Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rw0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 35.A O no hydrogen 3.007 N/A ILE 5.A N HIS 66.A O no hydrogen 2.998 N/A CYS 6.A N THR 37.A O no hydrogen 2.907 N/A PHE 7.A N PHE 68.A O no hydrogen 2.957 N/A SER 10.A OG HIS 159.A NE2 no hydrogen 2.810 N/A ILE 11.A N ASP 9.A OD1 no hydrogen 2.930 N/A THR 12.A N ASP 9.A O no hydrogen 3.140 N/A ARG 13.A N ASP 9.A O no hydrogen 2.933 N/A ARG 13.A NE ASP 42.A OD1 no hydrogen 2.929 N/A ARG 13.A NE ASP 42.A OD2 no hydrogen 3.286 N/A ARG 13.A NH2 ASP 42.A OD2 no hydrogen 2.824 N/A GLY 14.A N SER 10.A O no hydrogen 2.863 N/A TYR 15.A N SER 10.A O no hydrogen 3.051 N/A VAL 17.A N GLY 14.A O no hydrogen 3.345 N/A ARG 21.A N PRO 18.A O no hydrogen 2.865 N/A ARG 21.A NH1 GLU 162.A OE1 no hydrogen 2.837 N/A TRP 23.A NE1 ILE 11.A O no hydrogen 2.975 N/A ILE 26.A N GLY 22.A O no hydrogen 3.082 N/A CYS 27.A N TRP 23.A O no hydrogen 3.042 N/A CYS 27.A SG TRP 23.A O no hydrogen 3.355 N/A CYS 27.A SG ALA 168.A O no hydrogen 3.762 N/A ASP 28.A N VAL 24.A O no hydrogen 2.906 N/A ALA 29.A N GLU 25.A O no hydrogen 3.027 N/A SER 30.A N CYS 27.A O no hydrogen 2.959 N/A SER 30.A OG ILE 26.A O no hydrogen 2.711 N/A ILE 31.A N CYS 27.A O no hydrogen 3.167 N/A PHE 36.A N ASP 28.A OD1 no hydrogen 2.894 N/A THR 37.A N ILE 4.A O no hydrogen 2.955 N/A ASN 38.A ND2 THR 12.A O no hydrogen 2.934 N/A ASN 38.A ND2 GLU 25.A OE2 no hydrogen 3.083 N/A TYR 39.A N CYS 6.A O no hydrogen 2.667 N/A GLY 40.A N ASN 38.A OD1 no hydrogen 2.871 N/A GLU 41.A N GLY 8.A O no hydrogen 2.958 N/A CYS 44.A N GLU 41.A O no hydrogen 3.164 N/A CYS 44.A SG SER 45.A O no hydrogen 3.313 N/A VAL 46.A N ASP 74.A OD1 no hydrogen 2.835 N/A GLN 47.A NE2 GLN 47.A O no hydrogen 3.471 N/A GLY 48.A N SER 45.A OG no hydrogen 3.015 N/A TYR 50.A N GLN 47.A O no hydrogen 3.172 N/A ASN 51.A N GLY 48.A O no hydrogen 3.035 N/A ASN 51.A ND2 GLU 41.A OE1 no hydrogen 3.008 N/A GLU 53.A N ILE 49.A O no hydrogen 2.838 N/A ASN 54.A N TYR 50.A O no hydrogen 2.882 N/A TRP 55.A N ASN 51.A O no hydrogen 3.105 N/A ALA 56.A N ILE 52.A O no hydrogen 2.762 N/A VAL 57.A N.A GLU 53.A O no hydrogen 3.172 N/A VAL 57.A N.B GLU 53.A O no hydrogen 3.180 N/A THR 58.A N TRP 55.A O no hydrogen 2.885 N/A THR 58.A OG1 TRP 55.A O no hydrogen 2.709 N/A ALA 59.A N ALA 56.A O no hydrogen 3.125 N/A THR 64.A N ASP 62.A OD1 no hydrogen 3.060 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 3.302 N/A ARG 65.A N ASP 62.A O no hydrogen 3.360 N/A ARG 65.A NE GLU 3.A OE1 no hydrogen 2.761 N/A ARG 65.A NH1 VAL 60.A O no hydrogen 2.980 N/A ARG 65.A NH1 LYS 98.A O no hydrogen 2.910 N/A ARG 65.A NH2 GLU 3.A OE1 no hydrogen 3.210 N/A ARG 65.A NH2 VAL 60.A O no hydrogen 2.763 N/A HIS 66.A N GLU 3.A O no hydrogen 3.026 N/A HIS 66.A ND1 THR 64.A O no hydrogen 3.126 N/A PHE 68.A N ILE 5.A O no hydrogen 2.785 N/A LEU 69.A N ILE 101.A O no hydrogen 2.997 N/A CYS 70.A SG CYS 44.A O no hydrogen 3.764 N/A THR 72.A N GLU 105.A OE1 no hydrogen 3.017 N/A ASN 73.A ND2 CYS 44.A O no hydrogen 2.944 N/A ILE 75.A N GLY 71.A O no hydrogen 2.933 N/A LEU 76.A N THR 72.A O no hydrogen 2.847 N/A GLN 77.A N ASN 73.A O no hydrogen 3.051 N/A GLY 78.A N ILE 75.A O no hydrogen 3.021 N/A ARG 79.A N ASP 74.A O no hydrogen 3.024 N/A SER 81.A OG GLU 120.A OE1 no hydrogen 2.752 N/A TYR 83.A N ASP 80.A OD1 no hydrogen 2.966 N/A VAL 84.A N ASP 80.A O no hydrogen 3.120 N/A TYR 85.A N SER 81.A O no hydrogen 2.925 N/A LYS 86.A N THR 82.A O no hydrogen 2.990 N/A THR 87.A N TYR 83.A O no hydrogen 2.962 N/A THR 87.A OG1 TYR 83.A O no hydrogen 2.657 N/A LEU 88.A N VAL 84.A O no hydrogen 2.976 N/A VAL 89.A N TYR 85.A O no hydrogen 2.975 N/A LYS 90.A N LYS 86.A O no hydrogen 3.205 N/A ALA 91.A N THR 87.A O no hydrogen 3.068 N/A ILE 92.A N LEU 88.A O no hydrogen 2.833 N/A GLU 93.A N VAL 89.A O no hydrogen 2.811 N/A LEU 94.A N LYS 90.A O no hydrogen 2.946 N/A ALA 95.A N ALA 91.A O no hydrogen 2.836 N/A SER 96.A N ILE 92.A O no hydrogen 2.967 N/A SER 96.A OG ILE 92.A O no hydrogen 2.848 N/A THR 97.A N LEU 94.A O no hydrogen 3.081 N/A THR 97.A OG1 LEU 94.A O no hydrogen 2.711 N/A LYS 98.A N ALA 95.A O no hydrogen 2.942 N/A GLY 99.A N ALA 95.A O no hydrogen 3.228 N/A ILE 101.A N ILE 67.A O no hydrogen 2.807 N/A ILE 102.A N LYS 135.A O no hydrogen 3.040 N/A GLY 103.A N LEU 69.A O no hydrogen 2.979 N/A LEU 104.A N ILE 137.A O no hydrogen 2.918 N/A GLN 107.A NE2 ASP 109.A OD1 no hydrogen 2.990 N/A ILE 108.A N ASP 115.A OD1 no hydrogen 2.839 N/A ASP 109.A N GLU 157.A O no hydrogen 2.934 N/A SER 110.A OG GLU 157.A OE2 no hydrogen 3.215 N/A ASP 111.A N ILE 108.A O no hydrogen 3.191 N/A GLY 113.A N ASP 111.A O no hydrogen 3.196 N/A LEU 114.A N ASP 111.A OD2 no hydrogen 2.761 N/A ASP 115.A N ASP 111.A O no hydrogen 3.024 N/A LEU 116.A N GLY 113.A O no hydrogen 3.011 N/A VAL 117.A N LEU 114.A O no hydrogen 2.993 N/A VAL 118.A N LEU 114.A O no hydrogen 3.419 N/A ARG 119.A N ASP 115.A O no hydrogen 3.015 N/A GLU 120.A N LEU 116.A O no hydrogen 2.976 N/A VAL 121.A N VAL 117.A O no hydrogen 2.877 N/A ASN 122.A N VAL 118.A O no hydrogen 2.889 N/A ASN 122.A ND2 GLU 105.A O no hydrogen 3.095 N/A GLU 123.A N ARG 119.A O no hydrogen 2.986 N/A GLN 124.A N GLU 120.A O no hydrogen 3.215 N/A GLN 124.A NE2 GLU 120.A O no hydrogen 3.303 N/A LEU 125.A N VAL 121.A O no hydrogen 2.961 N/A LYS 126.A N ASN 122.A O no hydrogen 2.973 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 3.273 N/A ALA 127.A N GLU 123.A O no hydrogen 3.118 N/A TYR 128.A N GLN 124.A O no hydrogen 2.930 N/A ALA 129.A N LEU 125.A O no hydrogen 2.892 N/A ALA 130.A N LYS 126.A O no hydrogen 2.991 N/A GLU 131.A N ALA 127.A O no hydrogen 3.073 N/A HIS 132.A N TYR 128.A O no hydrogen 3.032 N/A ASN 133.A N ALA 130.A O no hydrogen 3.376 N/A ILE 134.A N ALA 129.A O no hydrogen 2.905 N/A ILE 137.A N ILE 102.A O no hydrogen 2.779 N/A PHE 139.A N ILE 137.A O no hydrogen 3.024 N/A TYR 140.A OH ASP 115.A OD2 no hydrogen 2.481 N/A THR 141.A N ASP 138.A OD1 no hydrogen 3.100 N/A THR 141.A OG1 ASP 138.A OD1 no hydrogen 3.129 N/A THR 141.A OG1 ASP 138.A OD2 no hydrogen 2.476 N/A THR 142.A OG1 ASP 138.A O no hydrogen 3.349 N/A LEU 143.A N PHE 139.A O no hydrogen 3.211 N/A PHE 144.A N TYR 140.A O no hydrogen 2.947 N/A GLU 145.A N THR 141.A O no hydrogen 3.003 N/A ALA 146.A N THR 142.A O no hydrogen 3.353 N/A ASP 147.A N LEU 143.A O no hydrogen 2.828 N/A GLN 148.A N PHE 144.A O no hydrogen 2.936 N/A ILE 149.A N GLU 145.A O no hydrogen 3.246 N/A GLY 150.A N ASP 147.A O no hydrogen 3.009 N/A GLN 151.A N ALA 146.A O no hydrogen 2.903 N/A ALA 155.A N HIS 159.A O no hydrogen 2.776 N/A HIS 159.A NE2 SER 10.A OG no hydrogen 2.810 N/A ASN 161.A N VAL 153.A O no hydrogen 2.818 N/A ASN 161.A ND2 ILE 152.A O.A no hydrogen 2.993 N/A ASN 161.A ND2 ILE 152.A O.B no hydrogen 2.886 N/A ARG 163.A NH1 ILE 152.A O.A no hydrogen 3.008 N/A ARG 163.A NH1 ILE 152.A O.B no hydrogen 3.038 N/A GLY 164.A N ASN 161.A OD1 no hydrogen 2.968 N/A TYR 165.A N ASN 161.A O no hydrogen 2.976 N/A TYR 165.A OH TYR 15.A O no hydrogen 2.612 N/A ARG 166.A N GLU 162.A O no hydrogen 3.016 N/A LEU 167.A N ARG 163.A O no hydrogen 3.072 N/A TYR 169.A N ARG 166.A O no hydrogen 2.999 N/A LYS 170.A N LEU 167.A O no hydrogen 3.063 N/A LEU 172.A N ALA 168.A O no hydrogen 2.859 N/A GLU 173.A N TYR 169.A O no hydrogen 3.288 N/A GLU 173.A N LYS 170.A O no hydrogen 3.245 N/A VAL 174.A N ALA 171.A O no hydrogen 2.935 N/A PHE 175.A N ALA 171.A O no hydrogen 2.903 N/A THR 176.A N LEU 172.A O no hydrogen 3.080 N/A THR 176.A OG1 LEU 172.A O no hydrogen 2.992 N/A ARG 177.A N VAL 174.A O no hydrogen 3.173 N/A LEU 178.A N PHE 175.A O no hydrogen 3.414 N/A