N/A LEU 38.A N LEU 3.A O no hydrogen 2.627 N/A THR 40.A OG1 TYR 96.A OH no hydrogen 3.224 N/A GLN 46.A N VAL 89.A O no hydrogen 2.762 N/A TYR 47.A N ALA 18.A O no hydrogen 2.556 N/A ILE 48.A N ALA 87.A O no hydrogen 2.634 N/A TRP 49.A N ALA 16.A O no hydrogen 3.033 N/A TRP 49.A NE1 GLY 67.A O no hydrogen 2.976 N/A ARG 51.A N TRP 14.A O no hydrogen 2.998 N/A ARG 51.A NE TRP 14.A O no hydrogen 2.755 N/A ARG 51.A NH2 PRO 15.A O no hydrogen 3.492 N/A THR 52.A N THR 66.A O no hydrogen 3.331 N/A THR 52.A OG1 THR 66.A OG1 no hydrogen 2.544 N/A SER 55.A N ARG 63.A O no hydrogen 3.372 N/A ASP 57.A N LYS 61.A O no hydrogen 3.342 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 2.973 N/A CYS 64.A N ASP 68.A OD1 no hydrogen 3.052 N/A GLN 65.A N THR 52.A O no hydrogen 2.936 N/A GLN 65.A N GLY 53.A O no hydrogen 3.215 N/A THR 66.A N THR 52.A O no hydrogen 3.276 N/A THR 66.A OG1 THR 52.A OG1 no hydrogen 2.544 N/A CYS 69.A SG LEU 74.A O no hydrogen 3.652 N/A SER 72.A OG GLY 60.A O no hydrogen 2.415 N/A SER 73.A OG GLY 70.A O no hydrogen 2.743 N/A SER 73.A OG SER 73.A O no hydrogen 2.163 N/A THR 75.A N SER 73.A O no hydrogen 2.539 N/A THR 75.A OG1 SER 73.A O no hydrogen 3.302 N/A CYS 76.A SG ASN 79.A O no hydrogen 3.502 N/A ALA 81.A N ASP 68.A O no hydrogen 3.240 N/A THR 84.A N LYS 105.A O no hydrogen 2.940 N/A THR 84.A OG1 THR 85.A O no hydrogen 3.403 N/A THR 85.A N ASN 108.A OD1 no hydrogen 2.702 N/A THR 85.A OG1 ASN 108.A OD1 no hydrogen 3.122 N/A THR 85.A OG1 VAL 109.A O no hydrogen 2.788 N/A MET 86.A N THR 101.A O no hydrogen 3.209 N/A ALA 87.A N ILE 48.A O no hydrogen 2.921 N/A GLU 88.A N GLY 99.A O no hydrogen 2.711 N/A VAL 89.A N GLN 46.A O no hydrogen 2.895 N/A SER 90.A N THR 97.A O no hydrogen 2.972 N/A SER 90.A OG GLU 88.A OE2 no hydrogen 2.995 N/A VAL 91.A N GLY 44.A O no hydrogen 2.696 N/A LEU 92.A N ASN 95.A O no hydrogen 2.850 N/A TYR 96.A N CYS 138.A O no hydrogen 2.811 N/A TYR 96.A OH THR 40.A OG1 no hydrogen 3.224 N/A THR 97.A N SER 90.A O no hydrogen 3.056 N/A TYR 98.A N LYS 136.A O no hydrogen 2.947 N/A TYR 98.A OH ASP 119.A O no hydrogen 2.883 N/A GLY 99.A N GLU 88.A O no hydrogen 2.801 N/A VAL 100.A N TYR 134.A O no hydrogen 3.284 N/A THR 101.A N MET 86.A O no hydrogen 2.786 N/A THR 101.A OG1 ASP 129.A OD1 no hydrogen 3.138 N/A THR 101.A OG1 ASP 129.A OD2 no hydrogen 2.721 N/A SER 102.A N ASP 129.A OD1 no hydrogen 2.676 N/A SER 102.A OG LYS 125.A O no hydrogen 3.106 N/A THR 103.A N THR 101.A OG1 no hydrogen 3.030 N/A THR 103.A OG1 ASP 129.A OD1 no hydrogen 3.061 N/A THR 103.A OG1 ASP 129.A OD2 no hydrogen 3.464 N/A LEU 104.A N THR 101.A OG1 no hydrogen 3.337 N/A LYS 105.A NZ ASN 79.A OD1 no hydrogen 3.368 N/A ASN 108.A N THR 85.A OG1 no hydrogen 3.240 N/A ASN 108.A ND2 GLY 50.A O no hydrogen 3.112 N/A ASN 108.A ND2 THR 66.A OG1 no hydrogen 3.393 N/A VAL 109.A N ASN 108.A OD1 no hydrogen 2.706 N/A MET 111.A N CYS 123.A O no hydrogen 2.577 N/A ASN 112.A N VAL 148.A O no hydrogen 2.900 N/A ASN 112.A ND2 MET 111.A O no hydrogen 2.711 N/A LEU 113.A N LEU 121.A O no hydrogen 3.110 N/A LYS 114.A N GLN 146.A O no hydrogen 2.774 N/A CYS 115.A SG ARG 144.A O no hydrogen 3.841 N/A SER 116.A N ARG 144.A O no hydrogen 3.014 N/A GLY 118.A N CYS 115.A O no hydrogen 3.160 N/A LEU 121.A N LEU 113.A O no hydrogen 2.833 N/A CYS 123.A N MET 111.A O no hydrogen 2.812 N/A CYS 123.A SG SER 102.A OG no hydrogen 3.430 N/A ARG 124.A NH2 ASN 112.A OD1 no hydrogen 3.051 N/A GLY 127.A N SER 102.A O no hydrogen 3.305 N/A GLY 127.A N SER 102.A OG no hydrogen 2.799 N/A CYS 128.A N SER 102.A OG no hydrogen 3.079 N/A CYS 128.A SG SER 102.A OG no hydrogen 3.218 N/A CYS 128.A SG ASP 129.A OD1 no hydrogen 3.630 N/A GLN 132.A NE2 VAL 100.A O no hydrogen 3.214 N/A GLN 132.A NE2 ASP 129.A OD2 no hydrogen 3.200 N/A TYR 134.A N GLN 132.A OE1 no hydrogen 2.935 N/A TYR 134.A OH PRO 122.A O no hydrogen 2.625 N/A LYS 136.A N TYR 98.A O no hydrogen 3.044 N/A CYS 138.A N TYR 96.A O no hydrogen 2.786 N/A SER 139.A OG ASN 95.A OD1 no hydrogen 2.741 N/A SER 143.A OG ALA 140.A O no hydrogen 3.420 N/A ARG 144.A N SER 116.A OG no hydrogen 2.725 N/A LEU 145.A N PRO 2.A O no hydrogen 2.788 N/A GLN 146.A N LYS 114.A O no hydrogen 2.719 N/A GLN 146.A NE2 THR 6.A OG1 no hydrogen 3.275 N/A ILE 147.A N THR 4.A O no hydrogen 2.916 N/A VAL 148.A N ASN 112.A O no hydrogen 2.799 N/A PHE 149.A N THR 6.A O no hydrogen 2.846 N/A CYS 150.A N PRO 110.A O no hydrogen 3.066 N/A