Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x57_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 1.A O no hydrogen 3.348 N/A ARG 6.A N MET 2.A O no hydrogen 2.970 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 2.555 N/A ARG 6.A NH1 GLU 10.A OE2 no hydrogen 3.109 N/A ARG 6.A NH1 PRO 96.A O no hydrogen 2.854 N/A ARG 6.A NH2 PRO 96.A O no hydrogen 2.962 N/A ILE 7.A N ALA 3.A O no hydrogen 2.829 N/A LEU 8.A N SER 4.A O no hydrogen 2.837 N/A LYS 9.A N LYS 5.A O no hydrogen 2.832 N/A LYS 9.A NZ ASP 13.A OD1 no hydrogen 2.980 N/A LYS 9.A NZ ASP 13.A OD2 no hydrogen 3.307 N/A GLU 10.A N ARG 6.A O no hydrogen 2.867 N/A LEU 11.A N ILE 7.A O no hydrogen 2.918 N/A LYS 12.A N LEU 8.A O no hydrogen 2.932 N/A ASP 13.A N LYS 9.A O no hydrogen 2.993 N/A LEU 14.A N GLU 10.A O no hydrogen 2.846 N/A GLN 15.A N LEU 11.A O no hydrogen 2.817 N/A LYS 16.A N LYS 12.A O no hydrogen 2.989 N/A ASP 17.A N ASP 13.A O no hydrogen 3.050 N/A CYS 22.A N PRO 19.A O no hydrogen 3.436 N/A SER 23.A N THR 37.A O no hydrogen 3.211 N/A GLY 25.A N GLN 35.A O no hydrogen 3.096 N/A VAL 27.A N HIS 33.A O no hydrogen 2.985 N/A PHE 32.A N ASP 30.A OD1 no hydrogen 3.183 N/A HIS 33.A N ASP 30.A O no hydrogen 3.339 N/A HIS 33.A ND1 ILE 55.A O no hydrogen 3.344 N/A TRP 34.A N ILE 55.A O no hydrogen 3.118 N/A TRP 34.A NE1 MET 31.A O no hydrogen 2.920 N/A GLN 35.A N GLY 25.A O no hydrogen 2.813 N/A GLN 35.A NE2 GLY 25.A O no hydrogen 3.571 N/A ALA 36.A N VAL 53.A O no hydrogen 2.900 N/A THR 37.A N SER 23.A O no hydrogen 2.872 N/A ILE 38.A N PHE 51.A O no hydrogen 2.787 N/A MET 39.A N SER 21.A O no hydrogen 2.961 N/A GLY 40.A N GLY 49.A O no hydrogen 3.004 N/A SER 44.A N PRO 41.A O no hydrogen 3.065 N/A SER 44.A OG PRO 41.A O no hydrogen 2.742 N/A TYR 46.A N SER 44.A OG no hydrogen 3.085 N/A TYR 46.A OH PHE 75.A O no hydrogen 2.547 N/A TYR 46.A OH HIS 76.A ND1 no hydrogen 2.933 N/A TYR 46.A OH TYR 135.A OH no hydrogen 2.495 N/A SER 47.A N SER 44.A O no hydrogen 3.005 N/A GLY 49.A N TYR 46.A O no hydrogen 2.987 N/A VAL 50.A N ALA 147.A O no hydrogen 3.011 N/A PHE 51.A N ILE 38.A O no hydrogen 2.783 N/A LEU 52.A N THR 72.A OG1 no hydrogen 2.828 N/A VAL 53.A N ALA 36.A O no hydrogen 2.821 N/A THR 54.A N ALA 69.A O no hydrogen 2.855 N/A THR 54.A OG1 ALA 69.A O no hydrogen 3.392 N/A ILE 55.A N TRP 34.A O no hydrogen 3.196 N/A HIS 56.A N LYS 67.A O no hydrogen 2.942 N/A PHE 57.A N PHE 32.A O no hydrogen 2.822 N/A TYR 61.A N PRO 58.A O no hydrogen 3.279 N/A TYR 61.A OH GLU 10.A OE1 no hydrogen 2.701 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.751 N/A PHE 63.A N ASP 60.A O no hydrogen 2.848 N/A LYS 67.A N HIS 56.A O no hydrogen 2.949 N/A ALA 69.A N THR 54.A O no hydrogen 3.162 N/A PHE 70.A N GLY 83.A O no hydrogen 2.690 N/A ARG 71.A N LEU 52.A O no hydrogen 2.569 N/A HIS 76.A ND1 TYR 46.A OH no hydrogen 2.933 N/A ASN 78.A ND2 HIS 76.A NE2 no hydrogen 3.238 N/A ILE 79.A N HIS 76.A O no hydrogen 3.124 N/A ASN 80.A N SER 84.A O no hydrogen 3.216 N/A GLY 83.A N ASN 80.A O no hydrogen 2.918 N/A CYS 86.A N ASN 78.A O no hydrogen 2.903 N/A CYS 86.A SG ASP 118.A O no hydrogen 3.668 N/A CYS 86.A SG ASP 118.A OD1 no hydrogen 3.504 N/A CYS 86.A SG ASP 118.A OD2 no hydrogen 3.408 N/A LEU 90.A N LEU 87.A O no hydrogen 2.936 N/A LYS 91.A N ASP 88.A O no hydrogen 3.056 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.932 N/A GLN 93.A N ASP 88.A O no hydrogen 3.139 N/A GLN 93.A NE2 ASP 88.A OD2 no hydrogen 3.220 N/A GLN 93.A NE2 GLU 92.A OE2 no hydrogen 3.190 N/A TRP 94.A N LYS 91.A O no hydrogen 3.166 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.948 N/A ALA 97.A N SER 95.A OG no hydrogen 3.111 N/A LEU 98.A N SER 95.A O no hydrogen 3.230 N/A ILE 100.A N GLU 10.A OE1 no hydrogen 2.845 N/A LYS 102.A N THR 99.A OG1 no hydrogen 3.325 N/A VAL 103.A N THR 99.A O no hydrogen 2.887 N/A LEU 104.A N ILE 100.A O no hydrogen 2.785 N/A LEU 105.A N SER 101.A O no hydrogen 2.812 N/A SER 106.A N LYS 102.A O no hydrogen 3.015 N/A SER 106.A OG LYS 102.A O no hydrogen 3.121 N/A ILE 107.A N VAL 103.A O no hydrogen 3.078 N/A CYS 108.A N LEU 104.A O no hydrogen 3.174 N/A CYS 108.A SG LEU 104.A O no hydrogen 4.035 N/A SER 109.A N LEU 105.A O no hydrogen 3.081 N/A SER 109.A OG LEU 105.A O no hydrogen 3.424 N/A LEU 110.A N SER 106.A O no hydrogen 2.811 N/A LEU 111.A N ILE 107.A O no hydrogen 3.073 N/A THR 112.A N CYS 108.A O no hydrogen 3.195 N/A THR 112.A OG1 SER 109.A O no hydrogen 3.447 N/A THR 112.A OG1 ASP 113.A OD2 no hydrogen 3.098 N/A ASP 113.A N SER 109.A O no hydrogen 2.761 N/A ASP 118.A N ASN 115.A O no hydrogen 3.051 N/A LEU 120.A N PRO 77.A O no hydrogen 2.895 N/A ALA 125.A N VAL 121.A O no hydrogen 3.046 N/A HIS 126.A N PRO 122.A O no hydrogen 2.725 N/A MET 127.A N GLU 123.A O no hydrogen 2.792 N/A TYR 128.A N ILE 124.A O no hydrogen 2.812 N/A LYS 129.A N ALA 125.A O no hydrogen 2.946 N/A LYS 129.A NZ ASP 117.A OD1 no hydrogen 3.224 N/A THR 130.A N HIS 126.A O no hydrogen 2.837 N/A THR 130.A OG1 HIS 126.A NE2 no hydrogen 3.215 N/A ASP 131.A N MET 127.A O no hydrogen 2.715 N/A LYS 134.A N ASP 131.A O no hydrogen 2.925 N/A TYR 135.A N ASP 131.A O no hydrogen 3.297 N/A TYR 135.A OH TYR 46.A OH no hydrogen 2.495 N/A GLU 136.A N ARG 132.A O no hydrogen 2.805 N/A ALA 137.A N ALA 133.A O no hydrogen 3.130 N/A THR 138.A N LYS 134.A O no hydrogen 2.910 N/A THR 138.A N TYR 135.A O no hydrogen 2.985 N/A THR 138.A OG1 LYS 134.A O no hydrogen 2.601 N/A ASN 141.A N ALA 137.A O no hydrogen 3.169 N/A TRP 142.A N THR 138.A O no hydrogen 2.964 N/A GLN 144.A N ARG 140.A O no hydrogen 3.063 N/A LYS 145.A N ASN 141.A O no hydrogen 2.868 N/A TYR 146.A N TRP 142.A O no hydrogen 2.980 N/A ALA 147.A N THR 143.A O no hydrogen 2.826 N/A