Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u52_C3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 5.A OG no hydrogen 2.613 N/A LYS 8.A NZ ALA 6.A O no hydrogen 3.382 N/A SER 12.A OG SER 13.A O no hydrogen 2.823 N/A TRP 24.A N PRO 22.A O no hydrogen 2.374 N/A SER 28.A N SER 31.A OG no hydrogen 2.818 N/A SER 28.A OG SER 31.A OG no hydrogen 3.107 N/A SER 29.A OG ILE 65.A O no hydrogen 2.332 N/A SER 31.A OG SER 28.A O no hydrogen 2.256 N/A SER 31.A OG SER 28.A OG no hydrogen 3.107 N/A VAL 32.A N SER 28.A O no hydrogen 3.024 N/A ILE 33.A N SER 29.A O no hydrogen 2.710 N/A GLU 34.A N GLU 30.A O no hydrogen 3.326 N/A GLN 35.A N SER 31.A O no hydrogen 3.185 N/A ILE 36.A N VAL 32.A O no hydrogen 2.867 N/A VAL 37.A N ILE 33.A O no hydrogen 3.201 N/A LYS 38.A N GLU 34.A O no hydrogen 3.125 N/A LYS 38.A NZ LYS 38.A O no hydrogen 3.490 N/A ALA 40.A N ILE 36.A O no hydrogen 2.938 N/A ARG 41.A N VAL 37.A O no hydrogen 2.643 N/A LYS 42.A N LYS 38.A O no hydrogen 2.884 N/A GLY 43.A N TYR 39.A O no hydrogen 2.910 N/A LEU 44.A N TYR 39.A O no hydrogen 3.190 N/A THR 45.A N GLN 48.A OE1 no hydrogen 2.661 N/A THR 45.A OG1 SER 47.A OG no hydrogen 3.051 N/A THR 45.A OG1 GLU 85.A OE1 no hydrogen 3.250 N/A SER 47.A OG THR 45.A OG1 no hydrogen 3.051 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 3.034 N/A GLN 48.A N THR 45.A OG1 no hydrogen 3.207 N/A ILE 49.A N THR 45.A O no hydrogen 2.876 N/A GLY 50.A N PRO 46.A O no hydrogen 2.662 N/A VAL 51.A N SER 47.A O no hydrogen 3.081 N/A LEU 52.A N GLN 48.A O no hydrogen 2.858 N/A ARG 54.A N VAL 51.A O no hydrogen 2.708 N/A ASP 55.A N VAL 51.A O no hydrogen 3.224 N/A VAL 59.A N LEU 53.A O no hydrogen 3.088 N/A VAL 64.A N GLN 61.A O no hydrogen 2.622 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.442 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.531 N/A ASN 68.A N THR 66.A O no hydrogen 2.397 N/A ARG 72.A N LYS 69.A O no hydrogen 2.683 N/A ILE 73.A N LYS 69.A O no hydrogen 3.356 N/A LEU 74.A N ILE 70.A O no hydrogen 3.185 N/A LYS 75.A N MET 71.A O no hydrogen 3.153 N/A SER 76.A N ARG 72.A O no hydrogen 3.023 N/A ASN 77.A N ILE 73.A O no hydrogen 3.039 N/A GLY 78.A N LYS 75.A O no hydrogen 2.667 N/A LEU 79.A N LEU 74.A O no hydrogen 2.531 N/A LEU 87.A N ASP 86.A OD2 no hydrogen 2.506 N/A TYR 88.A N PRO 84.A O no hydrogen 2.789 N/A TYR 89.A N GLU 85.A O no hydrogen 2.970 N/A TYR 89.A N ASP 86.A O no hydrogen 3.069 N/A LEU 90.A N ASP 86.A O no hydrogen 3.095 N/A ILE 91.A N LEU 87.A O no hydrogen 3.160 N/A LYS 92.A N TYR 88.A O no hydrogen 3.066 N/A LYS 93.A N TYR 89.A O no hydrogen 3.164 N/A LYS 93.A N LEU 90.A O no hydrogen 3.141 N/A ALA 94.A N LEU 90.A O no hydrogen 2.933 N/A VAL 95.A N ILE 91.A O no hydrogen 2.968 N/A SER 96.A N LYS 92.A O no hydrogen 3.324 N/A VAL 97.A N LYS 93.A O no hydrogen 2.802 N/A ARG 98.A N ALA 94.A O no hydrogen 2.814 N/A ARG 98.A NH2 GLU 118.A OE1 no hydrogen 3.017 N/A LYS 99.A N VAL 95.A O no hydrogen 2.857 N/A HIS 100.A N SER 96.A O no hydrogen 3.120 N/A HIS 100.A NE2 ASP 107.A OD1 no hydrogen 2.491 N/A LEU 101.A N VAL 97.A O no hydrogen 2.893 N/A GLU 102.A N ARG 98.A O no hydrogen 2.746 N/A ARG 103.A N LYS 99.A O no hydrogen 3.362 N/A ASN 104.A N LEU 101.A O no hydrogen 3.025 N/A ASN 104.A ND2 HIS 100.A O no hydrogen 2.285 N/A ASP 107.A N ASN 104.A O no hydrogen 2.932 N/A ALA 110.A N ASP 107.A O no hydrogen 2.893 N/A ALA 110.A N ASP 107.A OD2 no hydrogen 2.887 N/A PHE 112.A N LYS 108.A O no hydrogen 3.036 N/A ARG 113.A N ASP 109.A O no hydrogen 3.104 N/A ARG 113.A NH1 ASP 109.A OD1 no hydrogen 2.959 N/A LEU 114.A N ALA 110.A O no hydrogen 2.922 N/A ILE 115.A N LYS 111.A O no hydrogen 3.240 N/A LEU 116.A N PHE 112.A O no hydrogen 3.268 N/A ILE 117.A N ARG 113.A O no hydrogen 2.662 N/A GLU 118.A N LEU 114.A O no hydrogen 2.604 N/A SER 119.A N ILE 115.A O no hydrogen 2.797 N/A SER 119.A N LEU 116.A O no hydrogen 2.964 N/A SER 119.A OG ILE 115.A O no hydrogen 2.994 N/A ARG 120.A N LEU 116.A O no hydrogen 3.170 N/A ARG 120.A N ILE 117.A O no hydrogen 3.098 N/A ARG 120.A NE HIS 4.A ND1 no hydrogen 2.907 N/A ARG 120.A NH2 HIS 4.A ND1 no hydrogen 3.132 N/A ILE 121.A N ILE 117.A O no hydrogen 3.147 N/A HIS 122.A N GLU 118.A O no hydrogen 2.931 N/A HIS 122.A ND1 GLU 118.A O no hydrogen 2.655 N/A ARG 123.A N SER 119.A O no hydrogen 3.247 N/A LEU 124.A N ARG 120.A O no hydrogen 2.814 N/A ALA 125.A N ILE 121.A O no hydrogen 2.640 N/A ARG 126.A N HIS 122.A O no hydrogen 3.087 N/A TYR 127.A N ARG 123.A O no hydrogen 3.012 N/A TYR 128.A N LEU 124.A O no hydrogen 3.036 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.631 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 2.603 N/A ARG 129.A N ALA 125.A O no hydrogen 2.739 N/A ARG 129.A NE TRP 138.A O no hydrogen 3.195 N/A THR 130.A N ARG 126.A O no hydrogen 2.723 N/A THR 130.A N TYR 127.A O no hydrogen 2.611 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.846 N/A VAL 131.A N TYR 127.A O no hydrogen 3.189 N/A VAL 131.A N TYR 128.A O no hydrogen 3.099 N/A TRP 138.A N PRO 135.A O no hydrogen 3.104 N/A TYR 140.A OH GLU 118.A OE1 no hydrogen 2.977 N/A THR 144.A N GLU 141.A O no hydrogen 2.679 N/A THR 144.A OG1 GLU 141.A O no hydrogen 3.496 N/A ALA 145.A N SER 142.A O no hydrogen 3.262 N/A LEU 148.A N ALA 145.A O no hydrogen 2.976 N/A ASN 150.A N SER 146.A O no hydrogen 3.417 N/A