Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 VAL 70.A O no hydrogen 2.286 N/A SER 7.A OG ASN 5.A OD1 no hydrogen 2.194 N/A ASP 8.A N ASN 5.A O no hydrogen 3.103 N/A LYS 13.A NZ TYR 14.A OH no hydrogen 3.340 N/A TYR 14.A N PRO 11.A O no hydrogen 3.077 N/A GLN 15.A N LYS 12.A O no hydrogen 3.163 N/A ARG 18.A N TYR 14.A O no hydrogen 3.222 N/A ARG 18.A NE CYS 59.A O no hydrogen 2.587 N/A ARG 18.A NH2 LYS 58.A O no hydrogen 2.831 N/A ARG 19.A N GLN 15.A O no hydrogen 2.874 N/A HIS 20.A N GLY 16.A O no hydrogen 2.966 N/A LEU 21.A N MET 17.A O no hydrogen 2.816 N/A GLN 22.A N ARG 18.A O no hydrogen 2.851 N/A VAL 23.A N ARG 19.A O no hydrogen 3.046 N/A THR 24.A N HIS 20.A O no hydrogen 2.974 N/A THR 24.A OG1 HIS 20.A O no hydrogen 2.884 N/A ALA 25.A N LEU 21.A O no hydrogen 2.862 N/A LEU 28.A N ALA 25.A O no hydrogen 3.117 N/A PHE 29.A N PRO 26.A O no hydrogen 3.187 N/A GLU 32.A N ASP 30.A OD1 no hydrogen 2.821 N/A GLY 33.A N ASP 30.A O no hydrogen 3.274 N/A THR 37.A OG1 HIS 38.A ND1 no hydrogen 2.948 N/A LYS 40.A N GLU 93.A O no hydrogen 3.128 N/A SER 41.A N VAL 92.A O no hydrogen 3.294 N/A ALA 42.A N VAL 121.A O no hydrogen 3.021 N/A VAL 43.A N SER 90.A O no hydrogen 2.901 N/A MET 44.A N THR 119.A O no hydrogen 2.823 N/A PHE 45.A N LEU 88.A O no hydrogen 2.963 N/A SER 46.A N GLU 117.A O no hydrogen 2.918 N/A SER 47.A N TYR 86.A O no hydrogen 2.865 N/A SER 47.A OG HIS 49.A O no hydrogen 3.520 N/A SER 47.A OG THR 52.A OG1 no hydrogen 3.376 N/A SER 47.A OG SER 115.A OG no hydrogen 2.919 N/A HIS 49.A N SER 47.A OG no hydrogen 2.998 N/A TYR 51.A N HIS 49.A ND1 no hydrogen 2.995 N/A THR 52.A OG1 SER 47.A OG no hydrogen 3.376 N/A ASN 54.A N TYR 51.A O no hydrogen 3.127 N/A LYS 55.A N THR 52.A O no hydrogen 3.144 N/A LYS 55.A NZ TYR 108.A OH no hydrogen 3.004 N/A LYS 55.A NZ HIS 113.A NE2 no hydrogen 3.029 N/A HIS 57.A N LEU 53.A O no hydrogen 2.719 N/A LYS 58.A N ASN 54.A O no hydrogen 3.054 N/A CYS 59.A N LYS 55.A O no hydrogen 2.967 N/A CYS 59.A SG TYR 14.A O no hydrogen 3.099 N/A CYS 59.A SG LYS 55.A O no hydrogen 3.161 N/A ILE 60.A N LEU 56.A O no hydrogen 2.929 N/A GLN 61.A N CYS 59.A O no hydrogen 2.875 N/A GLN 61.A NE2 HIS 57.A O no hydrogen 2.968 N/A GLN 61.A NE2 SER 67.A O no hydrogen 2.858 N/A SER 62.A N VAL 65.A O no hydrogen 2.918 N/A SER 62.A OG LEU 28.A O no hydrogen 2.626 N/A LYS 63.A NZ PRO 31.A O no hydrogen 2.851 N/A HIS 64.A N SER 62.A OG no hydrogen 3.035 N/A HIS 64.A NE2 ASP 30.A O no hydrogen 2.499 N/A VAL 65.A N SER 62.A OG no hydrogen 3.129 N/A LEU 66.A N PHE 91.A O no hydrogen 3.056 N/A SER 67.A N GLN 61.A OE1 no hydrogen 3.130 N/A SER 67.A OG ILE 60.A O no hydrogen 2.805 N/A SER 67.A OG SER 90.A OG no hydrogen 2.832 N/A THR 68.A N LEU 89.A O no hydrogen 2.878 N/A THR 68.A OG1 PRO 69.A O no hydrogen 3.042 N/A SER 71.A N TYR 87.A O no hydrogen 2.850 N/A CYS 72.A SG LEU 73.A O no hydrogen 4.003 N/A LEU 73.A N THR 85.A O no hydrogen 2.710 N/A VAL 76.A N GLN 82.A OE1 no hydrogen 3.169 N/A THR 79.A N VAL 76.A O no hydrogen 3.258 N/A THR 79.A OG1 VAL 76.A O no hydrogen 3.547 N/A GLN 82.A N THR 80.A O no hydrogen 2.980 N/A GLN 82.A NE2 VAL 76.A O no hydrogen 2.711 N/A GLN 82.A NE2 THR 79.A O no hydrogen 2.977 N/A CYS 83.A SG VAL 84.A O no hydrogen 3.838 N/A TYR 86.A N SER 47.A O no hydrogen 2.669 N/A TYR 87.A N SER 71.A O no hydrogen 2.839 N/A LEU 88.A N PHE 45.A O no hydrogen 2.917 N/A LEU 89.A N THR 68.A OG1 no hydrogen 2.852 N/A SER 90.A N VAL 43.A O no hydrogen 2.841 N/A SER 90.A OG SER 67.A OG no hydrogen 2.832 N/A PHE 91.A N LEU 66.A O no hydrogen 2.631 N/A VAL 92.A N SER 41.A O no hydrogen 2.898 N/A GLU 93.A N GLN 97.A OE1 no hydrogen 3.343 N/A GLN 97.A N ASP 94.A OD1 no hydrogen 3.024 N/A GLN 97.A NE2 GLU 93.A OE1 no hydrogen 3.223 N/A ALA 98.A N ASP 94.A O no hydrogen 3.010 N/A LYS 99.A N LYS 95.A O no hydrogen 2.768 N/A LYS 100.A N LYS 96.A O no hydrogen 3.218 N/A LEU 101.A N GLN 97.A O no hydrogen 2.863 N/A LYS 102.A N ALA 98.A O no hydrogen 2.847 N/A ARG 103.A N LYS 99.A O no hydrogen 2.923 N/A VAL 104.A N LYS 100.A O no hydrogen 2.740 N/A VAL 105.A N LEU 101.A O no hydrogen 2.919 N/A LEU 106.A N LYS 102.A O no hydrogen 2.841 N/A ALA 107.A N ARG 103.A O no hydrogen 2.996 N/A TYR 108.A N VAL 104.A O no hydrogen 3.346 N/A CYS 109.A N VAL 105.A O no hydrogen 2.743 N/A CYS 109.A SG VAL 105.A O no hydrogen 3.330 N/A GLU 110.A N LEU 106.A O no hydrogen 2.338 N/A LYS 111.A N TYR 108.A O no hydrogen 3.309 N/A TYR 112.A N TYR 108.A O no hydrogen 3.276 N/A HIS 113.A N CYS 109.A O no hydrogen 2.694 N/A SER 115.A OG SER 47.A OG no hydrogen 2.919 N/A VAL 116.A N HIS 113.A O no hydrogen 3.080 N/A GLU 117.A N SER 46.A O no hydrogen 2.797 N/A THR 119.A N MET 44.A O no hydrogen 2.910 N/A VAL 121.A N ALA 42.A O no hydrogen 2.701 N/A ALA 123.A N LYS 40.A O no hydrogen 2.885 N/A PHE 127.A N PHE 39.A O no hydrogen 2.951 N/A LEU 129.A N PHE 127.A O no hydrogen 2.700 N/A