Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ich_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N PHE 175.A O no hydrogen 2.806 N/A THR 7.A N LEU 28.A O no hydrogen 2.955 N/A THR 7.A OG1 LEU 28.A O no hydrogen 3.328 N/A LYS 9.A N ILE 169.A O no hydrogen 2.935 N/A VAL 10.A N PHE 26.A O no hydrogen 3.026 N/A TYR 11.A N GLY 167.A O no hydrogen 2.936 N/A PHE 12.A N VAL 24.A O no hydrogen 2.872 N/A ASP 13.A N ASP 165.A O no hydrogen 2.828 N/A LEU 14.A N GLY 22.A O no hydrogen 2.926 N/A ARG 15.A N ILE 162.A O no hydrogen 2.977 N/A ARG 15.A NE ASP 20.A OD1 no hydrogen 2.692 N/A ARG 15.A NH1 ASP 18.A OD1.A no hydrogen 2.646 N/A ARG 15.A NH2 ASP 18.A OD1.A no hydrogen 3.219 N/A ILE 16.A N GLU 19.A O no hydrogen 2.893 N/A GLY 17.A N ASP 160.A O no hydrogen 2.854 N/A GLU 19.A N ILE 16.A O no hydrogen 3.041 N/A VAL 21.A N LEU 14.A O no hydrogen 3.000 N/A ARG 23.A NE ASP 13.A OD1 no hydrogen 2.842 N/A ARG 23.A NH1 ASP 13.A OD1 no hydrogen 3.499 N/A ARG 23.A NH1 ASP 13.A OD2 no hydrogen 2.900 N/A VAL 24.A N PHE 12.A O no hydrogen 2.890 N/A ILE 25.A N GLU 138.A O no hydrogen 2.841 N/A PHE 26.A N VAL 10.A O no hydrogen 2.809 N/A GLY 27.A N LYS 135.A O no hydrogen 2.812 N/A LEU 28.A N VAL 8.A O no hydrogen 2.957 N/A PHE 29.A N PHE 133.A O no hydrogen 2.943 N/A GLY 30.A N THR 7.A OG1 no hydrogen 2.938 N/A THR 32.A N PHE 29.A O no hydrogen 3.148 N/A VAL 33.A N PHE 29.A O no hydrogen 2.986 N/A LYS 35.A N GLU 90.A OE2 no hydrogen 2.902 N/A THR 36.A N GLU 90.A OE1 no hydrogen 2.789 N/A THR 36.A OG1 GLU 90.A OE1 no hydrogen 2.690 N/A VAL 37.A N VAL 33.A O no hydrogen 2.888 N/A ASP 38.A N PRO 34.A O no hydrogen 2.798 N/A ASN 39.A N LYS 35.A O no hydrogen 3.191 N/A ASN 39.A ND2 GLY 113.A O no hydrogen 2.984 N/A PHE 40.A N THR 36.A O no hydrogen 3.191 N/A VAL 41.A N VAL 37.A O no hydrogen 2.848 N/A ALA 42.A N ASP 38.A O no hydrogen 2.968 N/A LEU 43.A N ASN 39.A O no hydrogen 2.931 N/A ALA 44.A N PHE 40.A O no hydrogen 2.939 N/A THR 45.A N VAL 41.A O no hydrogen 2.874 N/A THR 45.A OG1 VAL 41.A O no hydrogen 3.541 N/A THR 45.A OG1 ALA 42.A O no hydrogen 3.096 N/A THR 45.A OG1 GLU 47.A OE2 no hydrogen 2.659 N/A GLY 46.A N ALA 42.A O no hydrogen 2.869 N/A GLU 47.A N THR 45.A OG1 no hydrogen 3.183 N/A GLY 49.A N GLY 46.A O no hydrogen 2.987 N/A TYR 52.A N LEU 43.A O no hydrogen 2.916 N/A TYR 52.A OH SER 114.A O no hydrogen 2.745 N/A ASN 54.A N ILE 163.A O no hydrogen 2.754 N/A SER 55.A N TYR 52.A O no hydrogen 2.949 N/A SER 55.A OG TYR 52.A O no hydrogen 2.646 N/A LYS 56.A NZ ASP 160.A OD1 no hydrogen 3.275 N/A LYS 56.A NZ ASP 160.A OD2 no hydrogen 3.016 N/A PHE 57.A N VAL 161.A O no hydrogen 2.898 N/A HIS 58.A N GLN 67.A O no hydrogen 3.068 N/A ARG 59.A N GLN 67.A O no hydrogen 3.443 N/A ARG 59.A NE GLN 67.A OE1 no hydrogen 2.982 N/A ARG 59.A NH2 GLN 67.A OE1 no hydrogen 2.962 N/A VAL 60.A N ASP 155.A O no hydrogen 2.882 N/A ILE 61.A N MET 65.A O no hydrogen 2.944 N/A LYS 62.A NZ.A ASP 63.A OD2 no hydrogen 3.503 N/A LYS 62.A NZ.B SER 148.A OG no hydrogen 3.367 N/A ASP 63.A N GLU 147.A OE2 no hydrogen 2.773 N/A PHE 64.A N ILE 61.A O no hydrogen 2.962 N/A MET 65.A N ILE 61.A O no hydrogen 3.019 N/A ILE 66.A N ILE 118.A O no hydrogen 2.983 N/A GLN 67.A N ARG 59.A O no hydrogen 2.780 N/A GLN 67.A NE2 GLN 115.A OE1 no hydrogen 2.986 N/A GLY 68.A N PHE 116.A O no hydrogen 3.171 N/A PHE 71.A N GLY 69.A O no hydrogen 2.992 N/A THR 72.A N ASP 70.A OD1 no hydrogen 3.188 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 3.442 N/A ARG 73.A N ASP 70.A OD1 no hydrogen 2.832 N/A ARG 73.A NH1.A THR 72.A O no hydrogen 2.898 N/A GLY 74.A N ASP 70.A O no hydrogen 3.028 N/A ASP 75.A N ASP 70.A OD2 no hydrogen 3.143 N/A GLY 76.A N ASP 70.A OD2 no hydrogen 2.774 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.962 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 2.643 N/A GLY 78.A N ASP 70.A OD2 no hydrogen 2.864 N/A GLY 79.A N THR 72.A OG1 no hydrogen 2.771 N/A SER 81.A N GLY 84.A O no hydrogen 2.891 N/A SER 81.A OG GLY 84.A O no hydrogen 2.722 N/A ILE 82.A N ASN 39.A OD1 no hydrogen 2.843 N/A TYR 83.A N SER 81.A OG no hydrogen 2.852 N/A TYR 83.A OH LYS 35.A O no hydrogen 2.649 N/A GLY 84.A N SER 81.A O no hydrogen 3.339 N/A ARG 86.A NH1 GLY 79.A O no hydrogen 2.896 N/A ARG 86.A NH1 GLU 85.A O no hydrogen 2.807 N/A ARG 86.A NH2 GLY 78.A O no hydrogen 3.397 N/A PHE 87.A N ASN 112.A O no hydrogen 2.767 N/A ASP 89.A N ASP 110.A OD1 no hydrogen 2.886 N/A ASN 91.A ND2 THR 32.A O no hydrogen 2.999 N/A LYS 93.A N ASN 91.A OD1 no hydrogen 2.994 N/A LYS 95.A N TYR 97.A OH no hydrogen 3.324 N/A HIS 96.A N ASP 127.A OD1 no hydrogen 2.744 N/A HIS 96.A ND1 ASP 127.A OD1 no hydrogen 2.769 N/A HIS 96.A NE2 SER 103.A OG no hydrogen 2.762 N/A GLY 100.A N THR 119.A O no hydrogen 2.724 N/A TRP 101.A NE1 GLU 180.A O no hydrogen 2.835 N/A VAL 102.A N GLY 134.A O no hydrogen 2.823 N/A SER 103.A N PHE 117.A O no hydrogen 3.189 N/A SER 103.A OG HIS 96.A NE2 no hydrogen 2.762 N/A MET 104.A N VAL 131.A O no hydrogen 2.934 N/A ALA 105.A N GLN 115.A O no hydrogen 2.924 N/A ALA 107.A N THR 111.A OG1 no hydrogen 2.760 N/A LYS 109.A NZ.B ASP 110.A OD1 no hydrogen 3.407 N/A LYS 109.A NZ.B ASP 110.A OD2 no hydrogen 2.787 N/A ASP 110.A N ASP 89.A OD2 no hydrogen 3.050 N/A THR 111.A OG1 GLY 108.A O no hydrogen 2.775 N/A ASN 112.A N PHE 87.A O no hydrogen 3.121 N/A ASN 112.A ND2 PHE 87.A O no hydrogen 3.115 N/A ASN 112.A ND2 ASP 89.A OD1 no hydrogen 2.912 N/A SER 114.A OG GLY 69.A O no hydrogen 2.706 N/A GLN 115.A NE2 GLY 76.A O no hydrogen 2.924 N/A GLN 115.A NE2 GLY 78.A O no hydrogen 2.993 N/A PHE 116.A N GLY 68.A O no hydrogen 2.965 N/A PHE 117.A N SER 103.A O no hydrogen 2.789 N/A ILE 118.A N ILE 66.A O no hydrogen 2.822 N/A THR 119.A N TRP 101.A O no hydrogen 3.034 N/A THR 119.A OG1 GLY 98.A O no hydrogen 3.479 N/A THR 119.A OG1 TRP 101.A O no hydrogen 2.886 N/A THR 119.A OG1 VAL 121.A O no hydrogen 3.464 N/A THR 120.A N PHE 64.A O no hydrogen 2.899 N/A THR 120.A OG1 GLU 147.A OE2 no hydrogen 2.704 N/A LEU 126.A N THR 123.A O no hydrogen 3.028 N/A ASP 127.A N ALA 124.A O no hydrogen 2.967 N/A LYS 129.A N LEU 126.A O no hydrogen 3.105 N/A HIS 130.A N LEU 126.A O no hydrogen 3.195 N/A HIS 130.A ND1 MET 104.A O no hydrogen 2.732 N/A PHE 133.A N VAL 102.A O no hydrogen 2.988 N/A GLY 134.A N VAL 102.A O no hydrogen 3.389 N/A LYS 135.A N GLY 27.A O no hydrogen 2.917 N/A LYS 135.A NZ VAL 136.A O no hydrogen 2.874 N/A VAL 136.A N GLY 100.A O no hydrogen 2.781 N/A LEU 137.A N ILE 25.A O no hydrogen 2.782 N/A GLU 138.A N ILE 25.A O no hydrogen 3.139 N/A GLU 141.A N GLU 141.A OE2 no hydrogen 2.805 N/A VAL 142.A N GLY 139.A O no hydrogen 2.923 N/A VAL 143.A N GLY 139.A O no hydrogen 3.301 N/A ARG 144.A N MET 140.A O no hydrogen 2.879 N/A ARG 144.A NH1 THR 120.A O no hydrogen 2.935 N/A ARG 144.A NH1 GLU 147.A OE1 no hydrogen 3.082 N/A ARG 144.A NH2 THR 120.A O no hydrogen 3.383 N/A LYS 145.A N GLU 141.A O no hydrogen 3.050 N/A VAL 146.A N VAL 142.A O no hydrogen 3.058 N/A GLU 147.A N VAL 143.A O no hydrogen 2.824 N/A SER 148.A N ARG 144.A O no hydrogen 3.093 N/A SER 148.A N LYS 145.A O no hydrogen 3.329 N/A SER 148.A OG ARG 144.A O no hydrogen 3.407 N/A THR 149.A N VAL 146.A O no hydrogen 2.996 N/A ASP 152.A N LYS 156.A O no hydrogen 2.858 N/A ARG 154.A N ASP 152.A OD1 no hydrogen 2.879 N/A ASP 155.A N ASP 152.A O no hydrogen 2.855 N/A LYS 156.A N ASP 152.A OD1 no hydrogen 2.996 N/A LYS 156.A NZ GLY 74.A O no hydrogen 2.789 N/A LEU 158.A N LYS 150.A O no hydrogen 2.924 N/A ILE 162.A N ARG 15.A O no hydrogen 2.845 N/A ILE 163.A N SER 55.A O no hydrogen 2.874 N/A ALA 164.A N ASP 13.A O no hydrogen 2.824 N/A ASP 165.A N ASP 13.A O no hydrogen 3.391 N/A CYS 166.A N ASP 165.A OD1 no hydrogen 2.954 N/A CYS 166.A SG ALA 44.A O no hydrogen 3.279 N/A GLY 167.A N TYR 11.A O no hydrogen 3.132 N/A LYS 168.A NZ GLU 170.A OE2 no hydrogen 3.545 N/A ILE 169.A N LYS 9.A O no hydrogen 2.857 N/A PHE 175.A N VAL 6.A O no hydrogen 3.212 N/A ILE 177.A N PRO 4.A O no hydrogen 3.082 N/A GLU 180.A N ALA 178.A O no hydrogen 2.891 N/A