Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tgh_T7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N THR 10.A OG1 no hydrogen 3.169 N/A PHE 7.A N SER 5.A OG no hydrogen 3.222 N/A ARG 8.A NH1 VAL 129.A O no hydrogen 3.378 N/A ARG 17.A NH1 ASP 11.A OD1 no hydrogen 3.507 N/A ARG 17.A NH1 ASP 11.A OD2 no hydrogen 3.064 N/A ARG 17.A NH2 ASP 11.A OD2 no hydrogen 3.408 N/A ASN 21.A N ASP 18.A OD2 no hydrogen 3.118 N/A ASN 21.A ND2 GLY 131.A O no hydrogen 2.972 N/A GLU 22.A N ASP 18.A O no hydrogen 3.366 N/A LYS 23.A N PRO 19.A O no hydrogen 2.918 N/A ARG 24.A N GLU 20.A O no hydrogen 2.900 N/A LEU 25.A N ASN 21.A O no hydrogen 2.937 N/A LYS 26.A N GLU 22.A O no hydrogen 2.918 N/A LEU 27.A N LYS 23.A O no hydrogen 2.899 N/A ALA 28.A N ARG 24.A O no hydrogen 2.903 N/A PHE 29.A N LEU 25.A O no hydrogen 2.978 N/A GLN 30.A N LYS 26.A O no hydrogen 2.897 N/A ASN 31.A N LEU 27.A O no hydrogen 2.898 N/A ASN 31.A ND2 TRP 139.A O no hydrogen 3.060 N/A PHE 32.A N ALA 28.A O no hydrogen 2.940 N/A TRP 33.A N PHE 29.A O no hydrogen 2.901 N/A TRP 33.A NE1 TYR 113.A OH no hydrogen 2.563 N/A LYS 34.A N GLN 30.A O no hydrogen 2.910 N/A SER 35.A N ASN 31.A O no hydrogen 2.909 N/A SER 35.A OG PHE 32.A O no hydrogen 3.045 N/A LYS 36.A N PHE 32.A O no hydrogen 3.249 N/A GLN 37.A N LYS 34.A O no hydrogen 3.303 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.910 N/A GLN 43.A N ASP 39.A O no hydrogen 2.952 N/A ALA 44.A N LYS 40.A O no hydrogen 2.879 N/A GLN 45.A N GLU 41.A O no hydrogen 2.915 N/A ILE 46.A N GLN 43.A O no hydrogen 3.379 N/A LYS 47.A N ASN 116.A OD1 no hydrogen 3.233 N/A THR 48.A OG1 LYS 47.A O no hydrogen 2.802 N/A ALA 49.A N SER 111.A OG no hydrogen 3.290 N/A SER 51.A OG ASP 53.A OD1 no hydrogen 2.522 N/A ASP 53.A N SER 51.A OG no hydrogen 3.303 N/A VAL 55.A N SER 51.A O no hydrogen 3.384 N/A ASN 56.A N LYS 52.A O no hydrogen 2.920 N/A PHE 57.A N ASP 53.A O no hydrogen 2.899 N/A MET 58.A N THR 54.A O no hydrogen 2.880 N/A PHE 59.A N VAL 55.A O no hydrogen 2.947 N/A TYR 60.A N ASN 56.A O no hydrogen 2.915 N/A ALA 61.A N PHE 57.A O no hydrogen 2.886 N/A ALA 61.A N MET 58.A O no hydrogen 3.292 N/A SER 62.A N MET 58.A O no hydrogen 2.917 N/A SER 62.A OG MET 58.A O no hydrogen 3.380 N/A PHE 65.A N ALA 61.A O no hydrogen 2.755 N/A GLY 66.A N SER 62.A O no hydrogen 2.907 N/A ALA 67.A N PRO 63.A O no hydrogen 2.872 N/A LEU 68.A N LEU 64.A O no hydrogen 2.920 N/A LEU 69.A N PHE 65.A O no hydrogen 2.930 N/A GLY 70.A N GLY 66.A O no hydrogen 2.891 N/A LYS 71.A N ALA 67.A O no hydrogen 2.895 N/A LYS 71.A NZ ASP 75.A OD2 no hydrogen 3.171 N/A THR 72.A N LEU 68.A O no hydrogen 2.958 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.260 N/A TYR 73.A N LEU 69.A O no hydrogen 2.875 N/A ILE 74.A N GLY 70.A O no hydrogen 2.926 N/A ASP 75.A N LYS 71.A O no hydrogen 2.910 N/A MET 76.A N THR 72.A O no hydrogen 3.007 N/A CYS 78.A N ILE 74.A O no hydrogen 3.072 N/A ARG 81.A N ASN 79.A OD1 no hydrogen 3.021 N/A ARG 86.A NE TYR 82.A O no hydrogen 2.697 N/A ARG 86.A NH2 TYR 82.A O no hydrogen 3.320 N/A ALA 87.A N PHE 83.A O no hydrogen 3.471 N/A PHE 88.A N TYR 84.A O no hydrogen 2.950 N/A THR 89.A N PHE 85.A O no hydrogen 2.881 N/A THR 89.A OG1 PHE 85.A O no hydrogen 2.894 N/A LEU 90.A N ARG 86.A O no hydrogen 2.981 N/A SER 91.A N ALA 87.A O no hydrogen 2.911 N/A SER 91.A OG ALA 87.A O no hydrogen 2.661 N/A MET 92.A N PHE 88.A O no hydrogen 2.917 N/A PHE 93.A N THR 89.A O no hydrogen 2.947 N/A ALA 94.A N LEU 90.A O no hydrogen 2.898 N/A LEU 95.A N SER 91.A O no hydrogen 2.908 N/A ALA 96.A N MET 92.A O no hydrogen 2.926 N/A GLY 97.A N PHE 93.A O no hydrogen 2.976 N/A TYR 98.A N ALA 94.A O no hydrogen 2.894 N/A CYS 99.A N LEU 95.A O no hydrogen 2.865 N/A VAL 100.A N ALA 96.A O no hydrogen 2.973 N/A GLY 101.A N GLY 97.A O no hydrogen 2.975 N/A ASN 102.A N TYR 98.A O no hydrogen 2.858 N/A GLY 103.A N CYS 99.A O no hydrogen 2.882 N/A PHE 104.A N VAL 100.A O no hydrogen 2.958 N/A ARG 105.A N GLY 101.A O no hydrogen 3.010 N/A ASN 106.A N ASN 102.A O no hydrogen 2.853 N/A ARG 107.A N GLY 103.A O no hydrogen 2.918 N/A TYR 108.A N PHE 104.A O no hydrogen 2.972 N/A GLU 109.A N ARG 105.A O no hydrogen 2.857 N/A HIS 110.A N ASN 106.A O no hydrogen 2.925 N/A SER 111.A N ARG 107.A O no hydrogen 2.926 N/A LEU 112.A N TYR 108.A O no hydrogen 2.871 N/A TYR 113.A N GLU 109.A O no hydrogen 2.997 N/A ARG 115.A N SER 111.A O no hydrogen 2.892 N/A ARG 115.A NE SER 111.A OG no hydrogen 3.279 N/A ASN 116.A ND2 LYS 47.A O no hydrogen 3.549 N/A ASN 116.A ND2 LEU 112.A O no hydrogen 2.647 N/A LEU 119.A N ASN 116.A O no hydrogen 3.263 N/A GLN 125.A N PRO 121.A O no hydrogen 2.923 N/A GLN 125.A NE2 TYR 117.A O no hydrogen 2.550 N/A ASP 126.A N LYS 122.A O no hydrogen 2.898 N/A ALA 127.A N ASP 123.A O no hydrogen 2.922 N/A LEU 128.A N LEU 124.A O no hydrogen 2.891 N/A VAL 129.A N GLN 125.A O no hydrogen 2.923 N/A ASN 130.A N ASP 126.A O no hydrogen 2.917 N/A ASN 130.A ND2 ASP 126.A O no hydrogen 2.857 N/A ALA 133.A N ASN 21.A OD1 no hydrogen 3.111 N/A ARG 134.A N ASP 132.A OD1 no hydrogen 2.850 N/A ARG 134.A NE ASP 132.A OD1 no hydrogen 2.889 N/A ARG 134.A NE ASP 132.A OD2 no hydrogen 2.956 N/A ARG 134.A NH2 ASP 132.A OD2 no hydrogen 2.431 N/A TRP 140.A NE1 ALA 133.A O no hydrogen 2.651 N/A LYS 141.A N ILE 137.A O no hydrogen 3.041 N/A GLN 142.A NE2 SER 138.A O no hydrogen 2.945 N/A