Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yrb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 69.A OG no hydrogen 3.146 N/A ARG 3.A NE HIS 66.A O no hydrogen 3.179 N/A ARG 3.A NH2 HIS 66.A O no hydrogen 2.913 N/A VAL 4.A N ASN 29.A O no hydrogen 2.568 N/A LEU 5.A N TRP 70.A O no hydrogen 3.054 N/A ILE 6.A N ILE 31.A O no hydrogen 2.903 N/A THR 7.A N PHE 72.A O no hydrogen 2.721 N/A GLY 9.A N SER 33.A O no hydrogen 2.803 N/A LEU 10.A N ASP 34.A OD2 no hydrogen 3.139 N/A LEU 17.A N LEU 13.A O no hydrogen 2.797 N/A ALA 18.A N GLY 14.A O no hydrogen 3.006 N/A ASN 19.A N VAL 15.A O no hydrogen 3.057 N/A LEU 20.A N GLY 16.A O no hydrogen 3.038 N/A LEU 21.A N LEU 17.A O no hydrogen 3.193 N/A ARG 22.A N ALA 18.A O no hydrogen 2.794 N/A ARG 22.A NH1 ASN 19.A OD1 no hydrogen 3.278 N/A LYS 23.A N ASN 19.A O no hydrogen 3.488 N/A ARG 24.A N LEU 21.A O no hydrogen 3.148 N/A PHE 25.A N LEU 21.A O no hydrogen 2.762 N/A GLY 26.A N ARG 22.A O no hydrogen 2.869 N/A ASN 29.A ND2 PRO 2.A O no hydrogen 3.339 N/A ILE 31.A N VAL 4.A O no hydrogen 2.756 N/A LEU 32.A N PRO 47.A O no hydrogen 2.938 N/A SER 33.A OG ILE 6.A O no hydrogen 3.084 N/A ASP 34.A N VAL 49.A O no hydrogen 3.411 N/A ILE 35.A N ASP 34.A OD1 no hydrogen 2.833 N/A ARG 36.A N ASP 34.A OD1 no hydrogen 3.276 N/A PHE 43.A N PRO 39.A O no hydrogen 3.262 N/A SER 45.A N HIS 41.A O no hydrogen 3.021 N/A SER 45.A OG HIS 41.A O no hydrogen 3.311 N/A VAL 49.A N LEU 32.A O no hydrogen 2.862 N/A ALA 51.A N ASP 34.A O no hydrogen 2.979 N/A ASN 52.A ND2 TYR 50.A OH no hydrogen 3.405 N/A LEU 54.A N ASN 52.A OD1 no hydrogen 3.056 N/A ASP 55.A N ASN 52.A O no hydrogen 3.325 N/A SER 58.A N ASP 55.A O no hydrogen 3.245 N/A SER 58.A OG ASP 55.A OD2 no hydrogen 2.545 N/A ARG 60.A N TYR 56.A O no hydrogen 3.412 N/A ARG 60.A NE TYR 107.A OH no hydrogen 3.235 N/A ARG 60.A NH2 TYR 107.A OH no hydrogen 3.168 N/A GLU 61.A N LYS 57.A O no hydrogen 3.091 N/A ILE 62.A N SER 58.A O no hydrogen 3.056 N/A VAL 63.A N LEU 59.A O no hydrogen 2.746 N/A VAL 64.A N ARG 60.A O no hydrogen 2.852 N/A ASN 65.A N GLU 61.A O no hydrogen 2.796 N/A HIS 66.A N ILE 62.A O no hydrogen 2.809 N/A ARG 67.A N VAL 64.A O no hydrogen 3.060 N/A ILE 68.A N VAL 63.A O no hydrogen 3.198 N/A SER 69.A N ARG 3.A O no hydrogen 3.051 N/A SER 69.A OG ARG 3.A O no hydrogen 3.529 N/A TRP 70.A N ARG 3.A O no hydrogen 2.977 N/A LEU 71.A N ARG 110.A O no hydrogen 2.773 N/A PHE 72.A N LEU 5.A O no hydrogen 2.971 N/A HIS 73.A N PHE 112.A O no hydrogen 3.194 N/A TYR 74.A N THR 7.A O no hydrogen 2.663 N/A TYR 74.A OH TYR 149.A OH no hydrogen 2.863 N/A LEU 77.A N ASN 93.A OD1 no hydrogen 3.150 N/A SER 79.A OG THR 120.A OG1 no hydrogen 3.425 N/A GLY 82.A N LEU 78.A O no hydrogen 2.721 N/A GLY 82.A N SER 79.A O no hydrogen 3.156 N/A GLU 83.A N SER 79.A O no hydrogen 2.864 N/A ASN 85.A ND2 VAL 81.A O no hydrogen 2.884 N/A ALA 89.A N ASN 85.A O no hydrogen 2.990 N/A ARG 90.A N VAL 86.A O no hydrogen 2.756 N/A ASP 91.A N SER 87.A O no hydrogen 2.857 N/A VAL 92.A N LEU 88.A O no hydrogen 2.795 N/A ASN 93.A N ALA 89.A O no hydrogen 2.896 N/A ILE 94.A N ARG 90.A O no hydrogen 2.904 N/A GLY 96.A N ASP 91.A O no hydrogen 3.094 N/A LEU 97.A N ASN 93.A O no hydrogen 3.087 N/A HIS 98.A N ILE 94.A O no hydrogen 3.086 N/A ASN 99.A N THR 95.A O no hydrogen 2.929 N/A VAL 100.A N GLY 96.A O no hydrogen 2.972 N/A LEU 101.A N LEU 97.A O no hydrogen 2.728 N/A ASP 102.A N HIS 98.A O no hydrogen 3.127 N/A VAL 103.A N ASN 99.A O no hydrogen 3.065 N/A ALA 104.A N VAL 100.A O no hydrogen 3.034 N/A ALA 105.A N LEU 101.A O no hydrogen 2.730 N/A GLU 106.A N ASP 102.A O no hydrogen 2.865 N/A TYR 107.A N VAL 103.A O no hydrogen 2.943 N/A VAL 109.A N ALA 104.A O no hydrogen 2.972 N/A ARG 110.A N SER 69.A O no hydrogen 2.721 N/A ARG 110.A NH1 ASP 143.A OD2 no hydrogen 2.831 N/A LEU 111.A N ASP 143.A O no hydrogen 3.062 N/A PHE 112.A N LEU 71.A O no hydrogen 2.928 N/A VAL 113.A N ARG 145.A O no hydrogen 3.191 N/A SER 115.A OG LYS 126.A O no hydrogen 3.560 N/A SER 115.A OG GLU 130.A OE2 no hydrogen 2.916 N/A THR 116.A N SER 115.A OG no hydrogen 2.753 N/A THR 120.A OG1 SER 79.A OG no hydrogen 3.425 N/A THR 120.A OG1 GLU 83.A OE2 no hydrogen 2.796 N/A VAL 124.A N THR 120.A O no hydrogen 2.853 N/A SER 125.A N ILE 121.A O no hydrogen 3.173 N/A SER 125.A OG ILE 121.A O no hydrogen 3.132 N/A SER 125.A OG TYR 122.A O no hydrogen 2.765 N/A LYS 126.A N TYR 122.A O no hydrogen 3.248 N/A LYS 126.A N GLY 123.A O no hydrogen 3.122 N/A LYS 126.A NZ PRO 114.A O no hydrogen 3.190 N/A VAL 127.A N GLY 123.A O no hydrogen 3.189 N/A HIS 128.A N VAL 124.A O no hydrogen 3.136 N/A HIS 128.A NE2 HIS 98.A NE2 no hydrogen 3.260 N/A THR 129.A N SER 125.A O no hydrogen 2.800 N/A THR 129.A OG1 SER 125.A O no hydrogen 2.562 N/A GLU 130.A N LYS 126.A O no hydrogen 3.177 N/A LEU 131.A N VAL 127.A O no hydrogen 3.076 N/A MET 132.A N HIS 128.A O no hydrogen 2.990 N/A GLY 133.A N THR 129.A O no hydrogen 2.912 N/A GLU 134.A N GLU 130.A O no hydrogen 2.885 N/A TYR 135.A N LEU 131.A O no hydrogen 3.022 N/A TYR 136.A N MET 132.A O no hydrogen 2.964 N/A TYR 136.A OH ASP 102.A OD1 no hydrogen 2.947 N/A TYR 137.A N GLY 133.A O no hydrogen 3.329 N/A TYR 138.A N GLU 134.A O no hydrogen 3.314 N/A ARG 139.A N TYR 135.A O no hydrogen 2.780 N/A ARG 139.A NH1 ARG 139.A O no hydrogen 3.217 N/A TYR 140.A N TYR 136.A O no hydrogen 3.320 N/A PHE 144.A N LEU 142.A O no hydrogen 2.743 N/A ARG 145.A N LEU 111.A O no hydrogen 2.853 N/A ARG 145.A NE ASP 143.A OD1 no hydrogen 2.911 N/A ARG 145.A NH1 VAL 167.A O no hydrogen 2.738 N/A ARG 145.A NH1 ALA 170.A O no hydrogen 2.673 N/A ARG 145.A NH2 ASP 143.A OD1 no hydrogen 3.467 N/A ARG 145.A NH2 ASP 143.A OD2 no hydrogen 3.082 N/A ARG 145.A NH2 ALA 170.A O no hydrogen 3.265 N/A CYS 146.A N ARG 178.A O no hydrogen 2.905 N/A ARG 148.A N TYR 180.A O no hydrogen 2.662 N/A ARG 148.A NE GLU 130.A OE1 no hydrogen 3.371 N/A ARG 148.A NH2 GLU 130.A OE1 no hydrogen 3.087 N/A TYR 149.A OH TYR 74.A OH no hydrogen 2.863 N/A TYR 149.A OH THR 164.A OG1 no hydrogen 2.309 N/A ILE 153.A N MET 155.A O no hydrogen 2.970 N/A CYS 160.A N TYR 156.A O no hydrogen 3.199 N/A LEU 161.A N ILE 157.A O no hydrogen 2.893 N/A ARG 162.A N SER 158.A O no hydrogen 3.412 N/A ARG 162.A NH1 GLU 166.A OE2 no hydrogen 2.819 N/A ARG 162.A NH2 ASP 159.A OD1 no hydrogen 3.019 N/A ARG 162.A NH2 LYS 196.A O no hydrogen 3.247 N/A ALA 163.A N ASP 159.A O no hydrogen 2.865 N/A THR 164.A OG1 TYR 149.A OH no hydrogen 2.309 N/A THR 164.A OG1 CYS 160.A O no hydrogen 2.953 N/A LEU 165.A N LEU 161.A O no hydrogen 3.101 N/A GLU 166.A N ARG 162.A O no hydrogen 2.930 N/A VAL 167.A N ALA 163.A O no hydrogen 3.297 N/A MET 168.A N LEU 165.A O no hydrogen 3.308 N/A GLU 169.A N LEU 165.A O no hydrogen 3.213 N/A ALA 170.A N GLU 166.A O no hydrogen 3.079 N/A ARG 174.A N PRO 171.A O no hydrogen 3.298 N/A SER 176.A N ASP 192.A OD2 no hydrogen 2.906 N/A SER 176.A OG ASP 192.A OD2 no hydrogen 2.846 N/A MET 177.A N TYR 180.A OH no hydrogen 3.513 N/A ARG 178.A NE PHE 144.A O no hydrogen 3.050 N/A ARG 178.A NH2 PHE 144.A O no hydrogen 3.378 N/A TYR 180.A N CYS 146.A O no hydrogen 2.874 N/A TYR 180.A OH ASP 192.A OD2 no hydrogen 2.752 N/A ARG 190.A N ASP 186.A O no hydrogen 3.242 N/A ARG 190.A NE ASP 186.A OD1 no hydrogen 3.405 N/A ARG 190.A NE ASP 186.A OD2 no hydrogen 2.934 N/A ARG 190.A NH2 ASP 186.A OD2 no hydrogen 3.392 N/A ARG 190.A NH2 HIS 197.A ND1 no hydrogen 3.512 N/A LYS 191.A N SER 187.A O no hydrogen 2.687 N/A ASP 192.A N ASN 188.A O no hydrogen 2.964 N/A ASP 198.A N ASP 159.A OD1 no hydrogen 2.986 N/A PHE 199.A N ASP 159.A OD2 no hydrogen 2.969 N/A LEU 204.A N ASP 200.A O no hydrogen 3.021 N/A VAL 205.A N PRO 202.A O no hydrogen 3.077 N/A