Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v55_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N GLU 53.A O no hydrogen 3.075 N/A CYS 5.A SG GLU 53.A O no hydrogen 3.966 N/A ILE 7.A N SER 55.A O no hydrogen 2.925 N/A VAL 8.A N ALA 78.A O no hydrogen 3.343 N/A VAL 9.A N TRP 57.A O no hydrogen 2.855 N/A VAL 10.A N LEU 80.A O no hydrogen 3.161 N/A CYS 15.A SG ASP 12.A O no hydrogen 3.062 N/A THR 18.A OG1 THR 36.A OG1 no hydrogen 2.858 N/A THR 18.A OG1 ASP 58.A OD1 no hydrogen 3.081 N/A THR 18.A OG1 ASP 58.A OD2 no hydrogen 2.717 N/A LEU 20.A N LYS 17.A O no hydrogen 3.315 N/A LEU 21.A N LYS 17.A O no hydrogen 3.141 N/A HIS 22.A ND1 CYS 28.A O no hydrogen 3.146 N/A PHE 24.A N LEU 20.A O no hydrogen 3.081 N/A ALA 25.A N LEU 21.A O no hydrogen 3.112 N/A THR 36.A OG1 THR 18.A OG1 no hydrogen 2.858 N/A THR 36.A OG1 ASP 58.A OD2 no hydrogen 3.190 N/A THR 36.A OG1 THR 59.A O no hydrogen 3.242 N/A ALA 43.A N LEU 54.A O no hydrogen 3.074 N/A PHE 45.A N ILE 52.A O no hydrogen 3.118 N/A GLN 50.A N ILE 47.A O no hydrogen 3.163 N/A ARG 51.A NH1 GLU 53.A OE1 no hydrogen 3.351 N/A ILE 52.A N PHE 45.A O no hydrogen 3.128 N/A GLU 53.A N VAL 3.A O no hydrogen 2.702 N/A LEU 54.A N ALA 43.A O no hydrogen 3.331 N/A SER 55.A N CYS 5.A O no hydrogen 3.294 N/A LEU 56.A N TYR 41.A O no hydrogen 2.929 N/A TRP 57.A N ILE 7.A O no hydrogen 2.821 N/A ASP 58.A N GLU 39.A O no hydrogen 3.013 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.562 N/A SER 62.A N SER 60.A OG no hydrogen 3.334 N/A TYR 64.A N SER 62.A OG no hydrogen 3.259 N/A TYR 65.A N SER 62.A O no hydrogen 2.826 N/A ASP 66.A N PRO 63.A O no hydrogen 2.749 N/A VAL 68.A N TYR 65.A O no hydrogen 2.887 N/A ARG 69.A N TYR 65.A O no hydrogen 3.189 N/A ARG 69.A NE GLU 101.A OE2 no hydrogen 3.180 N/A ARG 69.A NH1 SER 60.A O no hydrogen 2.992 N/A ARG 69.A NH2 ASP 66.A OD1 no hydrogen 2.798 N/A ARG 69.A NH2 GLU 101.A OE1 no hydrogen 3.103 N/A ARG 69.A NH2 GLU 101.A OE2 no hydrogen 3.531 N/A LEU 71.A N VAL 68.A O no hydrogen 2.924 N/A SER 72.A N ARG 69.A O no hydrogen 3.268 N/A SER 72.A OG ARG 69.A O no hydrogen 2.823 N/A TYR 73.A OH GLU 101.A OE2 no hydrogen 2.659 N/A SER 76.A OG TYR 73.A O no hydrogen 2.582 N/A ASP 77.A N LYS 6.A O no hydrogen 2.996 N/A VAL 79.A N LYS 110.A O no hydrogen 2.954 N/A LEU 80.A N VAL 8.A O no hydrogen 2.800 N/A CYS 82.A N VAL 10.A O no hydrogen 3.108 N/A CYS 82.A SG VAL 114.A O no hydrogen 4.002 N/A ASP 84.A N THR 90.A OG1 no hydrogen 2.881 N/A ILE 85.A N CYS 116.A O no hydrogen 3.375 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.859 N/A ARG 87.A N ASP 84.A O no hydrogen 2.954 N/A THR 90.A N ARG 87.A O no hydrogen 2.983 N/A THR 90.A OG1 ARG 87.A O no hydrogen 3.523 N/A LEU 91.A N PRO 88.A O no hydrogen 3.130 N/A ASP 92.A N PRO 88.A O no hydrogen 3.493 N/A SER 93.A OG GLU 89.A O no hydrogen 3.216 N/A VAL 94.A N LEU 91.A O no hydrogen 3.082 N/A LYS 96.A NZ ASP 92.A O no hydrogen 3.231 N/A LYS 97.A N SER 93.A O no hydrogen 3.318 N/A TRP 98.A NE1 ASP 12.A OD1 no hydrogen 2.936 N/A GLU 101.A N LYS 97.A O no hydrogen 2.865 N/A ILE 102.A N TRP 98.A O no hydrogen 2.898 N/A GLN 103.A N LYS 99.A O no hydrogen 2.821 N/A PHE 105.A N ILE 102.A O no hydrogen 3.486 N/A CYS 106.A N ILE 102.A O no hydrogen 3.297 N/A CYS 106.A SG TYR 73.A O no hydrogen 3.418 N/A CYS 106.A SG THR 109.A OG1 no hydrogen 2.977 N/A THR 109.A OG1 SER 76.A O no hydrogen 3.116 N/A THR 109.A OG1 ASN 108.A O no hydrogen 2.768 N/A VAL 114.A N ILE 81.A O no hydrogen 3.107 N/A GLY 115.A N ILE 156.A O no hydrogen 2.953 N/A CYS 116.A N PHE 83.A O no hydrogen 3.014 N/A CYS 116.A SG GLY 16.A O no hydrogen 3.962 N/A LYS 117.A NZ GLN 14.A O no hydrogen 3.237 N/A LYS 117.A NZ ASP 84.A OD2 no hydrogen 3.170 N/A ARG 121.A N SER 118.A O no hydrogen 3.294 N/A ARG 121.A NH2 GLU 157.A OE2 no hydrogen 2.518 N/A ASP 123.A N LEU 120.A O no hydrogen 3.246 N/A SER 125.A N ASP 123.A OD1 no hydrogen 3.054 N/A THR 126.A OG1 LEU 120.A O no hydrogen 3.042 N/A LEU 127.A N ASP 123.A O no hydrogen 3.232 N/A VAL 128.A N VAL 124.A O no hydrogen 3.140 N/A GLU 129.A N SER 125.A O no hydrogen 3.064 N/A SER 131.A N LEU 127.A O no hydrogen 2.980 N/A SER 131.A OG ASN 132.A OD1 no hydrogen 3.386 N/A ASN 132.A N GLU 129.A O no hydrogen 3.216 N/A ARG 134.A N SER 131.A O no hydrogen 3.011 N/A GLN 135.A N LEU 130.A O no hydrogen 2.783 N/A VAL 138.A N ILE 85.A O no hydrogen 2.962 N/A GLY 143.A N SER 139.A O no hydrogen 2.913 N/A ALA 144.A N TYR 140.A O no hydrogen 2.920 N/A ASN 145.A N ASP 141.A O no hydrogen 2.781 N/A MET 146.A N GLY 143.A O no hydrogen 3.040 N/A ALA 147.A N GLY 143.A O no hydrogen 3.029 N/A LYS 148.A N ALA 144.A O no hydrogen 2.868 N/A GLN 149.A N MET 146.A O no hydrogen 2.637 N/A ILE 150.A N ALA 147.A O no hydrogen 3.236 N/A GLY 151.A N ALA 147.A O no hydrogen 3.001 N/A ALA 152.A N ALA 147.A O no hydrogen 2.999 N/A ALA 153.A N MET 111.A O no hydrogen 3.245 N/A THR 154.A OG1 TYR 155.A O no hydrogen 3.207 N/A TYR 155.A OH GLU 157.A OE2 no hydrogen 2.913 N/A ILE 156.A N LEU 113.A O no hydrogen 3.083 N/A CYS 158.A N GLY 115.A O no hydrogen 3.213 N/A CYS 158.A SG GLY 115.A O no hydrogen 3.976 N/A LEU 161.A N SER 159.A OG no hydrogen 3.412 N/A GLN 162.A N SER 159.A OG no hydrogen 2.860 N/A SER 166.A N SER 163.A O no hydrogen 2.943 N/A SER 166.A OG SER 159.A O no hydrogen 3.121 N/A SER 166.A OG SER 163.A O no hydrogen 2.325 N/A VAL 167.A N GLU 164.A O no hydrogen 3.120 N/A ARG 168.A N GLU 164.A O no hydrogen 3.337 N/A ASP 169.A N ASN 165.A O no hydrogen 2.858 N/A ILE 170.A N VAL 167.A O no hydrogen 2.851 N/A PHE 171.A N VAL 167.A O no hydrogen 3.391 N/A HIS 172.A N ARG 168.A O no hydrogen 3.052 N/A ALA 174.A N ILE 170.A O no hydrogen 3.025 N/A THR 175.A N PHE 171.A O no hydrogen 3.147 N/A THR 175.A OG1 PHE 171.A O no hydrogen 2.680 N/A ALA 177.A N ALA 174.A O no hydrogen 3.159 N/A CYS 178.A N ALA 174.A O no hydrogen 3.336 N/A CYS 178.A SG ALA 174.A O no hydrogen 3.493 N/A VAL 179.A N THR 175.A O no hydrogen 3.113 N/A ASN 180.A N LEU 176.A O no hydrogen 3.105 N/A LYS 181.A NZ ASP 77.A OD2 no hydrogen 3.369 N/A