Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d0k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.328 N/A ARG 6.A N MET 2.A O no hydrogen 3.161 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 3.102 N/A ARG 6.A NH1 PRO 96.A O no hydrogen 2.796 N/A ARG 6.A NH2 GLU 10.A OE2 no hydrogen 3.452 N/A ILE 7.A N ALA 3.A O no hydrogen 2.971 N/A HIS 8.A N LEU 4.A O no hydrogen 2.875 N/A LYS 9.A N LYS 5.A O no hydrogen 2.996 N/A GLU 10.A N ARG 6.A O no hydrogen 3.097 N/A LEU 11.A N ILE 7.A O no hydrogen 3.205 N/A ASN 12.A N HIS 8.A O no hydrogen 3.176 N/A ASP 13.A N LYS 9.A O no hydrogen 3.146 N/A LEU 14.A N GLU 10.A O no hydrogen 3.049 N/A ALA 15.A N LEU 11.A O no hydrogen 2.932 N/A ARG 16.A N ASN 12.A O no hydrogen 2.955 N/A ASP 17.A N ASP 13.A O no hydrogen 3.149 N/A SER 23.A N THR 37.A O no hydrogen 3.231 N/A GLY 25.A N GLN 35.A O no hydrogen 2.907 N/A VAL 27.A N HIS 33.A O no hydrogen 2.947 N/A ASP 30.A N VAL 27.A O no hydrogen 3.223 N/A PHE 32.A N ASP 30.A OD1 no hydrogen 3.065 N/A HIS 33.A N ASP 30.A O no hydrogen 3.213 N/A HIS 33.A NE2 THR 54.A OG1 no hydrogen 3.180 N/A TRP 34.A N ILE 55.A O no hydrogen 2.804 N/A GLN 35.A N GLY 25.A O no hydrogen 2.803 N/A GLN 35.A NE2 PRO 26.A O no hydrogen 3.063 N/A ALA 36.A N LEU 53.A O no hydrogen 2.897 N/A THR 37.A N SER 23.A O no hydrogen 2.783 N/A ILE 38.A N PHE 51.A O no hydrogen 2.925 N/A GLY 40.A N GLY 49.A O no hydrogen 2.705 N/A ASP 43.A N ASP 43.A OD1 no hydrogen 2.630 N/A SER 44.A N PRO 41.A O no hydrogen 3.066 N/A SER 44.A OG PRO 41.A O no hydrogen 2.628 N/A TYR 46.A N SER 44.A OG no hydrogen 3.205 N/A TYR 46.A OH TYR 75.A O no hydrogen 2.361 N/A TYR 46.A OH TYR 135.A OH no hydrogen 2.684 N/A GLN 47.A N SER 44.A O no hydrogen 3.297 N/A GLN 47.A NE2 ASN 42.A O no hydrogen 2.605 N/A GLY 49.A N TYR 46.A O no hydrogen 3.044 N/A VAL 50.A N ALA 147.A O no hydrogen 3.164 N/A PHE 51.A N ILE 38.A O no hydrogen 2.768 N/A PHE 52.A N THR 72.A OG1 no hydrogen 2.727 N/A LEU 53.A N ALA 36.A O no hydrogen 2.772 N/A THR 54.A N ALA 69.A O no hydrogen 2.944 N/A THR 54.A OG1 HIS 33.A NE2 no hydrogen 3.180 N/A ILE 55.A N TRP 34.A O no hydrogen 2.900 N/A HIS 56.A N LYS 67.A O no hydrogen 2.805 N/A PHE 57.A N PHE 32.A O no hydrogen 2.785 N/A TYR 61.A N PRO 58.A O no hydrogen 3.268 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.399 N/A PHE 63.A N ASP 60.A O no hydrogen 2.972 N/A LYS 67.A N HIS 56.A O no hydrogen 2.670 N/A ALA 69.A N THR 54.A O no hydrogen 3.112 N/A PHE 70.A N GLY 83.A O no hydrogen 2.813 N/A THR 71.A N PHE 52.A O no hydrogen 2.746 N/A HIS 76.A NE2 LEU 110.A O no hydrogen 2.888 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 3.002 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 2.889 N/A ILE 79.A N HIS 76.A O no hydrogen 3.299 N/A ASN 80.A N SER 84.A O no hydrogen 3.365 N/A ASN 82.A N ASN 80.A OD1 no hydrogen 3.024 N/A GLY 83.A N ASN 80.A O no hydrogen 2.829 N/A SER 84.A N ASN 80.A OD1 no hydrogen 3.009 N/A LYS 86.A N ASN 78.A O no hydrogen 2.911 N/A ILE 89.A N ASP 88.A OD1 no hydrogen 2.854 N/A LEU 90.A N LEU 87.A O no hydrogen 2.923 N/A ARG 91.A N ASP 88.A O no hydrogen 3.024 N/A SER 92.A OG GLN 93.A OE1 no hydrogen 3.486 N/A GLN 93.A N ASP 88.A O no hydrogen 2.895 N/A TRP 94.A N ARG 91.A O no hydrogen 3.011 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.775 N/A ALA 97.A N SER 95.A OG no hydrogen 3.229 N/A LEU 98.A N SER 95.A O no hydrogen 2.979 N/A ILE 100.A N GLU 10.A OE1 no hydrogen 2.939 N/A LYS 102.A N THR 99.A OG1 no hydrogen 3.349 N/A VAL 103.A N THR 99.A O no hydrogen 2.943 N/A LEU 104.A N ILE 100.A O no hydrogen 2.922 N/A LEU 105.A N SER 101.A O no hydrogen 3.162 N/A SER 106.A N LYS 102.A O no hydrogen 2.939 N/A SER 106.A OG LYS 102.A O no hydrogen 3.030 N/A ILE 107.A N VAL 103.A O no hydrogen 2.968 N/A SER 108.A N LEU 104.A O no hydrogen 2.845 N/A SER 109.A N LEU 105.A O no hydrogen 2.783 N/A LEU 110.A N SER 106.A O no hydrogen 2.589 N/A LEU 111.A N ILE 107.A O no hydrogen 2.965 N/A SER 112.A N SER 108.A O no hydrogen 3.211 N/A SER 112.A OG ASP 43.A OD1 no hydrogen 3.155 N/A SER 112.A OG ASP 43.A OD2 no hydrogen 3.379 N/A ASP 113.A N SER 109.A O no hydrogen 2.918 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 3.055 N/A LEU 120.A N PRO 77.A O no hydrogen 2.699 N/A VAL 121.A N PRO 77.A O no hydrogen 3.034 N/A ARG 126.A N PRO 122.A O no hydrogen 3.102 N/A ARG 126.A NH2 GLU 123.A OE2 no hydrogen 2.726 N/A ILE 127.A N GLU 123.A O no hydrogen 3.322 N/A TYR 128.A N ILE 124.A O no hydrogen 2.861 N/A LYS 129.A N ALA 125.A O no hydrogen 2.988 N/A LYS 129.A NZ ASP 117.A OD1 no hydrogen 2.749 N/A THR 130.A N ARG 126.A O no hydrogen 2.901 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.254 N/A ASP 131.A N ILE 127.A O no hydrogen 2.887 N/A ARG 132.A NE TYR 128.A O no hydrogen 2.955 N/A ARG 132.A NH2 TYR 128.A O no hydrogen 3.189 N/A LYS 134.A N ASP 131.A OD1 no hydrogen 3.295 N/A TYR 135.A N ASP 131.A O no hydrogen 2.964 N/A ASN 136.A N ARG 132.A O no hydrogen 2.769 N/A ARG 137.A N GLU 133.A O no hydrogen 3.173 N/A ARG 137.A NH1 GLU 141.A OE2 no hydrogen 2.855 N/A ILE 138.A N LYS 134.A O no hydrogen 3.152 N/A ALA 139.A N TYR 135.A O no hydrogen 2.999 N/A ARG 140.A N ASN 136.A O no hydrogen 2.964 N/A GLU 141.A N ARG 137.A O no hydrogen 2.899 N/A TRP 142.A N ILE 138.A O no hydrogen 2.920 N/A THR 143.A N ALA 139.A O no hydrogen 2.832 N/A THR 143.A OG1 PRO 45.A O no hydrogen 3.146 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.755 N/A GLN 144.A N ARG 140.A O no hydrogen 3.052 N/A LYS 145.A N GLU 141.A O no hydrogen 3.111 N/A TYR 146.A N TRP 142.A O no hydrogen 3.009 N/A ALA 147.A N THR 143.A O no hydrogen 3.042 N/A