Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.734 N/A LYS 1.A N ASP 87.A OD1 no hydrogen 3.238 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.996 N/A PHE 3.A N TYR 38.A O no hydrogen 3.025 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 2.987 N/A ARG 5.A NH1 TYR 124.A O no hydrogen 3.118 N/A ARG 5.A NH1 GLN 126.A O no hydrogen 3.118 N/A ARG 5.A NH2 GLN 126.A O no hydrogen 2.880 N/A LEU 8.A N GLU 4.A O no hydrogen 2.900 N/A ALA 9.A N ARG 5.A O no hydrogen 3.086 N/A ARG 10.A N CYS 6.A O no hydrogen 3.093 N/A ARG 10.A NH1 CYS 128.A O no hydrogen 3.442 N/A THR 11.A N GLU 7.A O no hydrogen 3.317 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.776 N/A LEU 12.A N LEU 8.A O no hydrogen 2.849 N/A LYS 13.A N ALA 9.A O no hydrogen 3.043 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 2.967 N/A ARG 14.A N ARG 10.A O no hydrogen 3.071 N/A LEU 15.A N THR 11.A O no hydrogen 3.025 N/A LEU 15.A N LEU 12.A O no hydrogen 3.219 N/A GLY 16.A N LYS 13.A O no hydrogen 3.098 N/A MET 17.A N LEU 12.A O no hydrogen 3.033 N/A GLY 19.A N ILE 23.A O no hydrogen 2.650 N/A TYR 20.A N MET 17.A O no hydrogen 3.193 N/A GLY 22.A N GLY 19.A O no hydrogen 2.994 N/A ILE 23.A N TYR 20.A O no hydrogen 3.129 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.045 N/A ASN 27.A N SER 24.A OG no hydrogen 3.400 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.925 N/A TRP 28.A N SER 24.A O no hydrogen 3.183 N/A MET 29.A N LEU 25.A O no hydrogen 2.914 N/A CYS 30.A N ALA 26.A O no hydrogen 2.949 N/A LEU 31.A N ASN 27.A O no hydrogen 3.076 N/A ALA 32.A N TRP 28.A O no hydrogen 3.050 N/A LYS 33.A N MET 29.A O no hydrogen 2.974 N/A TRP 34.A N CYS 30.A O no hydrogen 3.257 N/A TRP 34.A NE1 TYR 124.A OH no hydrogen 3.162 N/A GLU 35.A N LEU 31.A O no hydrogen 2.827 N/A SER 36.A N ALA 32.A O no hydrogen 2.933 N/A SER 36.A OG ALA 32.A O no hydrogen 3.149 N/A SER 36.A OG ILE 56.A O no hydrogen 2.739 N/A GLY 37.A N ALA 32.A O no hydrogen 3.108 N/A GLY 37.A N LYS 33.A O no hydrogen 2.778 N/A ASN 39.A N SER 36.A O no hydrogen 3.424 N/A THR 40.A N LYS 1.A O no hydrogen 2.879 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.372 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 3.030 N/A ALA 42.A N ASN 39.A O no hydrogen 3.349 N/A ASN 44.A N ASP 53.A O no hydrogen 3.134 N/A ASN 46.A N SER 51.A O no hydrogen 2.726 N/A ASN 46.A ND2 SER 51.A O no hydrogen 3.416 N/A ASN 46.A ND2 SER 51.A OG no hydrogen 3.027 N/A ASN 46.A ND2 ASP 53.A OD1 no hydrogen 3.377 N/A ARG 50.A NH2 ALA 47.A O no hydrogen 3.357 N/A ARG 50.A NH2 GLY 48.A O no hydrogen 3.439 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.706 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 3.042 N/A THR 52.A N SER 61.A OG no hydrogen 2.918 N/A ASP 53.A N ASN 44.A O no hydrogen 2.725 N/A TYR 54.A N ILE 59.A O no hydrogen 2.872 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.716 N/A GLY 55.A N ALA 42.A O no hydrogen 2.816 N/A GLN 58.A N GLY 55.A O no hydrogen 3.334 N/A GLN 58.A NE2 ASP 53.A O no hydrogen 3.463 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 2.896 N/A ILE 59.A N TYR 54.A O no hydrogen 2.876 N/A ASN 60.A ND2 SER 51.A OG no hydrogen 2.849 N/A ASN 60.A ND2 ASP 53.A OD1 no hydrogen 2.807 N/A SER 61.A N THR 52.A O no hydrogen 2.871 N/A SER 61.A OG THR 52.A O no hydrogen 3.329 N/A SER 61.A OG THR 70.A OG1 no hydrogen 2.762 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 3.045 N/A ARG 62.A NE GLY 72.A O no hydrogen 3.503 N/A ARG 62.A NH1 ASP 49.A OD2 no hydrogen 3.351 N/A TRP 64.A N ASN 60.A O no hydrogen 3.148 N/A ASN 66.A N LEU 79.A O no hydrogen 2.862 N/A GLY 68.A N ASN 66.A OD1 no hydrogen 3.085 N/A LYS 69.A N ASP 67.A OD1 no hydrogen 2.910 N/A THR 70.A OG1 SER 61.A OG no hydrogen 2.762 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.847 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.297 N/A VAL 74.A N ARG 62.A O no hydrogen 2.803 N/A ALA 76.A N TYR 63.A O no hydrogen 3.007 N/A CYS 77.A N TRP 64.A O no hydrogen 2.962 N/A CYS 77.A SG CYS 95.A O no hydrogen 3.566 N/A HIS 78.A N ASN 75.A O no hydrogen 2.798 N/A LEU 79.A N ASN 75.A OD1 no hydrogen 2.900 N/A CYS 81.A N ASN 66.A O no hydrogen 2.736 N/A ALA 83.A N SER 80.A O no hydrogen 2.917 N/A LEU 84.A N CYS 81.A O no hydrogen 2.982 N/A LEU 85.A N ALA 82.A O no hydrogen 3.172 N/A GLN 86.A NE2 ALA 82.A O no hydrogen 3.016 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 2.886 N/A VAL 93.A N ILE 89.A O no hydrogen 2.938 N/A ALA 94.A N ALA 90.A O no hydrogen 3.127 N/A CYS 95.A N ASP 91.A O no hydrogen 2.949 N/A ALA 96.A N ALA 92.A O no hydrogen 2.765 N/A LYS 97.A N VAL 93.A O no hydrogen 2.893 N/A LYS 97.A NZ LEU 15.A O no hydrogen 2.895 N/A ARG 98.A N ALA 94.A O no hydrogen 3.324 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.710 N/A ARG 98.A NH1 ASP 102.A OD1 no hydrogen 3.102 N/A VAL 99.A N CYS 95.A O no hydrogen 3.053 N/A VAL 100.A N ALA 96.A O no hydrogen 3.143 N/A ARG 101.A N ARG 98.A O no hydrogen 3.146 N/A ARG 101.A NE TYR 20.A OH no hydrogen 2.934 N/A ASP 102.A N VAL 99.A O no hydrogen 3.224 N/A GLY 105.A N ASP 102.A O no hydrogen 2.957 N/A ARG 107.A N GLN 104.A O no hydrogen 3.380 N/A ALA 108.A N GLY 105.A O no hydrogen 3.281 N/A TRP 109.A N ILE 106.A O no hydrogen 3.256 N/A TRP 112.A N TRP 109.A O no hydrogen 3.029 N/A TRP 112.A NE1 ASN 27.A OD1 no hydrogen 2.817 N/A ARG 113.A N TRP 109.A O no hydrogen 3.302 N/A ARG 113.A NH1 ARG 107.A O no hydrogen 2.652 N/A ASN 114.A N VAL 110.A O no hydrogen 3.032 N/A ARG 115.A N ALA 111.A O no hydrogen 2.977 N/A CYS 116.A N TRP 112.A O no hydrogen 2.700 N/A GLN 117.A N TRP 112.A O no hydrogen 2.920 N/A ARG 119.A N CYS 116.A O no hydrogen 3.170 N/A ARG 119.A NH2 GLN 117.A O no hydrogen 3.275 N/A ARG 122.A N ASP 120.A OD1 no hydrogen 3.279 N/A ARG 122.A NH1 ASP 120.A OD2 no hydrogen 2.579 N/A TYR 124.A N VAL 121.A O no hydrogen 3.384 N/A VAL 125.A N ARG 122.A O no hydrogen 3.022 N/A GLN 126.A N ARG 122.A O no hydrogen 3.189 N/A GLN 126.A NE2 ARG 122.A O no hydrogen 3.220 N/A CYS 128.A N VAL 125.A O no hydrogen 3.257 N/A CYS 128.A SG VAL 125.A O no hydrogen 3.802 N/A