Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PRO 2.A O no hydrogen 3.173 N/A ASP 6.A N GLU 3.A O no hydrogen 3.305 N/A VAL 7.A N GLN 130.A OE1 no hydrogen 3.297 N/A PHE 8.A N ASP 6.A OD1 no hydrogen 2.963 N/A THR 9.A N ASP 6.A OD1 no hydrogen 2.867 N/A THR 9.A OG1 ASP 6.A OD1 no hydrogen 3.285 N/A THR 9.A OG1 ASP 6.A OD2 no hydrogen 2.407 N/A HIS 12.A N PHE 8.A O no hydrogen 2.856 N/A HIS 12.A ND1 GLU 126.A OE2 no hydrogen 2.735 N/A TRP 13.A N THR 9.A O no hydrogen 2.795 N/A ARG 14.A N ALA 10.A O no hydrogen 3.149 N/A ARG 14.A NE GLU 50.A OE1 no hydrogen 3.012 N/A ARG 14.A NH1 GLN 17.A OE1 no hydrogen 3.202 N/A ARG 14.A NH2 GLU 50.A OE2 no hydrogen 2.961 N/A MET 15.A N PRO 11.A O no hydrogen 2.921 N/A LYS 16.A N HIS 12.A O no hydrogen 2.874 N/A GLN 17.A N TRP 13.A O no hydrogen 3.094 N/A LEU 18.A N ARG 14.A O no hydrogen 2.910 N/A VAL 19.A N MET 15.A O no hydrogen 2.887 N/A GLY 20.A N LYS 16.A O no hydrogen 2.927 N/A LEU 21.A N GLN 17.A O no hydrogen 3.002 N/A TYR 22.A N LEU 18.A O no hydrogen 3.032 N/A TYR 22.A OH THR 115.A OG1 no hydrogen 2.546 N/A CYS 23.A N VAL 19.A O no hydrogen 2.990 N/A CYS 23.A SG VAL 19.A O no hydrogen 3.360 N/A ASP 24.A N GLY 20.A O no hydrogen 3.073 N/A LYS 25.A N LEU 21.A O no hydrogen 2.995 N/A LYS 25.A NZ SER 43.A OG no hydrogen 2.534 N/A LEU 26.A N TYR 22.A O no hydrogen 2.778 N/A SER 27.A N CYS 23.A O no hydrogen 3.082 N/A SER 27.A OG CYS 23.A O no hydrogen 3.324 N/A SER 27.A OG ASP 24.A O no hydrogen 3.158 N/A LYS 28.A N ASP 24.A O no hydrogen 3.187 N/A LYS 28.A N LYS 25.A O no hydrogen 3.133 N/A LYS 28.A NZ ASP 24.A OD2 no hydrogen 3.504 N/A THR 29.A N LEU 26.A O no hydrogen 3.211 N/A THR 29.A OG1 LYS 25.A O no hydrogen 2.611 N/A ASN 30.A N ASP 36.A OD2 no hydrogen 2.949 N/A SER 32.A N ASN 30.A OD1 no hydrogen 3.013 N/A ASN 33.A N ASN 30.A O no hydrogen 3.171 N/A ASN 34.A ND2 GLN 100.A OE1 no hydrogen 3.287 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.964 N/A ASP 36.A N ASN 33.A OD1 no hydrogen 3.033 N/A PHE 37.A N ASN 33.A O no hydrogen 2.995 N/A ARG 38.A N ASN 34.A O no hydrogen 2.952 N/A ARG 38.A NH1 LEU 91.A O no hydrogen 2.981 N/A ARG 38.A NH2 LEU 91.A O no hydrogen 3.346 N/A ALA 39.A N ASN 35.A O no hydrogen 2.937 N/A LEU 40.A N ASP 36.A O no hydrogen 3.032 N/A LEU 41.A N PHE 37.A O no hydrogen 3.093 N/A GLN 42.A N ARG 38.A O no hydrogen 2.849 N/A SER 43.A N ALA 39.A O no hydrogen 3.037 N/A SER 43.A OG ALA 39.A O no hydrogen 3.325 N/A LEU 44.A N LEU 40.A O no hydrogen 2.935 N/A TYR 45.A N LEU 41.A O no hydrogen 2.754 N/A TYR 45.A OH GLU 88.A OE2 no hydrogen 3.229 N/A ALA 46.A N GLN 42.A O no hydrogen 3.168 N/A THR 47.A N SER 43.A O no hydrogen 2.940 N/A THR 47.A OG1 SER 43.A O no hydrogen 3.098 N/A PHE 48.A N LEU 44.A O no hydrogen 2.831 N/A LYS 49.A N TYR 45.A O no hydrogen 2.902 N/A GLU 50.A N ALA 46.A O no hydrogen 3.145 N/A PHE 51.A N THR 47.A O no hydrogen 3.034 N/A LYS 52.A N PHE 48.A O no hydrogen 2.977 N/A MET 53.A N LYS 49.A O no hydrogen 2.997 N/A HIS 54.A N GLU 50.A O no hydrogen 2.880 N/A HIS 54.A ND1 HIS 153.A NE2 no hydrogen 2.853 N/A GLU 55.A N PHE 51.A O no hydrogen 3.017 N/A GLN 56.A N LYS 52.A O no hydrogen 2.871 N/A ILE 57.A N MET 53.A O no hydrogen 2.766 N/A GLU 58.A N HIS 54.A O no hydrogen 2.978 N/A ASN 59.A N GLU 55.A O no hydrogen 2.918 N/A GLU 60.A N GLN 56.A O no hydrogen 2.895 N/A TYR 61.A N ILE 57.A O no hydrogen 2.888 N/A ILE 62.A N GLU 58.A O no hydrogen 3.050 N/A ILE 63.A N GLU 58.A O no hydrogen 2.729 N/A GLY 64.A N ASN 59.A O no hydrogen 3.162 N/A LEU 66.A N ILE 62.A O no hydrogen 2.917 N/A GLN 67.A N ILE 63.A O no hydrogen 2.931 N/A GLN 68.A N GLY 64.A O no hydrogen 3.288 N/A GLN 68.A NE2 GLY 64.A O no hydrogen 3.294 N/A ARG 69.A N LEU 65.A O no hydrogen 3.123 N/A ARG 69.A NH1 TYR 136.A O no hydrogen 2.931 N/A ARG 69.A NH1 GLU 141.A OE1 no hydrogen 3.079 N/A ARG 69.A NH1 GLU 141.A OE2 no hydrogen 3.225 N/A ARG 69.A NH2 GLU 141.A OE2 no hydrogen 2.560 N/A SER 70.A N LEU 66.A O no hydrogen 2.919 N/A SER 70.A OG LEU 66.A O no hydrogen 3.061 N/A GLN 71.A N GLN 67.A O no hydrogen 3.001 N/A GLN 71.A NE2 GLN 68.A O no hydrogen 3.586 N/A THR 72.A N SER 70.A OG no hydrogen 3.045 N/A THR 72.A OG1 SER 70.A O no hydrogen 3.062 N/A HIS 77.A ND1 ASN 59.A OD1 no hydrogen 2.556 N/A GLU 82.A N ASN 78.A O no hydrogen 3.154 N/A MET 83.A N LYS 79.A O no hydrogen 3.134 N/A LEU 84.A N LEU 80.A O no hydrogen 2.913 N/A SER 85.A N SER 81.A O no hydrogen 3.043 N/A SER 85.A OG SER 81.A O no hydrogen 3.227 N/A LEU 86.A N GLU 82.A O no hydrogen 3.008 N/A PHE 87.A N MET 83.A O no hydrogen 3.097 N/A GLU 88.A N LEU 84.A O no hydrogen 2.987 N/A LYS 89.A N SER 85.A O no hydrogen 2.925 N/A GLY 90.A N LEU 86.A O no hydrogen 3.078 N/A LEU 91.A N PHE 87.A O no hydrogen 2.959 N/A LYS 92.A N GLU 88.A O no hydrogen 2.955 N/A LYS 92.A N LYS 89.A O no hydrogen 3.417 N/A ASN 93.A N LYS 89.A O no hydrogen 2.830 N/A LYS 95.A N GLU 99.A OE1 no hydrogen 2.671 N/A LYS 95.A NZ LYS 92.A O no hydrogen 2.835 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.465 N/A GLU 99.A N ASN 96.A OD1 no hydrogen 3.036 N/A GLN 100.A N ASN 96.A O no hydrogen 2.895 N/A GLN 100.A NE2 PHE 31.A O no hydrogen 2.887 N/A LEU 101.A N GLU 97.A O no hydrogen 2.943 N/A ASN 102.A N.A TYR 98.A O no hydrogen 3.090 N/A ASN 102.A N.B TYR 98.A O no hydrogen 3.089 N/A TYR 103.A N GLU 99.A O no hydrogen 2.802 N/A TYR 103.A OH LEU 86.A O no hydrogen 2.812 N/A ALA 104.A N GLN 100.A O no hydrogen 2.862 N/A LYS 105.A N LEU 101.A O no hydrogen 3.358 N/A GLN 106.A N ASN 102.A O.A no hydrogen 3.459 N/A GLN 106.A N ASN 102.A O.B no hydrogen 3.461 N/A GLN 106.A NE2 ASN 102.A O.A no hydrogen 3.445 N/A GLN 106.A NE2 ASN 102.A O.B no hydrogen 3.441 N/A LEU 107.A N TYR 103.A O no hydrogen 2.720 N/A LYS 108.A N ALA 104.A O no hydrogen 2.774 N/A GLU 109.A N LYS 105.A O no hydrogen 3.025 N/A ARG 110.A N GLN 106.A O no hydrogen 2.876 N/A LEU 111.A N LEU 107.A O no hydrogen 2.815 N/A GLU 112.A N LYS 108.A O no hydrogen 2.998 N/A ALA 113.A N GLU 109.A O no hydrogen 3.184 N/A PHE 114.A N ARG 110.A O no hydrogen 2.809 N/A THR 115.A N LEU 111.A O no hydrogen 2.862 N/A THR 115.A OG1 TYR 22.A OH no hydrogen 2.546 N/A THR 115.A OG1 LEU 111.A O no hydrogen 2.899 N/A ARG 116.A N GLU 112.A O no hydrogen 2.877 N/A ASP 117.A N ALA 113.A O no hydrogen 3.217 N/A ASP 117.A N PHE 114.A O no hydrogen 3.140 N/A PHE 118.A N PHE 114.A O no hydrogen 2.879 N/A LEU 119.A N THR 115.A O no hydrogen 3.374 N/A HIS 121.A N ASP 117.A O no hydrogen 3.026 N/A MET 122.A N PHE 118.A O no hydrogen 3.043 N/A LYS 123.A N LEU 119.A O no hydrogen 2.949 N/A GLU 124.A N PRO 120.A O no hydrogen 2.888 N/A GLU 125.A N HIS 121.A O no hydrogen 3.278 N/A GLU 126.A N MET 122.A O no hydrogen 3.193 N/A GLU 127.A N LYS 123.A O no hydrogen 2.770 N/A VAL 128.A N GLU 124.A O no hydrogen 2.716 N/A GLN 130.A N GLU 125.A O no hydrogen 2.993 N/A GLN 130.A NE2 VAL 5.A O no hydrogen 3.066 N/A MET 132.A N VAL 128.A O no hydrogen 3.340 N/A LEU 133.A N PHE 129.A O no hydrogen 2.862 N/A MET 134.A N GLN 130.A O no hydrogen 3.259 N/A MET 134.A N PRO 131.A O no hydrogen 3.048 N/A GLU 135.A N MET 132.A O no hydrogen 2.987 N/A TYR 136.A N MET 132.A O no hydrogen 3.267 N/A PHE 137.A N LEU 133.A O no hydrogen 3.264 N/A THR 138.A N GLU 141.A OE1 no hydrogen 2.721 N/A GLU 141.A N THR 138.A OG1 no hydrogen 3.140 N/A LEU 142.A N THR 138.A O no hydrogen 3.099 N/A LYS 143.A N TYR 139.A O no hydrogen 3.053 N/A ASP 144.A N GLU 140.A O no hydrogen 2.949 N/A ILE 145.A N GLU 141.A O no hydrogen 2.948 N/A LYS 146.A N LEU 142.A O no hydrogen 2.814 N/A LYS 146.A NZ GLU 3.A O no hydrogen 2.673 N/A LYS 147.A N LYS 143.A O no hydrogen 3.014 N/A LYS 148.A N ASP 144.A O no hydrogen 2.968 N/A VAL 149.A N ILE 145.A O no hydrogen 2.890 N/A ILE 150.A N LYS 146.A O no hydrogen 2.896 N/A ALA 151.A N LYS 147.A O no hydrogen 3.056 N/A GLN 152.A N.A LYS 148.A O no hydrogen 3.226 N/A GLN 152.A N.B LYS 148.A O no hydrogen 3.218 N/A HIS 153.A N VAL 149.A O no hydrogen 3.136 N/A HIS 153.A ND1 VAL 149.A O no hydrogen 2.816 N/A HIS 153.A NE2 HIS 54.A ND1 no hydrogen 2.853 N/A CYS 154.A N ILE 150.A O no hydrogen 2.884 N/A