Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tgh_A6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N MET 1.A O no hydrogen 2.725 N/A TRP 5.A N HIS 3.A ND1 no hydrogen 3.045 N/A GLY 6.A N HIS 3.A O no hydrogen 3.129 N/A ASN 9.A N GLY 6.A O no hydrogen 3.119 N/A ASN 9.A ND2 TYR 4.A O no hydrogen 2.687 N/A ASN 9.A ND2 GLU 35.A O no hydrogen 3.670 N/A ALA 13.A N ASN 18.A O no hydrogen 2.953 N/A SER 14.A N GLN 17.A O no hydrogen 2.962 N/A SER 14.A OG GLN 17.A O no hydrogen 3.535 N/A THR 16.A N SER 14.A OG no hydrogen 3.278 N/A SER 23.A OG ASN 20.A OD1 no hydrogen 2.917 N/A ASN 27.A ND2 THR 30.A OG1 no hydrogen 2.692 N/A ASN 28.A ND2 TYR 4.A O no hydrogen 3.679 N/A VAL 29.A N ASN 27.A OD1 no hydrogen 3.262 N/A THR 30.A N ASN 27.A OD1 no hydrogen 3.401 N/A ARG 32.A NE GLU 120.A O no hydrogen 3.198 N/A ARG 32.A NH2 GLU 120.A O no hydrogen 2.930 N/A GLY 33.A N TYR 4.A OH no hydrogen 3.127 N/A ASN 34.A N ASN 9.A O no hydrogen 2.961 N/A GLU 35.A N ASN 9.A OD1 no hydrogen 3.051 N/A MET 37.A N TYR 117.A OH no hydrogen 2.920 N/A GLN 43.A N GLN 110.A OE1 no hydrogen 3.227 N/A SER 46.A N ASP 106.A OD1 no hydrogen 3.350 N/A SER 46.A OG ASP 106.A OD1 no hydrogen 2.939 N/A SER 46.A OG ASP 106.A OD2 no hydrogen 2.737 N/A SER 53.A N MET 49.A O no hydrogen 2.903 N/A SER 53.A OG MET 49.A O no hydrogen 3.379 N/A SER 53.A OG VAL 50.A O no hydrogen 2.627 N/A MET 54.A N VAL 50.A O no hydrogen 2.941 N/A LYS 55.A N GLN 51.A O no hydrogen 2.924 N/A LYS 55.A NZ THR 44.A O no hydrogen 2.260 N/A LYS 55.A NZ ASP 106.A OD2 no hydrogen 3.426 N/A THR 56.A N ALA 52.A O no hydrogen 2.942 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.800 N/A LEU 57.A N SER 53.A O no hydrogen 2.926 N/A ARG 58.A N MET 54.A O no hydrogen 2.942 N/A PHE 59.A N LYS 55.A O no hydrogen 2.947 N/A TYR 60.A N THR 56.A O no hydrogen 2.946 N/A TYR 60.A OH MET 86.A O no hydrogen 2.572 N/A ARG 61.A N LEU 57.A O no hydrogen 2.909 N/A LYS 62.A N ARG 58.A O no hydrogen 2.968 N/A LYS 62.A NZ VAL 29.A O no hydrogen 3.471 N/A PHE 63.A N PHE 59.A O no hydrogen 2.953 N/A CYS 64.A N TYR 60.A O no hydrogen 2.895 N/A CYS 64.A SG TYR 60.A O no hydrogen 3.565 N/A ARG 65.A N ARG 61.A O no hydrogen 2.930 N/A LEU 66.A N LYS 62.A O no hydrogen 2.969 N/A ILE 67.A N CYS 64.A O no hydrogen 3.410 N/A ILE 70.A N LEU 66.A O no hydrogen 3.225 N/A LEU 71.A N ILE 67.A O no hydrogen 2.921 N/A ARG 72.A N PRO 68.A O no hydrogen 2.937 N/A ILE 73.A N PHE 69.A O no hydrogen 2.939 N/A HIS 74.A N ILE 70.A O no hydrogen 2.932 N/A HIS 74.A NE2 ALA 119.A O no hydrogen 2.860 N/A ASN 75.A N ARG 72.A O no hydrogen 3.436 N/A ILE 76.A N LEU 71.A O no hydrogen 3.354 N/A LYS 79.A NZ ASP 142.A OD2 no hydrogen 2.918 N/A THR 81.A N GLN 84.A OE1 no hydrogen 3.041 N/A GLN 84.A N THR 81.A OG1 no hydrogen 3.290 N/A ALA 85.A N THR 81.A O no hydrogen 3.104 N/A MET 86.A N ALA 82.A O no hydrogen 2.944 N/A ILE 87.A N GLN 83.A O no hydrogen 2.902 N/A ASN 88.A N GLN 84.A O no hydrogen 2.909 N/A ASN 88.A ND2 LEU 133.A O no hydrogen 2.496 N/A PHE 89.A N ALA 85.A O no hydrogen 2.988 N/A GLY 90.A N MET 86.A O no hydrogen 2.863 N/A ASN 91.A N ILE 87.A O no hydrogen 2.874 N/A TYR 92.A N ASN 88.A O no hydrogen 3.017 N/A ILE 93.A N PHE 89.A O no hydrogen 2.946 N/A ARG 94.A N GLY 90.A O no hydrogen 2.836 N/A GLU 95.A N ASN 91.A O no hydrogen 2.901 N/A ARG 96.A N TYR 92.A O no hydrogen 3.044 N/A ARG 96.A N ILE 93.A O no hydrogen 2.845 N/A ASN 97.A N ARG 94.A O no hydrogen 3.049 N/A ARG 100.A NH1 ASN 97.A O no hydrogen 3.227 N/A ARG 100.A NH1 TYR 99.A O no hydrogen 2.865 N/A LEU 104.A N ASP 101.A OD1 no hydrogen 3.372 N/A ILE 105.A N ASP 101.A O no hydrogen 3.045 N/A ASP 106.A N PRO 102.A O no hydrogen 2.892 N/A HIS 107.A N GLY 103.A O no hydrogen 2.973 N/A ARG 108.A N LEU 104.A O no hydrogen 2.919 N/A ILE 109.A N ILE 105.A O no hydrogen 2.882 N/A GLN 110.A N ASP 106.A O no hydrogen 2.959 N/A LEU 111.A N HIS 107.A O no hydrogen 2.996 N/A GLY 112.A N ARG 108.A O no hydrogen 2.868 N/A TYR 113.A N ILE 109.A O no hydrogen 2.952 N/A GLU 114.A N GLN 110.A O no hydrogen 2.973 N/A LEU 115.A N LEU 111.A O no hydrogen 2.930 N/A LEU 116.A N GLY 112.A O no hydrogen 2.917 N/A TYR 117.A N TYR 113.A O no hydrogen 2.938 N/A GLU 118.A N GLU 114.A O no hydrogen 2.938 N/A ALA 119.A N LEU 115.A O no hydrogen 2.922 N/A GLU 120.A N LEU 116.A O no hydrogen 2.950 N/A PHE 123.A N GLU 118.A O no hydrogen 3.069 N/A GLN 125.A NE2 HIS 126.A ND1 no hydrogen 3.025 N/A ILE 128.A N GLN 125.A O no hydrogen 2.922 N/A LEU 129.A N GLN 125.A O no hydrogen 2.824 N/A MET 130.A N HIS 126.A O no hydrogen 2.934 N/A GLN 131.A N ILE 128.A O no hydrogen 3.513 N/A TYR 132.A N LEU 129.A O no hydrogen 3.390 N/A LEU 133.A N MET 130.A O no hydrogen 3.167 N/A SER 134.A OG MET 130.A O no hydrogen 2.736 N/A THR 138.A OG1 ASN 137.A OD1 no hydrogen 3.511 N/A SER 141.A N LYS 79.A O no hydrogen 2.958 N/A ASP 142.A N ASP 142.A OD1 no hydrogen 2.639 N/A ARG 143.A NE ASP 142.A OD1 no hydrogen 3.480 N/A ARG 143.A NE ASP 142.A OD2 no hydrogen 3.466 N/A ARG 143.A NH2 ASP 142.A OD2 no hydrogen 3.374 N/A LEU 148.A N SER 146.A OG no hydrogen 3.365 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.589 N/A VAL 151.A N TYR 147.A O no hydrogen 3.344 N/A VAL 151.A N LEU 148.A O no hydrogen 3.088 N/A LYS 152.A N LEU 148.A O no hydrogen 3.125 N/A TYR 153.A N GLU 149.A O no hydrogen 3.384 N/A GLN 161.A N SER 157.A O no hydrogen 3.177 N/A GLN 161.A NE2 TYR 153.A O no hydrogen 3.442 N/A GLY 162.A N LYS 158.A O no hydrogen 2.916 N/A PHE 163.A N LEU 160.A O no hydrogen 3.176 N/A TYR 164.A N LEU 160.A O no hydrogen 2.938 N/A LYS 165.A N GLN 161.A O no hydrogen 3.276 N/A