Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t3u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N SER 64.A O no hydrogen 2.837 N/A ARG 6.A NH1 SER 110.A O no hydrogen 2.906 N/A ARG 6.A NH1 SER 113.A O no hydrogen 3.006 N/A ARG 6.A NH2 SER 113.A O no hydrogen 2.784 N/A GLY 7.A N GLU 67.A O no hydrogen 2.896 N/A ILE 8.A N ARG 35.A O no hydrogen 2.801 N/A LEU 9.A N ILE 69.A O no hydrogen 2.904 N/A VAL 10.A N ARG 37.A O no hydrogen 2.839 N/A ALA 11.A N LEU 71.A O no hydrogen 2.730 N/A SER 12.A N LEU 39.A O no hydrogen 3.027 N/A SER 12.A OG HIS 13.A O no hydrogen 2.904 N/A SER 12.A OG GLY 14.A O no hydrogen 3.198 N/A HIS 13.A N ASP 73.A OD2 no hydrogen 2.916 N/A GLY 14.A N LEU 41.A O no hydrogen 2.915 N/A ALA 17.A N SER 12.A OG no hydrogen 3.058 N/A SER 18.A OG ASN 15.A O no hydrogen 3.445 N/A GLY 19.A N ASN 15.A O no hydrogen 3.024 N/A ALA 20.A N PHE 16.A O no hydrogen 2.811 N/A LEU 21.A N ALA 17.A O no hydrogen 3.084 N/A MET 22.A N SER 18.A O no hydrogen 3.010 N/A THR 23.A N GLY 19.A O no hydrogen 3.067 N/A THR 23.A OG1 GLY 19.A O no hydrogen 3.189 N/A ALA 24.A N ALA 20.A O no hydrogen 2.842 N/A GLU 25.A N LEU 21.A O no hydrogen 2.894 N/A MET 26.A N THR 23.A O no hydrogen 3.002 N/A PHE 27.A N ALA 24.A O no hydrogen 2.983 N/A VAL 28.A N ALA 24.A O no hydrogen 2.971 N/A GLY 29.A N GLU 25.A O no hydrogen 2.870 N/A THR 31.A N GLU 25.A OE2 no hydrogen 2.849 N/A THR 31.A OG1 GLU 25.A OE2 no hydrogen 2.764 N/A THR 32.A OG1 ASP 34.A OD1 no hydrogen 2.511 N/A ARG 35.A N THR 32.A O no hydrogen 2.957 N/A ARG 35.A NH1 ASP 112.A OD1 no hydrogen 2.784 N/A ARG 35.A NH2 ARG 6.A O no hydrogen 3.000 N/A ARG 35.A NH2 TYR 111.A O no hydrogen 2.875 N/A ARG 35.A NH2 ASP 112.A OD1 no hydrogen 3.105 N/A VAL 36.A N THR 32.A O no hydrogen 2.987 N/A ARG 37.A N ILE 8.A O no hydrogen 2.951 N/A ARG 37.A NE ASN 33.A O no hydrogen 2.870 N/A ARG 37.A NH1 GLN 57.A OE1 no hydrogen 2.966 N/A ARG 37.A NH1 GLU 60.A OE2 no hydrogen 2.931 N/A ARG 37.A NH2 ASN 33.A O no hydrogen 3.482 N/A LEU 39.A N VAL 10.A O no hydrogen 2.899 N/A LEU 41.A N SER 12.A O no hydrogen 2.829 N/A MET 42.A N GLU 45.A OE1 no hydrogen 3.094 N/A GLU 45.A N MET 42.A O no hydrogen 3.111 N/A ASN 46.A N GLU 49.A OE1 no hydrogen 2.831 N/A VAL 48.A N ASN 46.A OD1 no hydrogen 2.736 N/A GLU 49.A N ASN 46.A OD1 no hydrogen 2.946 N/A PHE 50.A N ASN 46.A O no hydrogen 3.304 N/A GLU 51.A N ILE 47.A O no hydrogen 3.075 N/A TYR 53.A N GLU 49.A O no hydrogen 3.455 N/A PHE 54.A N PHE 50.A O no hydrogen 2.868 N/A LYS 55.A N GLU 51.A O no hydrogen 3.033 N/A LYS 55.A NZ ASP 59.A OD2 no hydrogen 2.849 N/A ASN 56.A N HIS 52.A O no hydrogen 2.881 N/A GLN 57.A N TYR 53.A O no hydrogen 2.940 N/A GLN 57.A NE2 THR 38.A O no hydrogen 3.454 N/A VAL 58.A N PHE 54.A O no hydrogen 3.155 N/A ASP 59.A N LYS 55.A O no hydrogen 2.996 N/A GLU 60.A N ASN 56.A O no hydrogen 2.978 N/A LEU 61.A N GLN 57.A O no hydrogen 3.146 N/A LEU 62.A N VAL 58.A O no hydrogen 2.964 N/A ASP 63.A N ASP 59.A O no hydrogen 3.241 N/A ASP 63.A N GLU 60.A O no hydrogen 3.238 N/A SER 64.A N LEU 61.A O no hydrogen 3.105 N/A GLN 66.A N PHE 4.A O no hydrogen 2.751 N/A GLU 67.A N ASN 5.A O no hydrogen 3.125 N/A VAL 68.A N SER 92.A O no hydrogen 2.827 N/A ILE 69.A N GLY 7.A O no hydrogen 3.011 N/A VAL 70.A N ASP 94.A O no hydrogen 2.725 N/A LEU 71.A N LEU 9.A O no hydrogen 2.765 N/A THR 72.A N VAL 96.A O no hydrogen 3.014 N/A THR 72.A OG1 THR 97.A OG1 no hydrogen 2.873 N/A LEU 74.A N ASP 73.A OD1 no hydrogen 3.078 N/A GLY 77.A N LEU 74.A O no hydrogen 3.276 N/A ASN 80.A ND2 THR 72.A OG1 no hydrogen 2.678 N/A ASN 81.A N GLY 77.A O no hydrogen 2.922 N/A VAL 82.A N SER 78.A O no hydrogen 2.912 N/A ALA 83.A N PRO 79.A O no hydrogen 2.989 N/A LEU 84.A N ASN 80.A O no hydrogen 3.109 N/A SER 85.A N ASN 81.A O no hydrogen 3.116 N/A ARG 86.A N VAL 82.A O no hydrogen 2.863 N/A ARG 86.A NH2 GLU 51.A OE2 no hydrogen 2.729 N/A PHE 87.A N ALA 83.A O no hydrogen 2.968 N/A LEU 90.A N PHE 87.A O no hydrogen 3.069 N/A VAL 93.A N LEU 90.A O no hydrogen 3.010 N/A ASP 94.A N VAL 68.A O no hydrogen 2.805 N/A VAL 96.A N VAL 70.A O no hydrogen 2.836 N/A THR 97.A OG1 THR 72.A O no hydrogen 3.360 N/A THR 97.A OG1 THR 72.A OG1 no hydrogen 2.873 N/A ASN 100.A ND2 ALA 124.A O no hydrogen 3.059 N/A LEU 103.A N ASN 100.A OD1 no hydrogen 3.068 N/A LEU 104.A N ASN 100.A O no hydrogen 3.249 N/A VAL 105.A N ILE 101.A O no hydrogen 2.877 N/A GLU 106.A N PRO 102.A O no hydrogen 3.065 N/A LEU 107.A N LEU 103.A O no hydrogen 2.908 N/A ILE 108.A N LEU 104.A O no hydrogen 2.927 N/A SER 109.A N VAL 105.A O no hydrogen 2.975 N/A SER 109.A OG VAL 105.A O no hydrogen 2.838 N/A SER 110.A N GLU 106.A O no hydrogen 3.113 N/A SER 110.A OG GLU 106.A O no hydrogen 2.803 N/A SER 110.A OG GLU 106.A OE2 no hydrogen 3.558 N/A TYR 111.A N ILE 108.A O no hydrogen 3.225 N/A SER 113.A N SER 110.A O no hydrogen 2.969 N/A SER 113.A OG LYS 114.A O no hydrogen 2.826 N/A GLU 119.A N ASN 116.A OD1 no hydrogen 3.147 N/A ILE 120.A N ASN 116.A O no hydrogen 3.050 N/A VAL 121.A N LEU 117.A O no hydrogen 2.871 N/A HIS 122.A N GLU 118.A O no hydrogen 2.862 N/A ASN 123.A N GLU 119.A O no hydrogen 2.843 N/A ALA 124.A N ILE 120.A O no hydrogen 2.953 N/A GLN 125.A N VAL 121.A O no hydrogen 2.949 N/A ASN 126.A N HIS 122.A O no hydrogen 3.160 N/A ASN 126.A ND2 HIS 122.A NE2 no hydrogen 3.355 N/A SER 127.A N ASN 123.A O no hydrogen 2.968 N/A SER 127.A N ALA 124.A O no hydrogen 3.243 N/A SER 127.A OG ASN 123.A O no hydrogen 2.936 N/A LEU 128.A N GLN 125.A O no hydrogen 3.213 N/A GLN 133.A N ASN 130.A OD1 no hydrogen 3.033 N/A GLN 134.A N ASN 130.A O no hydrogen 3.100 N/A LEU 135.A N VAL 131.A O no hydrogen 2.917 N/A ASN 136.A ND2 GLN 134.A O no hydrogen 3.303 N/A