Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u5r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ASP 67.A O no hydrogen 2.978 N/A TRP 3.A N VAL 40.A O no hydrogen 2.792 N/A TRP 3.A NE1 TYR 28.A OH no hydrogen 2.861 N/A GLU 4.A N ARG 65.A O no hydrogen 2.806 N/A ILE 5.A N LEU 42.A O no hydrogen 2.937 N/A PHE 6.A N ARG 63.A O no hydrogen 2.857 N/A THR 7.A N LYS 44.A O no hydrogen 3.030 N/A THR 7.A OG1 PRO 8.A O no hydrogen 2.992 N/A GLU 9.A N MET 46.A O no hydrogen 3.246 N/A ASN 10.A N ASP 45.A OD2 no hydrogen 3.066 N/A ALA 11.A N PRO 8.A O no hydrogen 3.107 N/A THR 13.A N ASP 16.A OD2 no hydrogen 3.181 N/A ASP 16.A N THR 13.A OG1 no hydrogen 3.016 N/A LYS 17.A N THR 13.A O no hydrogen 2.970 N/A GLU 18.A N PRO 14.A O no hydrogen 2.881 N/A GLN 19.A N ASP 15.A O no hydrogen 2.917 N/A LEU 20.A N ASP 16.A O no hydrogen 2.773 N/A SER 21.A N LYS 17.A O no hydrogen 2.821 N/A SER 21.A OG LYS 17.A O no hydrogen 2.750 N/A SER 21.A OG GLU 18.A O no hydrogen 3.207 N/A GLU 22.A N GLU 18.A O no hydrogen 2.809 N/A ALA 23.A N GLN 19.A O no hydrogen 2.973 N/A ILE 24.A N LEU 20.A O no hydrogen 2.929 N/A THR 25.A N SER 21.A O no hydrogen 2.878 N/A THR 25.A OG1 SER 21.A O no hydrogen 2.842 N/A SER 26.A N GLU 22.A O no hydrogen 2.909 N/A SER 26.A OG ALA 23.A O no hydrogen 2.620 N/A ILE 27.A N ILE 24.A O no hydrogen 3.095 N/A TYR 28.A N THR 25.A O no hydrogen 3.106 N/A TYR 28.A OH HIS 68.A NE2 no hydrogen 2.827 N/A VAL 29.A N THR 25.A O no hydrogen 3.024 N/A ASP 30.A N SER 26.A O no hydrogen 2.804 N/A TYR 31.A N ILE 27.A O no hydrogen 3.042 N/A VAL 32.A N TYR 28.A O no hydrogen 3.244 N/A ASN 33.A N VAL 29.A O no hydrogen 3.196 N/A LEU 34.A N TYR 28.A O no hydrogen 3.059 N/A ARG 36.A NH2 GLU 22.A OE1 no hydrogen 2.538 N/A ARG 36.A NH2 GLU 22.A OE2 no hydrogen 3.541 N/A PHE 37.A N ASN 135.A OD1 no hydrogen 3.160 N/A TYR 38.A N PRO 35.A O no hydrogen 3.081 N/A VAL 39.A N ARG 36.A O no hydrogen 2.891 N/A VAL 40.A N PRO 1.A O no hydrogen 3.099 N/A LEU 42.A N TRP 3.A O no hydrogen 2.893 N/A LYS 44.A N ILE 5.A O no hydrogen 2.861 N/A LYS 44.A NZ GLU 4.A OE2 no hydrogen 2.372 N/A MET 46.A N THR 7.A O no hydrogen 2.699 N/A GLU 49.A N ASN 59.A OD1 no hydrogen 2.930 N/A THR 50.A OG1 PRO 47.A O no hydrogen 2.603 N/A VAL 53.A N LYS 56.A O no hydrogen 2.806 N/A LYS 56.A N VAL 53.A O no hydrogen 3.213 N/A ASN 58.A N MET 51.A O no hydrogen 2.802 N/A ASN 58.A ND2 ASP 100.A OD2 no hydrogen 3.211 N/A ASN 59.A ND2 GLU 49.A OE1 no hydrogen 2.942 N/A ASN 60.A N ASN 58.A OD1 no hydrogen 2.756 N/A ASN 60.A ND2 GLY 98.A O no hydrogen 3.016 N/A VAL 62.A N ASP 100.A O no hydrogen 2.885 N/A ARG 63.A N PHE 6.A O no hydrogen 3.062 N/A ARG 63.A NH1 HIS 104.A ND1 no hydrogen 2.890 N/A ARG 63.A NH2 HIS 104.A ND1 no hydrogen 3.093 N/A ILE 64.A N GLU 102.A O no hydrogen 2.892 N/A ARG 65.A N GLU 4.A O no hydrogen 2.992 N/A ARG 65.A NH1 ASP 67.A OD1 no hydrogen 2.768 N/A LEU 66.A N HIS 104.A O no hydrogen 2.997 N/A ASP 67.A N TYR 2.A O no hydrogen 2.892 N/A HIS 68.A N ALA 106.A O no hydrogen 2.861 N/A HIS 68.A NE2 TYR 28.A OH no hydrogen 2.827 N/A ARG 71.A NH1 GLU 128.A OE2 no hydrogen 2.917 N/A ARG 71.A NH2 GLU 128.A OE1 no hydrogen 3.099 N/A MET 73.A N GLU 107.A OE2 no hydrogen 3.105 N/A VAL 78.A N THR 75.A OG1 no hydrogen 3.236 N/A ARG 79.A N THR 75.A O no hydrogen 3.003 N/A ARG 79.A NH1 MET 73.A O no hydrogen 2.754 N/A ARG 79.A NH1 GLU 107.A OE1 no hydrogen 3.189 N/A ARG 79.A NH1 GLU 107.A OE2 no hydrogen 3.547 N/A ALA 80.A N ALA 76.A O no hydrogen 2.841 N/A LEU 81.A N GLU 77.A O no hydrogen 2.879 N/A MET 82.A N VAL 78.A O no hydrogen 2.966 N/A MET 83.A N ARG 79.A O no hydrogen 3.324 N/A THR 84.A N ALA 80.A O no hydrogen 2.946 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.948 N/A VAL 85.A N LEU 81.A O no hydrogen 2.865 N/A ALA 86.A N MET 82.A O no hydrogen 2.917 N/A GLU 87.A N MET 83.A O no hydrogen 2.987 N/A GLU 88.A N THR 84.A O no hydrogen 3.000 N/A LYS 89.A N VAL 85.A O no hydrogen 3.001 N/A LYS 89.A NZ SER 26.A OG no hydrogen 3.076 N/A LEU 90.A N ALA 86.A O no hydrogen 3.021 N/A ALA 91.A N GLU 87.A O no hydrogen 2.984 N/A PHE 93.A N LEU 90.A O no hydrogen 2.993 N/A ILE 94.A N LEU 90.A O no hydrogen 3.113 N/A GLU 96.A N ALA 91.A O no hydrogen 2.881 N/A ARG 97.A N ILE 94.A O no hydrogen 3.063 N/A ARG 97.A NH1 ASP 16.A OD2 no hydrogen 2.924 N/A ARG 97.A NH2 ASP 16.A OD1 no hydrogen 3.069 N/A ARG 97.A NH2 ASP 16.A OD2 no hydrogen 3.487 N/A GLY 98.A N LYS 95.A O no hydrogen 3.035 N/A TYR 99.A N ILE 94.A O no hydrogen 3.204 N/A ASP 100.A N ASN 60.A O no hydrogen 3.013 N/A TRP 101.A NE1 GLU 87.A OE1 no hydrogen 2.778 N/A GLU 102.A N VAL 62.A O no hydrogen 3.254 N/A HIS 104.A N ILE 64.A O no hydrogen 3.190 N/A ALA 106.A N LEU 66.A O no hydrogen 2.928 N/A THR 108.A N HIS 68.A O no hydrogen 3.004 N/A LEU 112.A N PRO 109.A O no hydrogen 3.171 N/A ARG 114.A NH1 ASP 111.A O no hydrogen 3.518 N/A ARG 114.A NH1 TRP 113.A O no hydrogen 2.953 N/A THR 115.A N LEU 118.A O no hydrogen 2.991 N/A LEU 118.A N THR 115.A O no hydrogen 2.862 N/A GLU 124.A N GLU 128.A OE1 no hydrogen 2.798 N/A SER 125.A N PRO 122.A O no hydrogen 3.101 N/A SER 125.A OG PRO 122.A O no hydrogen 2.570 N/A GLU 128.A N SER 125.A OG no hydrogen 3.096 N/A LYS 129.A N SER 125.A O no hydrogen 2.956 N/A LEU 130.A N ASP 126.A O no hydrogen 2.811 N/A TRP 131.A N MET 127.A O no hydrogen 2.736 N/A TRP 131.A NE1 ILE 138.A O no hydrogen 2.942 N/A ALA 132.A N GLU 128.A O no hydrogen 2.799 N/A LYS 133.A N LYS 129.A O no hydrogen 2.891 N/A GLU 134.A N LEU 130.A O no hydrogen 2.976 N/A ASN 135.A N ALA 132.A O no hydrogen 3.176 N/A TYR 140.A OH VAL 119.A O no hydrogen 2.552 N/A ALA 144.A N ASP 141.A OD1 no hydrogen 2.971 N/A SER 145.A N ASP 141.A O no hydrogen 2.983 N/A LYS 146.A N VAL 142.A O no hydrogen 2.925 N/A LEU 147.A N ALA 143.A O no hydrogen 2.853 N/A ALA 148.A N ALA 144.A O no hydrogen 3.122 N/A ALA 149.A N SER 145.A O no hydrogen 2.948 N/A ALA 150.A N LYS 146.A O no hydrogen 3.065 N/A LEU 151.A N LEU 147.A O no hydrogen 3.124 N/A