Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5go5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH GLU 30.A OE2 no hydrogen 2.651 N/A GLY 4.A N GLU 25.A O no hydrogen 2.729 N/A LYS 5.A N THR 2.A O no hydrogen 3.027 N/A PHE 7.A N VAL 23.A O no hydrogen 2.911 N/A VAL 9.A N THR 79.A O no hydrogen 2.963 N/A MET 10.A N LYS 21.A O no hydrogen 2.808 N/A TYR 11.A N VAL 77.A O no hydrogen 2.764 N/A ARG 14.A NE ASP 74.A OD1 no hydrogen 3.424 N/A ARG 14.A NE ASP 74.A OD2 no hydrogen 2.840 N/A ARG 14.A NH2 ASP 74.A OD1 no hydrogen 2.922 N/A LEU 15.A N ILE 12.A O no hydrogen 2.920 N/A GLY 16.A N PRO 13.A O no hydrogen 2.920 N/A TRP 19.A N GLY 16.A O no hydrogen 3.018 N/A TRP 19.A NE1 PRO 63.A O no hydrogen 2.855 N/A ASN 20.A ND2 THR 18.A O no hydrogen 2.810 N/A LYS 21.A N MET 10.A O no hydrogen 3.002 N/A VAL 23.A N ALA 8.A O no hydrogen 2.867 N/A LEU 24.A N LEU 36.A O no hydrogen 2.857 N/A GLU 25.A N LYS 5.A O no hydrogen 3.058 N/A GLY 26.A N HIS 38.A O no hydrogen 2.811 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.714 N/A VAL 31.A N GLY 28.A O no hydrogen 2.887 N/A LEU 32.A N GLY 28.A O no hydrogen 3.276 N/A LYS 34.A N VAL 31.A O no hydrogen 2.953 N/A LEU 36.A N PRO 22.A O no hydrogen 3.071 N/A GLY 37.A N ALA 54.A O no hydrogen 2.945 N/A HIS 38.A N LEU 24.A O no hydrogen 2.828 N/A HIS 38.A ND1 GLU 25.A OE1 no hydrogen 2.610 N/A HIS 38.A NE2 ALA 43.A O no hydrogen 2.800 N/A TYR 39.A N ALA 52.A O no hydrogen 2.952 N/A THR 42.A N TYR 39.A O no hydrogen 3.047 N/A THR 42.A OG1 HIS 38.A NE2 no hydrogen 3.045 N/A THR 42.A OG1 TYR 39.A O no hydrogen 2.833 N/A LEU 45.A N TYR 1.A OH no hydrogen 3.002 N/A GLY 46.A N TYR 87.A OH no hydrogen 2.875 N/A GLN 47.A N ARG 44.A O no hydrogen 3.012 N/A GLN 47.A NE2 LEU 45.A O no hydrogen 3.281 N/A GLY 49.A N GLY 117.A O no hydrogen 2.931 N/A ASN 50.A ND2 VAL 103.A O no hydrogen 3.531 N/A ASN 50.A ND2 ASP 105.A O no hydrogen 2.834 N/A PHE 51.A N TYR 119.A O no hydrogen 2.784 N/A ALA 52.A N THR 42.A OG1 no hydrogen 3.295 N/A VAL 53.A N THR 121.A O no hydrogen 2.856 N/A ALA 54.A N GLY 37.A O no hydrogen 2.766 N/A GLY 55.A N THR 123.A O no hydrogen 3.017 N/A ASP 62.A N THR 59.A O no hydrogen 2.939 N/A PHE 64.A N HIS 56.A O no hydrogen 2.890 N/A LYS 65.A N ASP 62.A O no hydrogen 3.024 N/A PHE 67.A N PHE 64.A O no hydrogen 3.033 N/A LYS 69.A N ASP 66.A O no hydrogen 2.912 N/A LEU 70.A N PHE 67.A O no hydrogen 3.010 N/A ARG 71.A N ASP 74.A OD2 no hydrogen 2.934 N/A GLY 73.A N ILE 89.A O no hydrogen 2.829 N/A ASP 74.A N ARG 71.A O no hydrogen 2.994 N/A VAL 76.A N TYR 87.A O no hydrogen 2.882 N/A VAL 77.A N TYR 11.A O no hydrogen 2.880 N/A LEU 78.A N PHE 85.A O no hydrogen 2.922 N/A THR 79.A N VAL 9.A O no hydrogen 2.971 N/A ASP 80.A N THR 83.A O no hydrogen 3.298 N/A GLY 81.A N THR 79.A OG1 no hydrogen 2.919 N/A THR 82.A N ASP 80.A OD1 no hydrogen 2.870 N/A THR 83.A N ASP 80.A OD1 no hydrogen 2.793 N/A TRP 84.A N GLN 140.A O no hydrogen 2.789 N/A PHE 85.A N LEU 78.A O no hydrogen 2.754 N/A THR 86.A N SER 138.A O no hydrogen 2.904 N/A TYR 87.A N VAL 76.A O no hydrogen 2.843 N/A VAL 88.A N HIS 135.A O no hydrogen 2.805 N/A ILE 89.A N ASP 74.A O no hydrogen 2.883 N/A ASP 90.A N TRP 133.A O no hydrogen 2.767 N/A THR 91.A N TRP 133.A O no hydrogen 3.245 N/A THR 91.A OG1 SER 111.A O no hydrogen 2.748 N/A TYR 94.A N ILE 131.A O no hydrogen 2.812 N/A THR 96.A N ARG 129.A O no hydrogen 2.784 N/A THR 96.A OG1 ASP 100.A OD2 no hydrogen 2.836 N/A VAL 97.A N THR 96.A OG1 no hydrogen 2.606 N/A ASP 100.A N VAL 97.A O no hydrogen 3.009 N/A ILE 104.A N VAL 101.A O no hydrogen 3.415 N/A ASP 105.A N GLU 102.A O no hydrogen 3.047 N/A LYS 110.A NZ TYR 94.A OH no hydrogen 2.736 N/A LYS 110.A NZ ASP 100.A OD2 no hydrogen 2.728 N/A SER 111.A N PRO 108.A O no hydrogen 3.037 N/A SER 111.A OG PRO 108.A O no hydrogen 2.594 N/A TYR 113.A N SER 111.A OG no hydrogen 3.066 N/A TYR 113.A OH ASP 90.A OD2 no hydrogen 2.627 N/A ARG 118.A NH1 GLY 46.A O no hydrogen 2.840 N/A TYR 119.A N GLY 49.A O no hydrogen 2.907 N/A TYR 119.A OH ARG 115.A O no hydrogen 2.675 N/A LEU 120.A N ALA 134.A O no hydrogen 2.838 N/A THR 121.A N PHE 51.A O no hydrogen 2.979 N/A THR 121.A OG1 ASN 50.A OD1 no hydrogen 2.611 N/A LEU 122.A N VAL 132.A O no hydrogen 3.022 N/A THR 123.A N VAL 53.A O no hydrogen 2.961 N/A THR 123.A OG1 THR 124.A O no hydrogen 2.799 N/A THR 124.A N LEU 130.A O no hydrogen 3.041 N/A THR 124.A OG1 GLU 125.A OE1 no hydrogen 2.642 N/A ARG 129.A N THR 96.A O no hydrogen 2.766 N/A ARG 129.A NE GLU 125.A O no hydrogen 2.832 N/A ARG 129.A NH2 GLU 125.A O no hydrogen 3.260 N/A LEU 130.A N THR 124.A OG1 no hydrogen 2.942 N/A ILE 131.A N TYR 94.A O no hydrogen 2.909 N/A VAL 132.A N LEU 122.A O no hydrogen 2.972 N/A TRP 133.A N THR 91.A O no hydrogen 2.990 N/A TRP 133.A NE1 VAL 103.A O no hydrogen 2.943 N/A ALA 134.A N LEU 120.A O no hydrogen 2.791 N/A HIS 135.A N VAL 88.A O no hydrogen 3.033 N/A HIS 135.A ND1 ASP 90.A OD2 no hydrogen 2.679 N/A LEU 136.A N ARG 118.A O no hydrogen 2.828 N/A ASP 137.A N THR 86.A O no hydrogen 2.773 N/A SER 138.A N THR 86.A O no hydrogen 3.238 N/A SER 138.A OG ASP 137.A OD2 no hydrogen 3.547 N/A GLN 140.A N TRP 84.A O no hydrogen 3.016 N/A GLN 140.A NE2 GLY 145.A O no hydrogen 2.882 N/A GLN 140.A NE2 LYS 146.A O no hydrogen 3.402 N/A VAL 142.A N THR 82.A O no hydrogen 2.951 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.671 N/A ALA 144.A N PRO 141.A O no hydrogen 3.056 N/A GLY 145.A N VAL 142.A O no hydrogen 3.075 N/A LEU 150.A N PRO 147.A O no hydrogen 2.931 N/A ARG 151.A N GLU 148.A O no hydrogen 3.148 N/A ARG 151.A NE LYS 146.A O no hydrogen 3.239 N/A