Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i51_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ASN 4.A OD1 no hydrogen 3.385 N/A ASN 6.A ND2 ASN 4.A OD1 no hydrogen 3.154 N/A PHE 7.A N MET 5.A O no hydrogen 3.106 N/A LYS 9.A N ASN 76.A O no hydrogen 3.220 N/A LYS 12.A NZ GLU 72.A OE1 no hydrogen 2.696 N/A LYS 12.A NZ GLU 72.A OE2 no hydrogen 2.802 N/A CYS 13.A N ASP 50.A O no hydrogen 3.040 N/A CYS 13.A SG ALA 81.A O no hydrogen 3.951 N/A ILE 14.A N ALA 81.A O no hydrogen 3.022 N/A ILE 15.A N ILE 52.A O no hydrogen 2.896 N/A ILE 16.A N ILE 83.A O no hydrogen 2.893 N/A ASN 17.A N TYR 54.A O no hydrogen 2.856 N/A ASN 18.A N LEU 85.A O no hydrogen 3.012 N/A ASN 18.A ND2 SER 86.A OG no hydrogen 3.391 N/A ASN 18.A ND2 TYR 94.A O no hydrogen 3.073 N/A LYS 19.A N ASP 56.A OD1 no hydrogen 2.978 N/A LYS 19.A NZ ASP 34.A OD2 no hydrogen 2.869 N/A ASN 20.A N ASP 56.A OD1 no hydrogen 2.845 N/A ASN 20.A ND2 ASP 56.A OD2 no hydrogen 2.893 N/A ASP 22.A N LYS 96.A O no hydrogen 2.904 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.702 N/A GLY 26.A N LYS 23.A O no hydrogen 3.001 N/A MET 27.A N THR 25.A OG1 no hydrogen 3.369 N/A ARG 30.A N LYS 19.A O no hydrogen 3.136 N/A ARG 30.A NH1 ASN 18.A O no hydrogen 3.158 N/A ARG 30.A NH1 THR 33.A OG1 no hydrogen 2.629 N/A ASN 31.A N VAL 29.A O no hydrogen 3.010 N/A THR 33.A N ARG 30.A O no hydrogen 3.124 N/A ALA 37.A N THR 33.A O no hydrogen 2.980 N/A GLU 38.A N ASP 34.A O no hydrogen 2.976 N/A ALA 39.A N LYS 35.A O no hydrogen 3.207 N/A LEU 40.A N ASP 36.A O no hydrogen 2.856 N/A PHE 41.A N ALA 37.A O no hydrogen 2.927 N/A LYS 42.A N GLU 38.A O no hydrogen 3.091 N/A CYS 43.A N ALA 39.A O no hydrogen 2.819 N/A PHE 44.A N LEU 40.A O no hydrogen 2.860 N/A ARG 45.A N PHE 41.A O no hydrogen 3.003 N/A ARG 45.A NH2 PHE 49.A O no hydrogen 2.804 N/A SER 46.A N LYS 42.A O no hydrogen 3.251 N/A SER 46.A OG CYS 43.A O no hydrogen 3.144 N/A LEU 47.A N CYS 43.A O no hydrogen 3.180 N/A GLY 48.A N PHE 44.A O no hydrogen 3.234 N/A GLY 48.A N ARG 45.A O no hydrogen 2.952 N/A PHE 49.A N PHE 44.A O no hydrogen 3.086 N/A ASP 50.A N GLY 11.A O no hydrogen 3.073 N/A ILE 52.A N CYS 13.A O no hydrogen 3.039 N/A TYR 54.A N ILE 15.A O no hydrogen 2.907 N/A ASN 55.A ND2 ASN 17.A OD1 no hydrogen 3.142 N/A ASP 56.A N ASN 17.A O no hydrogen 3.245 N/A CYS 57.A N ASN 18.A OD1 no hydrogen 2.716 N/A CYS 57.A SG ASN 55.A O no hydrogen 3.598 N/A CYS 59.A N ASP 97.A OD1 no hydrogen 3.082 N/A CYS 59.A SG ASP 97.A OD1 no hydrogen 3.514 N/A CYS 59.A SG THR 100.A OG1 no hydrogen 2.877 N/A LYS 61.A N SER 58.A OG no hydrogen 3.096 N/A LYS 61.A NZ ASP 56.A O no hydrogen 3.149 N/A MET 62.A N SER 58.A O no hydrogen 3.082 N/A GLN 63.A N CYS 59.A O no hydrogen 3.189 N/A ASP 64.A N ALA 60.A O no hydrogen 3.104 N/A LEU 65.A N LYS 61.A O no hydrogen 2.548 N/A LEU 66.A N MET 62.A O no hydrogen 3.075 N/A LYS 67.A N GLN 63.A O no hydrogen 2.662 N/A LYS 68.A N ASP 64.A O no hydrogen 2.754 N/A ALA 69.A N LEU 65.A O no hydrogen 3.193 N/A SER 70.A N LEU 66.A O no hydrogen 3.037 N/A SER 70.A OG LEU 66.A O no hydrogen 3.263 N/A SER 70.A OG LYS 67.A O no hydrogen 2.503 N/A SER 70.A OG HIS 108.A O no hydrogen 3.452 N/A GLU 71.A N LYS 68.A O no hydrogen 2.775 N/A GLU 72.A N LYS 68.A O no hydrogen 3.193 N/A GLU 72.A N ALA 69.A O no hydrogen 3.366 N/A HIS 74.A NE2 ALA 69.A O no hydrogen 2.996 N/A THR 75.A N ASP 73.A OD1 no hydrogen 3.130 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 2.389 N/A ALA 77.A N HIS 74.A O no hydrogen 2.951 N/A ALA 78.A N LYS 9.A O no hydrogen 3.105 N/A ALA 78.A N LEU 10.A O no hydrogen 3.011 N/A CYS 79.A N LEU 10.A O no hydrogen 2.878 N/A CYS 79.A SG LEU 10.A O no hydrogen 3.720 N/A PHE 80.A N PRO 121.A O no hydrogen 3.012 N/A ALA 81.A N LYS 12.A O no hydrogen 3.160 N/A CYS 82.A N LEU 123.A O no hydrogen 2.823 N/A CYS 82.A SG ILE 14.A O no hydrogen 4.031 N/A ILE 83.A N ILE 14.A O no hydrogen 2.770 N/A LEU 84.A N PHE 125.A O no hydrogen 2.895 N/A LEU 85.A N ILE 16.A O no hydrogen 2.900 N/A SER 86.A N GLN 127.A O no hydrogen 3.231 N/A SER 86.A OG TYR 94.A O no hydrogen 2.495 N/A HIS 87.A NE2 GLY 28.A O no hydrogen 2.552 N/A GLU 89.A N VAL 92.A O no hydrogen 2.822 N/A VAL 92.A N GLU 89.A O no hydrogen 2.438 N/A ILE 93.A N THR 100.A O no hydrogen 3.013 N/A TYR 94.A N HIS 87.A O no hydrogen 2.925 N/A TYR 94.A OH GLU 89.A OE2 no hydrogen 3.011 N/A GLY 95.A N GLY 98.A O no hydrogen 2.578 N/A LYS 96.A N CYS 57.A O no hydrogen 3.004 N/A THR 100.A N ILE 93.A O no hydrogen 2.862 N/A ILE 102.A N ASN 91.A O no hydrogen 3.281 N/A ASP 104.A N PRO 101.A O no hydrogen 3.214 N/A LEU 105.A N ILE 102.A O no hydrogen 3.276 N/A THR 106.A N ILE 102.A O no hydrogen 3.304 N/A THR 106.A OG1 ILE 102.A O no hydrogen 3.371 N/A THR 106.A OG1 LYS 103.A O no hydrogen 3.311 N/A ALA 107.A N LYS 103.A O no hydrogen 3.153 N/A HIS 108.A NE2 GLN 63.A OE1 no hydrogen 2.968 N/A PHE 109.A N THR 106.A O no hydrogen 3.183 N/A ARG 110.A N ALA 107.A O no hydrogen 3.140 N/A ARG 113.A N ARG 110.A O no hydrogen 3.097 N/A CYS 114.A N GLY 111.A O no hydrogen 2.920 N/A CYS 114.A SG SER 70.A O no hydrogen 3.173 N/A LEU 117.A N CYS 114.A O no hydrogen 3.004 N/A LEU 118.A N LYS 115.A O no hydrogen 3.340 N/A LYS 120.A N LEU 117.A O no hydrogen 2.833 N/A LYS 120.A NZ HIS 74.A O no hydrogen 2.626 N/A LYS 120.A NZ THR 75.A O no hydrogen 3.459 N/A LYS 120.A NZ ALA 77.A O no hydrogen 2.676 N/A LYS 120.A NZ THR 116.A O no hydrogen 3.294 N/A LYS 122.A NZ LEU 117.A O no hydrogen 3.274 N/A LYS 122.A NZ LYS 120.A O no hydrogen 2.901 N/A LEU 123.A N PHE 80.A O no hydrogen 2.757 N/A PHE 125.A N CYS 82.A O no hydrogen 2.845 N/A GLN 127.A N LEU 84.A O no hydrogen 2.911 N/A GLY 137.A N ASP 135.A OD1 no hydrogen 3.079 N/A