Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 103.A O no hydrogen 2.844 N/A ASP 6.A N ALA 101.A O no hydrogen 2.839 N/A TYR 8.A N VAL 99.A O no hydrogen 2.687 N/A ALA 11.A N GLY 97.A O no hydrogen 3.096 N/A SER 12.A N SER 54.A O no hydrogen 2.942 N/A SER 12.A OG HIS 63.A ND1 no hydrogen 2.704 N/A SER 12.A OG THR 64.A OG1 no hydrogen 2.826 N/A SER 12.A OG THR 96.A OG1 no hydrogen 2.615 N/A VAL 13.A N ALA 95.A O no hydrogen 2.870 N/A LEU 14.A N VAL 52.A O no hydrogen 2.688 N/A PHE 15.A N GLY 93.A O no hydrogen 2.730 N/A ALA 16.A N TYR 50.A O no hydrogen 2.713 N/A ASP 17.A N ARG 91.A O no hydrogen 3.091 N/A LEU 26.A N LEU 22.A O no hydrogen 3.329 N/A ASP 27.A N VAL 23.A O no hydrogen 3.162 N/A ARG 28.A N ARG 24.A O no hydrogen 2.986 N/A LEU 29.A N PHE 25.A O no hydrogen 2.894 N/A TYR 30.A N LEU 26.A O no hydrogen 2.857 N/A SER 31.A N ASP 27.A O no hydrogen 2.869 N/A ALA 32.A N ARG 28.A O no hydrogen 3.007 N/A PHE 33.A N LEU 29.A O no hydrogen 2.929 N/A ASP 34.A N TYR 30.A O no hydrogen 2.794 N/A GLU 35.A N SER 31.A O no hydrogen 3.225 N/A LEU 36.A N ALA 32.A O no hydrogen 3.125 N/A VAL 37.A N PHE 33.A O no hydrogen 2.825 N/A ASP 38.A N ASP 34.A O no hydrogen 3.204 N/A GLN 39.A N GLU 35.A O no hydrogen 2.948 N/A GLN 39.A NE2 GLU 35.A O no hydrogen 3.600 N/A HIS 40.A N LEU 36.A O no hydrogen 2.943 N/A HIS 40.A NE2 ASP 73.A OD2 no hydrogen 3.014 N/A GLY 41.A N ASP 38.A O no hydrogen 3.139 N/A LEU 42.A N VAL 37.A O no hydrogen 2.884 N/A GLU 43.A N VAL 53.A O no hydrogen 3.299 N/A LYS 44.A NZ ASP 34.A OD1 no hydrogen 3.421 N/A ILE 45.A N MET 51.A O no hydrogen 2.894 N/A TYR 50.A N ALA 16.A O no hydrogen 2.767 N/A TYR 50.A OH ASP 34.A OD1 no hydrogen 2.505 N/A VAL 52.A N LEU 14.A O no hydrogen 2.896 N/A VAL 53.A N GLU 43.A O no hydrogen 2.910 N/A SER 54.A N SER 12.A O no hydrogen 2.755 N/A SER 54.A OG HIS 63.A O no hydrogen 2.771 N/A ARG 60.A NE ASP 62.A OD1 no hydrogen 2.932 N/A ARG 60.A NH2 ASP 62.A OD1 no hydrogen 3.311 N/A ARG 60.A NH2 ASP 62.A OD2 no hydrogen 2.821 N/A HIS 63.A ND1 SER 12.A OG no hydrogen 2.704 N/A HIS 63.A NE2 GLU 10.A OE1 no hydrogen 2.816 N/A THR 64.A OG1 SER 12.A OG no hydrogen 2.826 N/A THR 64.A OG1 THR 96.A OG1 no hydrogen 3.107 N/A ALA 66.A N ASP 62.A O no hydrogen 2.886 N/A LEU 67.A N HIS 63.A O no hydrogen 3.028 N/A ALA 68.A N THR 64.A O no hydrogen 2.849 N/A ASP 69.A N GLN 65.A O no hydrogen 3.000 N/A PHE 70.A N ALA 66.A O no hydrogen 3.020 N/A ALA 71.A N LEU 67.A O no hydrogen 2.823 N/A LEU 72.A N ALA 68.A O no hydrogen 3.038 N/A ASP 73.A N ASP 69.A O no hydrogen 3.153 N/A MET 74.A N PHE 70.A O no hydrogen 2.724 N/A THR 75.A N ALA 71.A O no hydrogen 3.079 N/A THR 75.A OG1 ALA 71.A O no hydrogen 3.389 N/A THR 75.A OG1 LEU 72.A O no hydrogen 2.792 N/A ASN 76.A N LEU 72.A O no hydrogen 3.157 N/A VAL 77.A N ASP 73.A O no hydrogen 2.946 N/A ALA 78.A N MET 74.A O no hydrogen 3.072 N/A ALA 79.A N THR 75.A O no hydrogen 2.871 N/A GLN 80.A N ASN 76.A O no hydrogen 3.032 N/A ASP 83.A N ASN 86.A O no hydrogen 3.220 N/A ARG 85.A N ASP 83.A O no hydrogen 2.792 N/A ARG 91.A N ASP 17.A O no hydrogen 3.256 N/A GLY 93.A N PHE 15.A O no hydrogen 2.798 N/A ALA 95.A N VAL 13.A O no hydrogen 2.985 N/A THR 96.A OG1 SER 12.A OG no hydrogen 2.615 N/A THR 96.A OG1 THR 64.A OG1 no hydrogen 3.107 N/A GLY 97.A N ALA 11.A O no hydrogen 3.047 N/A VAL 99.A N TYR 8.A O no hydrogen 2.868 N/A ALA 101.A N ASP 6.A O no hydrogen 2.878 N/A VAL 103.A N ILE 4.A O no hydrogen 2.787 N/A GLY 105.A N ASN 2.A O no hydrogen 2.732 N/A VAL 118.A N GLY 115.A O no hydrogen 2.928 N/A ASN 119.A N GLY 115.A O no hydrogen 3.260 N/A VAL 120.A N ASP 116.A O no hydrogen 2.771 N/A ALA 121.A N ALA 117.A O no hydrogen 3.029 N/A SER 122.A N VAL 118.A O no hydrogen 3.028 N/A ARG 123.A N ASN 119.A O no hydrogen 2.988 N/A MET 124.A N VAL 120.A O no hydrogen 2.851 N/A GLU 125.A N ALA 121.A O no hydrogen 3.041 N/A SER 126.A N SER 122.A O no hydrogen 2.966 N/A SER 126.A OG SER 122.A O no hydrogen 3.229 N/A SER 126.A OG ARG 123.A O no hydrogen 3.177 N/A THR 127.A N ARG 123.A O no hydrogen 3.054 N/A THR 127.A OG1 ARG 123.A O no hydrogen 2.935 N/A ASP 128.A N GLU 125.A O no hydrogen 2.844 N/A SER 129.A OG TYR 162.A OH no hydrogen 2.820 N/A GLN 132.A N SER 129.A O no hydrogen 3.175 N/A GLN 134.A NE2 MET 124.A O no hydrogen 2.847 N/A GLN 134.A NE2 THR 127.A OG1 no hydrogen 2.948 N/A VAL 135.A N TRP 161.A O no hydrogen 3.010 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.686 N/A VAL 139.A N PRO 136.A O no hydrogen 3.123 N/A TYR 140.A N PRO 136.A O no hydrogen 2.985 N/A GLU 141.A N ASP 137.A O no hydrogen 2.738 N/A LEU 143.A N VAL 139.A O no hydrogen 3.099 N/A LEU 143.A N TYR 140.A O no hydrogen 3.046 N/A ASP 146.A N LEU 143.A O no hydrogen 2.974 N/A PHE 147.A N LEU 143.A O no hydrogen 2.821 N/A VAL 148.A N GLY 165.A O no hydrogen 2.762 N/A ARG 150.A N TYR 162.A O no hydrogen 3.081 N/A ARG 152.A N THR 160.A O no hydrogen 3.015 N/A ARG 152.A NH2 THR 127.A O no hydrogen 2.786 N/A ARG 152.A NH2 GLN 134.A OE1 no hydrogen 2.943 N/A ILE 155.A N MET 158.A O no hydrogen 2.594 N/A MET 158.A N ILE 155.A O no hydrogen 2.799 N/A ARG 159.A NH1 ASP 137.A OD1 no hydrogen 3.424 N/A THR 160.A N GLY 153.A O no hydrogen 2.892 N/A THR 160.A OG1 GLN 134.A OE1 no hydrogen 2.737 N/A TRP 161.A N VAL 135.A O no hydrogen 2.769 N/A TRP 161.A NE1 ASP 137.A OD1 no hydrogen 2.715 N/A TYR 162.A N ARG 150.A O no hydrogen 2.781 N/A TYR 162.A OH SER 129.A OG no hydrogen 2.820 N/A LEU 163.A N ILE 133.A O no hydrogen 2.907 N/A ILE 164.A N VAL 148.A O no hydrogen 2.914 N/A LYS 167.A N ASP 146.A O no hydrogen 2.934 N/A LYS 167.A NZ LYS 144.A O no hydrogen 3.154 N/A LYS 167.A NZ ASP 145.A O no hydrogen 3.337 N/A