Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 CYS 3.A O no hydrogen 2.426 N/A SER 4.A OG ASN 6.A O no hydrogen 3.522 N/A ASN 6.A N SER 4.A OG no hydrogen 3.387 N/A ASN 6.A ND2 TYR 16.A O no hydrogen 3.599 N/A ILE 13.A N VAL 10.A O no hydrogen 2.925 N/A ARG 15.A N PRO 7.A O no hydrogen 2.998 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 3.042 N/A TYR 16.A N ASN 6.A OD1 no hydrogen 3.024 N/A MET 21.A N SER 17.A O no hydrogen 2.924 N/A TYR 22.A N ARG 18.A O no hydrogen 2.894 N/A SER 23.A N SER 19.A O no hydrogen 2.949 N/A SER 23.A OG SER 19.A O no hydrogen 3.208 N/A ARG 24.A N ALA 20.A O no hydrogen 2.899 N/A ARG 24.A NE ARG 5.A O no hydrogen 3.023 N/A ARG 24.A NH2 ARG 5.A O no hydrogen 2.554 N/A LYS 25.A N MET 21.A O no hydrogen 2.904 N/A ALA 26.A N SER 23.A O no hydrogen 3.240 N/A MET 27.A N TYR 22.A O no hydrogen 3.206 N/A LYS 29.A N ALA 26.A O no hydrogen 3.468 N/A ALA 35.A N SER 33.A O no hydrogen 3.075 N/A VAL 40.A N VAL 55.A O no hydrogen 2.874 N/A LYS 42.A N ARG 53.A O no hydrogen 2.916 N/A LYS 48.A NZ ASP 47.A OD2 no hydrogen 2.973 N/A ASN 49.A ND2 ASP 47.A O no hydrogen 2.827 N/A THR 52.A OG1 LYS 42.A O no hydrogen 2.804 N/A ARG 53.A N LYS 42.A O no hydrogen 2.889 N/A ARG 53.A NH2 ASN 49.A OD1 no hydrogen 3.516 N/A VAL 55.A N VAL 40.A O no hydrogen 2.927 N/A LEU 57.A N ALA 38.A O no hydrogen 2.932 N/A GLN 83.A N PRO 80.A O no hydrogen 2.888 N/A HIS 84.A N PHE 81.A O no hydrogen 3.362 N/A HIS 84.A NE2 LYS 79.A O no hydrogen 2.753 N/A ARG 86.A NE ALA 117.A O no hydrogen 2.872 N/A ARG 86.A NH1 PHE 81.A O no hydrogen 2.992 N/A ARG 86.A NH2 PHE 81.A O no hydrogen 2.590 N/A ARG 86.A NH2 ALA 117.A O no hydrogen 3.558 N/A ARG 89.A NH1 GLN 139.A O no hydrogen 2.451 N/A ARG 89.A NH2 VAL 142.A O no hydrogen 3.282 N/A ILE 92.A N ARG 89.A O no hydrogen 3.296 N/A THR 93.A N THR 96.A OG1 no hydrogen 3.180 N/A THR 93.A OG1 ALA 90.A O no hydrogen 3.564 N/A GLY 95.A N PHE 112.A O no hydrogen 3.239 N/A THR 96.A N THR 93.A O no hydrogen 2.878 N/A THR 96.A OG1 SER 91.A O no hydrogen 3.421 N/A THR 96.A OG1 THR 93.A O no hydrogen 2.887 N/A ILE 97.A N THR 147.A O no hydrogen 2.985 N/A LEU 98.A N VAL 110.A O no hydrogen 2.888 N/A ILE 99.A N ILE 143.A O no hydrogen 2.872 N/A ILE 100.A N LYS 108.A O no hydrogen 2.809 N/A LYS 108.A N ILE 100.A O no hydrogen 3.080 N/A LYS 108.A NZ HIS 105.A ND1 no hydrogen 3.122 N/A LYS 108.A NZ ASN 130.A O no hydrogen 3.290 N/A ARG 109.A NH1 TYR 202.A O no hydrogen 3.265 N/A VAL 110.A N LEU 98.A O no hydrogen 2.891 N/A PHE 112.A N THR 96.A O no hydrogen 3.218 N/A LEU 113.A N LEU 122.A O no hydrogen 2.861 N/A GLN 115.A NE2 LYS 87.A O no hydrogen 3.665 N/A GLN 115.A NE2 GLY 119.A O no hydrogen 3.055 N/A LEU 116.A N LEU 120.A O no hydrogen 2.833 N/A SER 118.A OG ASP 162.A OD1 no hydrogen 2.591 N/A GLY 119.A N LEU 116.A O no hydrogen 3.151 N/A LEU 121.A N THR 137.A O no hydrogen 2.897 N/A LEU 122.A N LYS 114.A O no hydrogen 2.886 N/A VAL 123.A N ARG 135.A O no hydrogen 2.871 N/A THR 124.A N VAL 111.A O no hydrogen 2.943 N/A THR 124.A OG1 GLN 182.A OE1 no hydrogen 3.413 N/A LEU 129.A N PRO 126.A O no hydrogen 2.775 N/A ASN 130.A N PRO 126.A O no hydrogen 3.064 N/A ASN 130.A ND2 LEU 203.A O no hydrogen 3.369 N/A ARG 135.A N VAL 123.A O no hydrogen 2.945 N/A THR 137.A N LEU 121.A O no hydrogen 2.880 N/A GLN 139.A NE2 LYS 87.A O no hydrogen 2.406 N/A LYS 140.A N HIS 138.A ND1 no hydrogen 3.164 N/A PHE 141.A N HIS 138.A O no hydrogen 2.945 N/A ILE 143.A N ILE 99.A O no hydrogen 3.110 N/A THR 145.A N ILE 97.A O no hydrogen 3.211 N/A THR 145.A OG1 ILE 97.A O no hydrogen 2.475 N/A SER 146.A N PHE 220.A OXT no hydrogen 2.899 N/A SER 146.A OG PHE 220.A O no hydrogen 2.547 N/A SER 146.A OG PHE 220.A OXT no hydrogen 3.165 N/A LYS 148.A NZ SER 91.A O no hydrogen 3.271 N/A LYS 148.A NZ THR 96.A OG1 no hydrogen 2.488 N/A ILE 149.A N GLY 95.A O no hydrogen 2.882 N/A VAL 154.A N ILE 151.A O no hydrogen 3.451 N/A LYS 155.A N GLN 188.A OE1 no hydrogen 2.962 N/A LYS 155.A NZ ASN 153.A O no hydrogen 3.185 N/A LYS 158.A NZ ILE 156.A O no hydrogen 2.935 N/A LEU 160.A N PRO 157.A O no hydrogen 3.504 N/A PHE 165.A N THR 161.A O no hydrogen 2.926 N/A LYS 179.A N THR 175.A O no hydrogen 2.990 N/A ILE 180.A N GLU 176.A O no hydrogen 2.899 N/A ASP 181.A N GLN 177.A O no hydrogen 2.924 N/A GLN 182.A N ARG 178.A O no hydrogen 2.938 N/A GLN 182.A NE2 THR 124.A OG1 no hydrogen 3.300 N/A GLN 182.A NE2 GLN 182.A O no hydrogen 3.030 N/A LYS 183.A N LYS 179.A O no hydrogen 2.916 N/A ALA 184.A N ILE 180.A O no hydrogen 2.942 N/A VAL 185.A N ASP 181.A O no hydrogen 2.994 N/A ASP 186.A N GLN 182.A O no hydrogen 2.896 N/A SER 187.A N LYS 183.A O no hydrogen 2.952 N/A SER 187.A OG LYS 183.A O no hydrogen 2.770 N/A SER 187.A OG ALA 184.A O no hydrogen 2.671 N/A GLN 188.A N ALA 184.A O no hydrogen 3.042 N/A GLN 188.A NE2 LYS 155.A O no hydrogen 3.040 N/A ILE 189.A N VAL 185.A O no hydrogen 2.907 N/A ILE 189.A N ASP 186.A O no hydrogen 3.218 N/A LEU 190.A N ASP 186.A O no hydrogen 2.872 N/A LYS 192.A N ILE 189.A O no hydrogen 2.917 N/A LYS 192.A NZ ASP 150.A O no hydrogen 3.271 N/A LYS 192.A NZ SER 152.A O no hydrogen 3.439 N/A ILE 193.A N ILE 189.A O no hydrogen 3.288 N/A LYS 194.A N LEU 190.A O no hydrogen 2.907 N/A TYR 202.A N GLN 198.A O no hydrogen 2.978 N/A LEU 203.A N LEU 199.A O no hydrogen 2.876 N/A ARG 204.A N GLN 200.A O no hydrogen 2.902 N/A SER 205.A N GLY 201.A O no hydrogen 2.981 N/A SER 205.A OG GLY 201.A O no hydrogen 3.310 N/A SER 205.A OG TYR 202.A O no hydrogen 2.794 N/A PHE 207.A N GLY 107.A O no hydrogen 2.759 N/A ILE 213.A N THR 210.A O no hydrogen 3.354 N/A LYS 217.A N TYR 214.A O no hydrogen 3.012 N/A LEU 218.A N TYR 214.A O no hydrogen 2.980 N/A