Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bjj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 3.407 N/A ASN 1.A N ASP 62.A O no hydrogen 2.499 N/A ASN 1.A ND2 SER 61.A O no hydrogen 2.726 N/A LEU 2.A N LYS 60.A O no hydrogen 2.800 N/A LEU 3.A N ASN 1.A OD1 no hydrogen 2.898 N/A GLN 4.A N ASN 1.A O no hydrogen 2.782 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.861 N/A PHE 5.A N ASN 1.A O no hydrogen 3.108 N/A ASN 6.A N LEU 2.A O no hydrogen 2.763 N/A LYS 7.A N LEU 3.A O no hydrogen 3.282 N/A MET 8.A N GLN 4.A O no hydrogen 3.036 N/A ILE 9.A N PHE 5.A O no hydrogen 3.084 N/A LYS 10.A N ASN 6.A O no hydrogen 3.119 N/A GLU 11.A N LYS 7.A O no hydrogen 2.982 N/A GLU 12.A N MET 8.A O no hydrogen 2.678 N/A THR 13.A N ILE 9.A O no hydrogen 2.697 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.778 N/A GLY 14.A N LYS 10.A O no hydrogen 2.757 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.229 N/A TYR 21.A N ALA 17.A O no hydrogen 2.765 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 3.367 N/A TYR 24.A OH ASN 104.A O no hydrogen 3.430 N/A GLY 25.A N TYR 107.A O no hydrogen 2.944 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.782 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.626 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.792 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.756 N/A CYS 28.A N TYR 24.A O no hydrogen 3.180 N/A GLN 33.A NE2 CYS 115.A O no hydrogen 3.055 N/A GLY 34.A N SER 119.A OG no hydrogen 2.801 N/A LYS 35.A N GLU 117.A OE2 no hydrogen 3.130 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.598 N/A LYS 37.A NZ GLU 117.A OE2 no hydrogen 3.035 N/A THR 40.A N ASP 38.A OD2 no hydrogen 3.243 N/A THR 40.A OG1 ASP 38.A OD2 no hydrogen 2.949 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.167 N/A ARG 42.A N ASP 38.A O no hydrogen 2.845 N/A ARG 42.A NH2 GLU 120.A OE1 no hydrogen 3.313 N/A ARG 42.A NH2 GLU 120.A OE2 no hydrogen 2.698 N/A CYS 43.A N GLY 39.A O no hydrogen 3.089 N/A CYS 43.A SG GLY 39.A O no hydrogen 3.499 N/A CYS 44.A N THR 40.A O no hydrogen 3.450 N/A PHE 45.A N ASP 41.A O no hydrogen 3.095 N/A VAL 46.A N ARG 42.A O no hydrogen 2.878 N/A HIS 47.A N CYS 43.A O no hydrogen 3.127 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.934 N/A ASP 48.A N CYS 44.A O no hydrogen 3.154 N/A CYS 49.A N PHE 45.A O no hydrogen 3.140 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.577 N/A CYS 50.A N VAL 46.A O no hydrogen 2.768 N/A TYR 51.A N HIS 47.A O no hydrogen 2.882 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.648 N/A GLY 52.A N ASP 48.A O no hydrogen 2.833 N/A ARG 53.A N CYS 49.A O no hydrogen 3.075 N/A ARG 53.A N CYS 50.A O no hydrogen 3.042 N/A LEU 54.A N TYR 51.A O no hydrogen 3.009 N/A CYS 57.A N LEU 54.A O no hydrogen 3.096 N/A ASP 62.A N ASN 58.A O no hydrogen 2.859 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 2.688 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.551 N/A SER 67.A N THR 74.A O no hydrogen 2.839 N/A TYR 72.A N LYS 69.A O no hydrogen 3.160 N/A THR 74.A N SER 67.A O no hydrogen 2.716 N/A THR 74.A OG1 TYR 72.A O no hydrogen 3.101 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.497 N/A GLY 76.A N SER 65.A O no hydrogen 2.632 N/A LYS 77.A NZ GLU 83.A OE1 no hydrogen 3.554 N/A LYS 77.A NZ GLU 83.A OE2 no hydrogen 2.644 N/A GLY 78.A N GLU 83.A OE2 no hydrogen 2.856 N/A THR 79.A N GLU 82.A OE1 no hydrogen 3.232 N/A CYS 81.A SG ASN 56.A O no hydrogen 3.998 N/A GLU 83.A N THR 79.A O no hydrogen 2.852 N/A GLN 84.A N ASN 80.A O no hydrogen 2.803 N/A ILE 85.A N CYS 81.A O no hydrogen 2.709 N/A CYS 86.A N GLU 82.A O no hydrogen 2.837 N/A GLU 87.A N GLU 83.A O no hydrogen 3.177 N/A CYS 88.A N GLN 84.A O no hydrogen 3.171 N/A CYS 88.A SG GLN 84.A O no hydrogen 3.483 N/A ASP 89.A N ILE 85.A O no hydrogen 3.068 N/A ARG 90.A N CYS 86.A O no hydrogen 2.653 N/A ARG 90.A NE GLU 87.A OE2 no hydrogen 2.891 N/A ARG 90.A NH1 GLU 94.A OE2 no hydrogen 3.415 N/A ARG 90.A NH2 GLU 87.A OE1 no hydrogen 2.729 N/A ARG 90.A NH2 GLU 87.A OE2 no hydrogen 3.365 N/A VAL 91.A N GLU 87.A O no hydrogen 2.906 N/A ALA 92.A N CYS 88.A O no hydrogen 3.036 N/A ALA 93.A N ASP 89.A O no hydrogen 3.020 N/A GLU 94.A N ARG 90.A O no hydrogen 3.332 N/A CYS 95.A N VAL 91.A O no hydrogen 2.891 N/A PHE 96.A N ALA 92.A O no hydrogen 2.982 N/A ARG 97.A N ALA 93.A O no hydrogen 3.432 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 3.157 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 3.393 N/A ARG 98.A N GLU 94.A O no hydrogen 2.953 N/A ASN 99.A N CYS 95.A O no hydrogen 3.142 N/A ASN 99.A N PHE 96.A O no hydrogen 3.110 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 3.002 N/A LEU 100.A N ARG 97.A O no hydrogen 3.131 N/A THR 102.A N ASN 99.A O no hydrogen 3.078 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.384 N/A TYR 103.A N LEU 100.A O no hydrogen 3.106 N/A TYR 103.A OH PHE 20.A O no hydrogen 2.688 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.755 N/A TYR 107.A N ASN 104.A O no hydrogen 2.837 N/A MET 108.A N ASN 105.A O no hydrogen 3.158 N/A PHE 109.A N PHE 23.A O no hydrogen 2.610 N/A LYS 114.A N ARG 111.A O no hydrogen 3.094 N/A CYS 115.A N ASP 112.A O no hydrogen 3.062 N/A CYS 115.A SG ARG 111.A O no hydrogen 3.995 N/A GLU 120.A N GLY 34.A O no hydrogen 3.055 N/A