Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LYS 100.A O no hydrogen 2.996 N/A ILE 4.A N GLU 127.A OE1 no hydrogen 2.889 N/A GLN 5.A N VAL 102.A O no hydrogen 2.829 N/A GLN 5.A NE2 GLN 3.A OE1 no hydrogen 3.164 N/A VAL 6.A N SER 128.A O no hydrogen 2.877 N/A ILE 7.A N VAL 104.A O no hydrogen 2.734 N/A LEU 8.A N VAL 130.A O no hydrogen 2.837 N/A MET 11.A N THR 146.A OG1 no hydrogen 3.045 N/A SER 13.A OG PRO 10.A O no hydrogen 2.694 N/A LYS 15.A NZ PRO 10.A O no hydrogen 2.923 N/A SER 16.A OG.B ASP 80.A OD1 no hydrogen 2.720 N/A SER 16.A OG.B ASP 80.A OD2 no hydrogen 3.399 N/A GLU 18.A N GLY 14.A O no hydrogen 2.950 N/A LEU 19.A N LYS 15.A O no hydrogen 2.914 N/A MET 20.A N SER 16.A O.A no hydrogen 3.055 N/A MET 20.A N SER 16.A O.B no hydrogen 3.100 N/A ARG 21.A N THR 17.A O no hydrogen 2.804 N/A ARG 21.A NE GLU 18.A OE1 no hydrogen 2.878 N/A ARG 21.A NH2 GLU 18.A OE2 no hydrogen 2.848 N/A ARG 22.A N GLU 18.A O no hydrogen 2.975 N/A ARG 22.A NE GLU 18.A OE2 no hydrogen 2.730 N/A ARG 22.A NH1 GLN 5.A OE1 no hydrogen 2.984 N/A ARG 22.A NH2 GLU 18.A OE2 no hydrogen 3.443 N/A VAL 23.A N LEU 19.A O no hydrogen 2.921 N/A ARG 24.A N MET 20.A O no hydrogen 2.887 N/A ARG 24.A NE ASP 52.A OD1 no hydrogen 3.021 N/A ARG 24.A NH2 ASP 52.A OD2 no hydrogen 3.026 N/A ARG 25.A N ARG 21.A O no hydrogen 3.277 N/A ARG 25.A NH1 ARG 22.A O no hydrogen 3.342 N/A GLN 27.A N VAL 23.A O no hydrogen 2.978 N/A ILE 28.A N ARG 24.A O no hydrogen 2.886 N/A ALA 29.A N PHE 26.A O no hydrogen 3.063 N/A GLN 30.A N GLN 27.A O no hydrogen 2.848 N/A GLN 30.A NE2 ILE 28.A O no hydrogen 2.921 N/A TYR 31.A N PHE 26.A O no hydrogen 3.042 N/A LYS 32.A NZ GLN 30.A O no hydrogen 3.305 N/A CYS 33.A SG VAL 23.A O no hydrogen 3.937 N/A CYS 33.A SG TYR 31.A O no hydrogen 3.587 N/A LEU 34.A N VAL 76.A O no hydrogen 2.906 N/A VAL 35.A N GLU 57.A O no hydrogen 2.856 N/A ILE 36.A N GLY 78.A O no hydrogen 2.852 N/A LYS 37.A N LEU 59.A O no hydrogen 2.959 N/A LYS 37.A NZ.B ASP 80.A OD2 no hydrogen 3.221 N/A TYR 38.A OH GLU 156.A OE1 no hydrogen 3.218 N/A TYR 38.A OH GLU 156.A OE2 no hydrogen 2.674 N/A ALA 39.A N ALA 61.A O no hydrogen 2.859 N/A ASP 41.A N TYR 38.A O no hydrogen 3.187 N/A ARG 43.A N ASP 41.A OD1 no hydrogen 3.395 N/A ARG 43.A NE ASP 41.A OD1 no hydrogen 2.861 N/A ARG 43.A NE ASP 41.A OD2 no hydrogen 3.314 N/A ARG 43.A NH2 ASP 41.A OD2 no hydrogen 2.913 N/A ARG 43.A NH2 GLU 81.A OE2 no hydrogen 3.567 N/A SER 46.A N ARG 43.A O no hydrogen 3.078 N/A SER 47.A N TYR 44.A O no hydrogen 3.283 N/A SER 47.A OG TYR 44.A O no hydrogen 3.071 N/A CYS 49.A SG ASP 52.A OD2 no hydrogen 3.035 N/A ARG 53.A N CYS 49.A O no hydrogen 3.233 N/A ASN 54.A N THR 50.A O no hydrogen 3.199 N/A THR 55.A N ASP 52.A O no hydrogen 3.163 N/A THR 55.A OG1 HIS 51.A O no hydrogen 2.909 N/A THR 55.A OG1 ASP 52.A O no hydrogen 3.528 N/A MET 56.A N ASP 52.A O no hydrogen 2.915 N/A GLU 57.A N CYS 33.A O no hydrogen 3.346 N/A LEU 59.A N VAL 35.A O no hydrogen 2.862 N/A ALA 61.A N LYS 37.A O no hydrogen 2.905 N/A LEU 64.A N ASP 87.A OD1 no hydrogen 2.875 N/A ARG 65.A N ASP 87.A OD2 no hydrogen 2.807 N/A ASP 66.A N LEU 63.A O no hydrogen 3.061 N/A VAL 67.A N LEU 64.A O no hydrogen 2.962 N/A ALA 68.A N ARG 65.A O no hydrogen 3.098 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.804 N/A ALA 71.A N VAL 67.A O no hydrogen 3.026 N/A LEU 72.A N ALA 68.A O no hydrogen 2.974 N/A LEU 72.A N GLN 69.A O no hydrogen 3.250 N/A GLY 73.A N GLU 70.A O no hydrogen 3.067 N/A VAL 74.A N ALA 71.A O no hydrogen 3.291 N/A ALA 75.A N LYS 32.A O no hydrogen 2.995 N/A VAL 76.A N LYS 32.A O no hydrogen 3.235 N/A ILE 77.A N THR 101.A O no hydrogen 2.899 N/A GLY 78.A N LEU 34.A O no hydrogen 2.844 N/A ILE 79.A N ILE 103.A O no hydrogen 2.804 N/A ASP 80.A N ILE 36.A O no hydrogen 2.897 N/A GLY 82.A N ALA 105.A O no hydrogen 2.913 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 2.832 N/A PHE 84.A N GLU 81.A O no hydrogen 3.072 N/A PHE 85.A N GLY 82.A O no hydrogen 3.119 N/A ILE 88.A N PHE 85.A O no hydrogen 3.158 N/A PHE 91.A N ASP 87.A O no hydrogen 2.967 N/A CYS 92.A N ILE 88.A O no hydrogen 2.971 N/A CYS 92.A SG ILE 88.A O no hydrogen 3.218 N/A GLU 93.A N VAL 89.A O no hydrogen 2.958 N/A ALA 94.A N GLU 90.A O no hydrogen 2.985 N/A MET 95.A N PHE 91.A O no hydrogen 2.998 N/A ALA 96.A N CYS 92.A O no hydrogen 2.907 N/A ASN 97.A N GLU 93.A O no hydrogen 2.840 N/A ASN 97.A ND2 GLU 93.A OE1 no hydrogen 3.154 N/A ALA 98.A N ALA 94.A O no hydrogen 3.009 N/A ALA 98.A N MET 95.A O no hydrogen 3.112 N/A GLY 99.A N ALA 96.A O no hydrogen 3.080 N/A LYS 100.A N MET 95.A O no hydrogen 2.949 N/A LYS 100.A NZ LEU 72.A O no hydrogen 2.963 N/A LYS 100.A NZ VAL 74.A O no hydrogen 2.706 N/A THR 101.A N ALA 75.A O no hydrogen 3.027 N/A VAL 102.A N GLN 3.A O no hydrogen 2.738 N/A ILE 103.A N ILE 77.A O no hydrogen 2.811 N/A VAL 104.A N GLN 5.A O no hydrogen 2.891 N/A ALA 105.A N ILE 79.A O no hydrogen 2.808 N/A ALA 106.A N ILE 7.A O no hydrogen 2.933 N/A LEU 107.A N GLN 83.A OE1 no hydrogen 2.998 N/A THR 110.A N LYS 114.A O no hydrogen 2.881 N/A GLN 112.A N THR 110.A OG1 no hydrogen 3.074 N/A ARG 113.A N THR 110.A O no hydrogen 2.844 N/A PHE 116.A N ASP 108.A O no hydrogen 3.086 N/A ILE 119.A N PHE 116.A O no hydrogen 3.364 N/A ASN 121.A N ALA 118.A O no hydrogen 2.974 N/A LEU 122.A N ILE 119.A O no hydrogen 3.002 N/A VAL 123.A N LEU 120.A O no hydrogen 2.981 N/A LEU 125.A N LEU 122.A O no hydrogen 2.890 N/A ALA 126.A N VAL 123.A O no hydrogen 3.082 N/A GLU 127.A N ILE 4.A O no hydrogen 2.909 N/A SER 128.A N ILE 4.A O no hydrogen 3.391 N/A VAL 130.A N VAL 6.A O no hydrogen 3.037 N/A LYS 131.A NZ ASP 108.A OD2 no hydrogen 2.538 N/A LYS 131.A NZ ALA 144.A O no hydrogen 3.397 N/A LEU 132.A N LEU 8.A O no hydrogen 2.808 N/A THR 133.A OG1 GLU 142.A OE2 no hydrogen 2.842 N/A ALA 134.A N ALA 143.A O no hydrogen 2.875 N/A CYS 136.A N ARG 141.A O no hydrogen 2.791 N/A MET 137.A N SER 166.A O no hydrogen 2.853 N/A PHE 140.A N CYS 136.A O no hydrogen 2.910 N/A ALA 143.A N ALA 134.A O no hydrogen 2.847 N/A TYR 145.A N VAL 167.A O no hydrogen 3.120 N/A LYS 147.A N HIS 165.A O no hydrogen 2.813 N/A LYS 147.A NZ GLU 138.A OE1 no hydrogen 2.859 N/A LYS 147.A NZ CYS 171.A O no hydrogen 2.599 N/A ARG 148.A NH1 GLU 152.A O no hydrogen 2.876 N/A ARG 148.A NH1 GLU 154.A O no hydrogen 2.762 N/A ARG 148.A NH2 GLU 154.A O no hydrogen 3.071 N/A ARG 148.A NH2 VAL 155.A O no hydrogen 2.934 N/A ARG 148.A NH2 TYR 164.A OH no hydrogen 3.045 N/A LEU 149.A N LYS 163.A O no hydrogen 2.832 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 3.150 N/A GLY 160.A N ASP 162.A OD1 no hydrogen 2.993 N/A LYS 163.A N GLY 160.A O no hydrogen 2.880 N/A LYS 163.A NZ ASP 162.A OD2 no hydrogen 2.694 N/A TYR 164.A N GLY 160.A O no hydrogen 2.984 N/A TYR 164.A OH VAL 157.A O no hydrogen 2.533 N/A HIS 165.A N LYS 147.A O no hydrogen 2.896 N/A HIS 165.A ND1 GLU 138.A OE2 no hydrogen 2.932 N/A SER 166.A OG VAL 135.A O no hydrogen 2.820 N/A VAL 167.A N TYR 145.A O no hydrogen 2.881 N/A TYR 172.A N CYS 168.A O no hydrogen 2.913 N/A TYR 172.A OH PHE 111.A O no hydrogen 2.646 N/A PHE 173.A N ARG 169.A O no hydrogen 3.364 N/A LYS 174.A N LEU 170.A O no hydrogen 3.291 N/A LYS 174.A N CYS 171.A O no hydrogen 3.280 N/A