Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dk2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N VAL 27.A O no hydrogen 3.220 N/A PHE 3.A N CYS 1.A O no hydrogen 3.113 N/A VAL 6.A N PHE 3.A O no hydrogen 2.902 N/A PHE 7.A N PHE 3.A O no hydrogen 3.042 N/A ALA 17.A N SER 14.A O no hydrogen 3.037 N/A ASN 19.A N SER 64.A O no hydrogen 2.983 N/A ARG 20.A NE ASP 63.A OD1 no hydrogen 3.218 N/A LYS 21.A N ALA 62.A O no hydrogen 2.882 N/A LYS 21.A NZ GLU 5.A OE2 no hydrogen 3.532 N/A ASN 25.A N THR 188.A OG1 no hydrogen 3.243 N/A ALA 28.A N CYS 190.A O no hydrogen 3.232 N/A SER 31.A N ASP 29.A OD1 no hydrogen 3.317 N/A LEU 33.A N TYR 30.A O no hydrogen 2.915 N/A TYR 34.A N TYR 30.A O no hydrogen 3.497 N/A SER 36.A N LEU 33.A O no hydrogen 2.913 N/A SER 40.A OG ALA 100.A O no hydrogen 3.160 N/A THR 41.A N ALA 100.A O no hydrogen 2.914 N/A LYS 43.A N VAL 98.A O no hydrogen 2.973 N/A TYR 45.A N GLY 96.A O no hydrogen 2.874 N/A LYS 51.A N PRO 49.A O no hydrogen 2.794 N/A PHE 57.A N VAL 189.A O no hydrogen 3.270 N/A ASN 59.A N GLU 181.A O no hydrogen 2.955 N/A VAL 60.A N ILE 23.A O no hydrogen 2.984 N/A TYR 61.A N SER 179.A O no hydrogen 2.915 N/A ALA 62.A N LYS 21.A O no hydrogen 2.927 N/A ASP 63.A N VAL 177.A O no hydrogen 2.885 N/A SER 64.A N ASN 19.A O no hydrogen 2.827 N/A PHE 65.A N VAL 175.A O no hydrogen 2.954 N/A ILE 67.A N TYR 173.A O no hydrogen 2.926 N/A ARG 68.A N GLU 71.A OE1 no hydrogen 3.405 N/A ARG 68.A NH2 ASP 70.A OD2 no hydrogen 2.521 N/A GLY 69.A N GLN 171.A O no hydrogen 3.312 N/A ASP 70.A N GLY 169.A O no hydrogen 2.976 N/A GLU 71.A N ARG 68.A O no hydrogen 2.887 N/A VAL 72.A N GLY 69.A O no hydrogen 2.935 N/A ARG 73.A NH1 THR 80.A O no hydrogen 2.708 N/A GLN 74.A N GLU 71.A O no hydrogen 2.885 N/A ILE 75.A N VAL 72.A O no hydrogen 3.141 N/A GLN 79.A NE2 ARG 73.A O no hydrogen 2.649 N/A GLY 81.A N ASP 85.A OD1 no hydrogen 3.106 N/A ALA 84.A N GLN 74.A OE1 no hydrogen 3.404 N/A ASP 85.A N GLY 81.A O no hydrogen 2.707 N/A TYR 86.A N LYS 82.A O no hydrogen 2.881 N/A ASN 87.A N ILE 83.A O no hydrogen 2.691 N/A ASN 87.A ND2 LYS 82.A O no hydrogen 3.121 N/A ASN 87.A ND2 ARG 119.A O no hydrogen 3.124 N/A TYR 88.A N ILE 83.A O no hydrogen 2.827 N/A TYR 88.A OH ASP 63.A OD2 no hydrogen 2.506 N/A LYS 89.A NZ GLN 79.A O no hydrogen 2.270 N/A GLY 96.A N TYR 45.A O no hydrogen 2.941 N/A CYS 97.A N LEU 178.A O no hydrogen 2.932 N/A VAL 98.A N LYS 43.A O no hydrogen 2.865 N/A ILE 99.A N VAL 176.A O no hydrogen 2.919 N/A ALA 100.A N THR 41.A O no hydrogen 2.876 N/A TRP 101.A N ARG 174.A O no hydrogen 2.958 N/A ASN 102.A ND2 GLN 171.A OE1 no hydrogen 3.155 N/A SER 103.A N PRO 172.A O no hydrogen 2.911 N/A SER 103.A OG ASP 107.A OD2 no hydrogen 2.557 N/A ASN 104.A N ASN 102.A OD1 no hydrogen 2.860 N/A ASN 104.A ND2 PRO 164.A O no hydrogen 3.548 N/A LEU 106.A N SER 103.A O no hydrogen 3.023 N/A ASP 107.A N SER 103.A O no hydrogen 2.998 N/A SER 108.A OG ASN 104.A O no hydrogen 2.847 N/A SER 108.A OG ASN 104.A OD1 no hydrogen 2.555 N/A LYS 109.A N PHE 162.A O no hydrogen 3.148 N/A GLY 112.A N LYS 109.A O no hydrogen 2.840 N/A ASN 113.A N PHE 162.A O no hydrogen 3.128 N/A ASN 113.A ND2 ASP 107.A O no hydrogen 2.598 N/A TYR 114.A OH GLY 111.A O no hydrogen 3.234 N/A ASN 115.A N ASN 113.A OD1 no hydrogen 3.087 N/A TYR 116.A OH ASP 107.A OD1 no hydrogen 2.694 N/A TYR 118.A N GLN 158.A O no hydrogen 2.860 N/A ARG 119.A N ASN 87.A OD1 no hydrogen 2.743 N/A ARG 119.A NH1 SER 134.A O no hydrogen 2.572 N/A ARG 119.A NH2 ASP 132.A O no hydrogen 2.778 N/A ARG 119.A NH2 SER 134.A O no hydrogen 3.158 N/A LEU 120.A N PRO 156.A O no hydrogen 2.865 N/A ARG 122.A NE ASP 132.A OD2 no hydrogen 2.602 N/A ARG 122.A NH1 SER 124.A O no hydrogen 3.535 N/A ARG 122.A NH2 GLU 130.A OE2 no hydrogen 3.222 N/A ARG 122.A NH2 ASP 132.A OD2 no hydrogen 3.473 N/A LEU 126.A N ASP 85.A O no hydrogen 2.939 N/A LYS 127.A N GLU 130.A OE1 no hydrogen 2.711 N/A PHE 129.A N LYS 89.A O no hydrogen 3.028 N/A GLU 130.A N LYS 127.A O no hydrogen 2.870 N/A ARG 131.A NE TRP 18.A O no hydrogen 3.008 N/A SER 134.A N ASP 132.A OD1 no hydrogen 2.798 N/A TYR 138.A N TYR 154.A O no hydrogen 2.961 N/A GLN 139.A NE2 GLY 141.A O no hydrogen 3.137 N/A ALA 140.A N ASN 152.A O no hydrogen 3.454 N/A CYS 145.A SG ILE 137.A O no hydrogen 4.006 N/A CYS 145.A SG TYR 138.A O no hydrogen 3.615 N/A CYS 145.A SG ASN 152.A O no hydrogen 3.964 N/A VAL 148.A N CYS 145.A O no hydrogen 3.336 N/A GLY 150.A N CYS 153.A O no hydrogen 3.121 N/A CYS 153.A N GLY 150.A O no hydrogen 3.026 N/A CYS 153.A SG ASN 152.A O no hydrogen 3.091 N/A TYR 154.A N TYR 138.A O no hydrogen 3.283 N/A GLN 158.A N TYR 118.A O no hydrogen 2.934 N/A GLN 158.A NE2 PHE 155.A O no hydrogen 3.226 N/A SER 159.A OG TYR 114.A O no hydrogen 2.719 N/A TYR 160.A N TYR 116.A O no hydrogen 2.649 N/A TYR 160.A OH GLU 71.A OE1 no hydrogen 2.386 N/A TYR 160.A OH GLU 71.A OE2 no hydrogen 3.129 N/A PHE 162.A N ASN 113.A O no hydrogen 3.250 N/A GLN 163.A N GLY 161.A O no hydrogen 3.056 N/A TYR 170.A N GLY 167.A O no hydrogen 2.931 N/A GLN 171.A N VAL 168.A O no hydrogen 3.042 N/A GLN 171.A NE2 ASN 166.A O no hydrogen 2.945 N/A TYR 173.A N ILE 67.A O no hydrogen 2.854 N/A ARG 174.A N TRP 101.A O no hydrogen 2.913 N/A VAL 175.A N PHE 65.A O no hydrogen 2.890 N/A VAL 176.A N ILE 99.A O no hydrogen 2.894 N/A VAL 177.A N ASP 63.A O no hydrogen 2.834 N/A LEU 178.A N CYS 97.A O no hydrogen 2.862 N/A SER 179.A N TYR 61.A O no hydrogen 2.900 N/A GLU 181.A N ASN 59.A O no hydrogen 2.903 N/A LEU 183.A N THR 58.A OG1 no hydrogen 3.119 N/A THR 188.A OG1 ASN 25.A OD1 no hydrogen 2.786 N/A VAL 189.A N PHE 57.A O no hydrogen 3.362 N/A