Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egc_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 64.A OE2 no hydrogen 3.177 N/A ARG 15.A N THR 11.A O no hydrogen 3.313 N/A ASN 16.A N THR 12.A O no hydrogen 2.746 N/A LEU 21.A N GLN 61.A O no hydrogen 2.927 N/A MET 22.A N LEU 30.A O no hydrogen 2.358 N/A VAL 23.A N ARG 59.A O no hydrogen 2.871 N/A CYS 26.A SG HIS 28.A ND1 no hydrogen 3.393 N/A VAL 35.A N CYS 31.A O no hydrogen 2.598 N/A ASP 36.A N GLU 32.A O no hydrogen 2.940 N/A LEU 37.A N SER 33.A O no hydrogen 2.876 N/A LEU 38.A N CYS 34.A O no hydrogen 2.835 N/A PHE 39.A N VAL 35.A O no hydrogen 2.910 N/A VAL 40.A N ASP 36.A O no hydrogen 3.053 N/A ARG 41.A N LEU 38.A O no hydrogen 3.024 N/A ALA 43.A N LEU 38.A O no hydrogen 3.056 N/A CYS 46.A SG HIS 28.A ND1 no hydrogen 3.995 N/A LEU 53.A N THR 51.A O no hydrogen 2.947 N/A ARG 59.A N VAL 23.A O no hydrogen 2.970 N/A GLN 61.A N LEU 21.A O no hydrogen 2.841 N/A ASP 69.A N ASP 65.A O no hydrogen 3.287 N/A LYS 70.A N PRO 66.A O no hydrogen 2.934 N/A LYS 70.A NZ THR 110.A O no hydrogen 2.411 N/A GLU 71.A N THR 67.A O no hydrogen 2.870 N/A VAL 72.A N VAL 68.A O no hydrogen 2.897 N/A GLU 73.A N ASP 69.A O no hydrogen 3.022 N/A ILE 74.A N LYS 70.A O no hydrogen 2.953 N/A ARG 75.A N GLU 71.A O no hydrogen 2.809 N/A LYS 76.A N VAL 72.A O no hydrogen 2.948 N/A LYS 77.A N GLU 73.A O no hydrogen 3.006 N/A VAL 78.A N ILE 74.A O no hydrogen 2.853 N/A LEU 79.A N ARG 75.A O no hydrogen 2.878 N/A LYS 80.A N LYS 76.A O no hydrogen 2.916 N/A ILE 81.A N VAL 78.A O no hydrogen 2.792 N/A ASN 83.A ND2 LYS 80.A O no hydrogen 2.553 N/A ARG 85.A N ASP 88.A OD2 no hydrogen 2.846 N/A ASP 88.A N ARG 85.A O no hydrogen 3.122 N/A GLU 94.A N SER 91.A OG no hydrogen 3.425 N/A ASN 96.A N LEU 92.A O no hydrogen 2.966 N/A ASP 97.A N ARG 93.A O no hydrogen 2.848 N/A PHE 98.A N GLU 94.A O no hydrogen 2.822 N/A LEU 99.A N TYR 95.A O no hydrogen 2.953 N/A GLU 100.A N ASN 96.A O no hydrogen 2.933 N/A GLU 101.A N ASP 97.A O no hydrogen 2.809 N/A VAL 102.A N PHE 98.A O no hydrogen 2.920 N/A GLU 103.A N LEU 99.A O no hydrogen 2.965 N/A GLU 104.A N GLU 100.A O no hydrogen 2.852 N/A ILE 105.A N GLU 101.A O no hydrogen 2.895 N/A VAL 106.A N VAL 102.A O no hydrogen 2.936 N/A PHE 107.A N GLU 103.A O no hydrogen 2.922 N/A ASN 108.A N GLU 104.A O no hydrogen 2.840 N/A LEU 109.A N ILE 105.A O no hydrogen 2.921 N/A THR 110.A OG1 VAL 106.A O no hydrogen 2.633 N/A ASN 111.A N PHE 107.A O no hydrogen 3.330 N/A ASN 112.A N ASN 108.A O no hydrogen 2.713 N/A ASN 112.A ND2 ASN 108.A OD1 no hydrogen 2.358 N/A THR 118.A OG1 ASP 114.A O no hydrogen 2.524 N/A LYS 119.A N LEU 115.A O no hydrogen 2.933 N/A LYS 120.A N ASP 116.A O no hydrogen 2.951 N/A LYS 121.A N ASN 117.A O no hydrogen 2.910 N/A MET 122.A N THR 118.A O no hydrogen 2.799 N/A GLU 123.A N LYS 119.A O no hydrogen 3.013 N/A ILE 124.A N LYS 120.A O no hydrogen 3.023 N/A TYR 125.A N LYS 121.A O no hydrogen 2.812 N/A GLN 126.A N MET 122.A O no hydrogen 2.942 N/A LYS 127.A N GLU 123.A O no hydrogen 2.977 N/A GLU 128.A N ILE 124.A O no hydrogen 2.925 N/A ASN 129.A N TYR 125.A O no hydrogen 2.787 N/A LYS 130.A N GLN 126.A O no hydrogen 3.081 N/A ILE 133.A N GLU 128.A O no hydrogen 2.814 N/A ASN 136.A N VAL 132.A O no hydrogen 2.913 N/A ASN 136.A ND2 ASP 88.A OD2 no hydrogen 3.202 N/A LYS 137.A N ILE 133.A O no hydrogen 2.928 N/A LEU 138.A N GLN 134.A O no hydrogen 2.995 N/A LYS 139.A N LYS 135.A O no hydrogen 2.995 N/A LEU 140.A N ASN 136.A O no hydrogen 2.899 N/A THR 141.A N LYS 137.A O no hydrogen 2.999 N/A THR 141.A OG1 LYS 137.A O no hydrogen 2.734 N/A ARG 142.A N LEU 138.A O no hydrogen 2.957 N/A GLU 143.A N LYS 139.A O no hydrogen 2.975 N/A GLN 144.A N LEU 140.A O no hydrogen 2.952 N/A GLU 145.A N THR 141.A O no hydrogen 2.990 N/A GLU 146.A N ARG 142.A O no hydrogen 2.956 N/A LEU 147.A N GLU 143.A O no hydrogen 2.945 N/A GLU 148.A N GLN 144.A O no hydrogen 3.052 N/A GLU 149.A N GLU 145.A O no hydrogen 2.949 N/A ALA 150.A N GLU 146.A O no hydrogen 2.879 N/A LEU 151.A N LEU 147.A O no hydrogen 2.995 N/A GLU 152.A N GLU 148.A O no hydrogen 3.049 N/A VAL 153.A N GLU 149.A O no hydrogen 2.928 N/A GLU 154.A N ALA 150.A O no hydrogen 2.953 N/A ARG 155.A N LEU 151.A O no hydrogen 3.018 N/A GLN 156.A N GLU 152.A O no hydrogen 2.919 N/A GLU 157.A N VAL 153.A O no hydrogen 2.985 N/A ASN 158.A N GLU 154.A O no hydrogen 2.983 N/A GLU 159.A N ARG 155.A O no hydrogen 2.975 N/A GLN 160.A N GLN 156.A O no hydrogen 2.943 N/A ARG 161.A N GLU 157.A O no hydrogen 2.943 N/A ARG 162.A N ASN 158.A O no hydrogen 3.003 N/A LEU 163.A N GLU 159.A O no hydrogen 2.970 N/A PHE 164.A N GLN 160.A O no hydrogen 2.881 N/A ILE 165.A N ARG 161.A O no hydrogen 3.029 N/A GLN 166.A N ARG 162.A O no hydrogen 3.013 N/A LYS 167.A N LEU 163.A O no hydrogen 2.954 N/A GLU 168.A N PHE 164.A O no hydrogen 2.897 N/A GLU 169.A N ILE 165.A O no hydrogen 3.015 N/A GLN 170.A N GLN 166.A O no hydrogen 2.976 N/A LEU 171.A N LYS 167.A O no hydrogen 2.890 N/A GLN 175.A NE2 LEU 177.A O no hydrogen 2.371 N/A GLY 183.A N THR 181.A OG1 no hydrogen 3.136 N/A HIS 200.A N TYR 197.A O no hydrogen 3.390 N/A ARG 202.A N LEU 198.A O no hydrogen 3.231 N/A ARG 202.A NE VAL 201.A O no hydrogen 2.474 N/A LEU 209.A N SER 205.A O no hydrogen 2.938 N/A ALA 210.A N GLN 207.A O no hydrogen 3.077 N/A GLY 212.A N LEU 209.A O no hydrogen 2.754 N/A ALA 218.A N SER 215.A O no hydrogen 3.260 N/A CYS 219.A SG GLU 190.A OE2 no hydrogen 3.838 N/A CYS 219.A SG SER 216.A O no hydrogen 3.251 N/A HIS 220.A N SER 216.A O no hydrogen 2.959 N/A ARG 221.A N LEU 217.A O no hydrogen 3.007 N/A ARG 221.A NE ASP 225.A OD2 no hydrogen 2.571 N/A ARG 221.A NH1 ASP 225.A OD2 no hydrogen 3.335 N/A ALA 222.A N ALA 218.A O no hydrogen 3.015 N/A LEU 223.A N CYS 219.A O no hydrogen 2.865 N/A GLN 224.A N HIS 220.A O no hydrogen 2.959 N/A ASP 225.A N ARG 221.A O no hydrogen 2.993 N/A ALA 226.A N LEU 223.A O no hydrogen 2.971 N/A PHE 227.A N LEU 223.A O no hydrogen 2.933 N/A SER 228.A OG GLN 224.A O no hydrogen 2.622 N/A