Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvz_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG HIS 47.A NE2 no hydrogen 3.309 N/A ALA 6.A N THR 45.A OG1 no hydrogen 3.144 N/A GLU 10.A N LYS 7.A O no hydrogen 3.011 N/A VAL 11.A N PRO 8.A O no hydrogen 3.387 N/A HIS 13.A ND1 GLY 51.A O no hydrogen 2.524 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.066 N/A PHE 16.A N TYR 53.A O no hydrogen 2.925 N/A VAL 17.A N GLN 138.A O no hydrogen 2.859 N/A VAL 18.A N ILE 55.A O no hydrogen 2.832 N/A ALA 20.A N ILE 57.A O no hydrogen 3.062 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.158 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.926 N/A LYS 23.A N ALA 20.A O no hydrogen 3.320 N/A LYS 23.A NZ ASP 19.A O no hydrogen 3.247 N/A LYS 23.A NZ ILE 142.A O no hydrogen 2.619 N/A LEU 25.A N GLN 63.A O no hydrogen 3.147 N/A LEU 28.A N THR 24.A O no hydrogen 2.945 N/A ALA 29.A N LEU 25.A O no hydrogen 2.891 N/A THR 30.A N GLY 26.A O no hydrogen 2.967 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.442 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.303 N/A ILE 32.A N LEU 28.A O no hydrogen 2.998 N/A ALA 33.A N ALA 29.A O no hydrogen 2.881 N/A ARG 34.A N THR 30.A O no hydrogen 2.941 N/A ARG 34.A NH1 GLU 31.A OE2 no hydrogen 3.168 N/A ARG 35.A N GLU 31.A O no hydrogen 2.992 N/A ARG 35.A NE GLU 31.A OE2 no hydrogen 2.670 N/A LEU 36.A N ILE 32.A O no hydrogen 2.872 N/A ARG 37.A N ALA 33.A O no hydrogen 2.943 N/A GLY 38.A N ARG 34.A O no hydrogen 2.938 N/A LYS 39.A N ARG 34.A O no hydrogen 3.170 N/A HIS 40.A N HIS 40.A ND1 no hydrogen 2.955 N/A HIS 40.A NE2 ASP 52.A OD2 no hydrogen 3.034 N/A LYS 41.A N GLY 38.A O no hydrogen 3.268 N/A LYS 41.A NZ GLN 12.A O no hydrogen 3.052 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.749 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 3.183 N/A TYR 44.A N LYS 41.A O no hydrogen 3.216 N/A THR 45.A OG1 SER 43.A O no hydrogen 3.059 N/A HIS 47.A NE2 SER 5.A OG no hydrogen 3.309 N/A VAL 48.A N THR 45.A O no hydrogen 3.083 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.120 N/A ASP 52.A N ARG 35.A O no hydrogen 3.086 N/A TYR 53.A N ASP 14.A O no hydrogen 2.858 N/A ILE 54.A N LYS 121.A O no hydrogen 3.056 N/A ILE 55.A N PHE 16.A O no hydrogen 2.881 N/A VAL 56.A N LYS 123.A O no hydrogen 2.670 N/A ILE 57.A N VAL 18.A O no hydrogen 2.945 N/A ASN 58.A N GLY 127.A O no hydrogen 2.718 N/A ASN 58.A ND2 ASP 19.A OD1 no hydrogen 2.733 N/A ASN 58.A ND2 ASP 19.A OD2 no hydrogen 3.386 N/A ALA 59.A N TYR 125.A O no hydrogen 3.202 N/A GLU 60.A N GLU 60.A OE2 no hydrogen 2.458 N/A GLN 61.A N ASN 58.A O no hydrogen 3.175 N/A GLN 63.A N LYS 23.A O no hydrogen 2.992 N/A LYS 68.A N THR 65.A O no hydrogen 3.283 N/A LEU 70.A N ASN 67.A O no hydrogen 3.323 N/A ASP 71.A N ASN 67.A O no hydrogen 2.992 N/A LYS 72.A N LYS 68.A O no hydrogen 2.991 N/A TYR 74.A N THR 87.A O no hydrogen 2.877 N/A ARG 76.A N LYS 85.A O no hydrogen 2.942 N/A THR 78.A N GLY 83.A O no hydrogen 2.903 N/A THR 78.A OG1 GLY 83.A O no hydrogen 3.537 N/A GLY 83.A N PHE 80.A O no hydrogen 2.993 N/A LYS 85.A N ARG 76.A O no hydrogen 2.843 N/A THR 87.A N TYR 74.A O no hydrogen 2.928 N/A THR 87.A OG1 ASN 88.A O no hydrogen 3.564 N/A ASN 88.A ND2 LEU 70.A O no hydrogen 3.366 N/A PHE 89.A N LYS 72.A O no hydrogen 3.225 N/A GLU 90.A N ALA 69.A O no hydrogen 2.938 N/A LYS 91.A N ASN 88.A OD1 no hydrogen 3.068 N/A LEU 92.A N ASN 88.A O no hydrogen 2.949 N/A VAL 93.A N PHE 89.A O no hydrogen 2.867 N/A ALA 94.A N GLU 90.A O no hydrogen 3.429 N/A HIS 95.A N LYS 91.A O no hydrogen 2.947 N/A LYS 96.A N LEU 92.A O no hydrogen 2.874 N/A LYS 96.A NZ GLU 99.A OE1 no hydrogen 3.559 N/A GLU 98.A N GLU 98.A OE2 no hydrogen 2.503 N/A GLU 99.A N LYS 96.A O no hydrogen 3.149 N/A ILE 100.A N PRO 97.A O no hydrogen 3.277 N/A GLU 102.A N GLU 98.A O no hydrogen 2.918 N/A ARG 103.A N GLU 99.A O no hydrogen 2.891 N/A ARG 103.A NE GLU 99.A OE2 no hydrogen 2.929 N/A ARG 103.A NH2 TYR 75.A O no hydrogen 2.854 N/A ALA 104.A N ILE 100.A O no hydrogen 2.968 N/A VAL 105.A N PHE 101.A O no hydrogen 2.937 N/A LYS 106.A N GLU 102.A O no hydrogen 2.890 N/A LYS 106.A NZ GLU 102.A OE1 no hydrogen 3.357 N/A GLY 107.A N ARG 103.A O no hydrogen 2.969 N/A MET 108.A N VAL 105.A O no hydrogen 3.099 N/A LEU 109.A N LYS 106.A O no hydrogen 3.304 N/A LYS 111.A NZ GLY 107.A O no hydrogen 2.630 N/A LYS 111.A NZ LEU 109.A O no hydrogen 2.947 N/A TYR 116.A N GLY 112.A O no hydrogen 2.904 N/A ALA 117.A N PRO 113.A O no hydrogen 2.960 N/A MET 118.A N LEU 114.A O no hydrogen 2.846 N/A ILE 119.A N GLY 115.A O no hydrogen 2.987 N/A LYS 120.A N ALA 117.A O no hydrogen 3.379 N/A LYS 121.A N MET 118.A O no hydrogen 3.210 N/A LYS 121.A NZ LEU 36.A O no hydrogen 3.054 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 3.065 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 3.169 N/A LYS 121.A NZ MET 118.A O no hydrogen 3.379 N/A MET 122.A N ILE 119.A O no hydrogen 3.348 N/A LYS 123.A N ILE 54.A O no hydrogen 2.898 N/A TYR 125.A N VAL 56.A O no hydrogen 2.884 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.611 N/A SER 128.A OG GLU 129.A OE1 no hydrogen 3.296 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.071 N/A GLN 135.A N HIS 132.A O no hydrogen 3.219 N/A GLN 136.A N ALA 133.A O no hydrogen 3.268 N/A GLN 138.A N TRP 15.A O no hydrogen 3.132 N/A GLN 138.A NE2 GLN 136.A O no hydrogen 3.157 N/A LEU 140.A N VAL 17.A O no hydrogen 2.982 N/A