Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c0l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      CYS 55.A O     no hydrogen  2.930  N/A
ASN 4.A ND2    LEU 8.A O      no hydrogen  2.694  N/A
ASN 4.A ND2    HIS 54.A O     no hydrogen  2.661  N/A
THR 6.A N      ASN 4.A OD1    no hydrogen  2.992  N/A
THR 6.A OG1    ASN 4.A OD1    no hydrogen  2.806  N/A
THR 6.A OG1    LEU 8.A O      no hydrogen  3.185  N/A
LEU 8.A N      THR 6.A OG1    no hydrogen  3.202  N/A
ARG 10.A N     HIS 54.A O     no hydrogen  2.967  N/A
ARG 10.A NH1   PHE 2.A O      no hydrogen  2.606  N/A
ARG 10.A NH2   PHE 2.A O      no hydrogen  3.469  N/A
ASN 11.A N     PHE 53.A O     no hydrogen  2.771  N/A
ASN 11.A ND2   TYR 42.A OH    no hydrogen  2.987  N/A
SER 13.A OG    ASN 11.A OD1   no hydrogen  2.650  N/A
MET 14.A N     ASN 11.A O     no hydrogen  3.081  N/A
ALA 15.A N     PRO 12.A O     no hydrogen  3.079  N/A
GLU 18.A N     GLU 18.A OE2   no hydrogen  2.778  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  3.251  N/A
ARG 20.A NE    ALA 37.A O     no hydrogen  2.871  N/A
ARG 20.A NH1   MET 14.A O     no hydrogen  2.884  N/A
ARG 20.A NH1   ALA 15.A O     no hydrogen  2.970  N/A
ARG 20.A NH2   ALA 37.A O     no hydrogen  2.843  N/A
ILE 21.A N     TYR 17.A O     no hydrogen  3.015  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  3.331  N/A
THR 23.A N     ARG 20.A O     no hydrogen  3.097  N/A
THR 23.A OG1   ARG 20.A O     no hydrogen  2.529  N/A
PHE 24.A N     ILE 21.A O     no hydrogen  3.420  N/A
TRP 27.A NE1   VAL 31.A O     no hydrogen  2.815  N/A
SER 30.A OG    TRP 62.A O     no hydrogen  3.174  N/A
LYS 33.A NZ    GLY 25.A O     no hydrogen  2.811  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  3.052  N/A
GLN 35.A N     ASN 32.A OD1   no hydrogen  3.102  N/A
LEU 36.A N     ASN 32.A O     no hydrogen  3.100  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  2.877  N/A
ARG 38.A N     GLU 34.A O     no hydrogen  2.922  N/A
ALA 39.A N     GLN 35.A O     no hydrogen  3.210  N/A
GLY 40.A N     ALA 37.A O     no hydrogen  2.984  N/A
PHE 41.A N     LEU 36.A O     no hydrogen  2.950  N/A
TYR 42.A N     LYS 51.A O     no hydrogen  2.994  N/A
ALA 43.A N     THR 23.A OG1   no hydrogen  2.845  N/A
LEU 44.A N     LYS 49.A O     no hydrogen  3.187  N/A
LYS 49.A N     GLU 46.A O     no hydrogen  3.162  N/A
VAL 50.A N     LEU 59.A O     no hydrogen  2.964  N/A
LYS 51.A N     TYR 42.A O     no hydrogen  2.909  N/A
LYS 51.A NZ    GLY 56.A O     no hydrogen  3.328  N/A
CYS 52.A N     GLY 57.A O     no hydrogen  2.929  N/A
CYS 52.A SG    HIS 72.A NE2   no hydrogen  3.363  N/A
PHE 53.A N     GLY 40.A O     no hydrogen  3.033  N/A
HIS 54.A NE2   ASN 7.A O      no hydrogen  3.168  N/A
CYS 55.A SG    HIS 72.A NE2   no hydrogen  3.704  N/A
GLY 56.A N     CYS 52.A O     no hydrogen  2.993  N/A
LEU 59.A N     VAL 50.A O     no hydrogen  2.981  N/A
ASP 61.A N     ASP 48.A OD1   no hydrogen  2.773  N/A
TRP 62.A N     ASP 48.A OD2   no hydrogen  2.981  N/A
LYS 63.A N     GLU 66.A OE1   no hydrogen  3.091  N/A
LYS 63.A NZ    GLU 66.A OE2   no hydrogen  2.915  N/A
GLU 66.A N     LYS 63.A O     no hydrogen  3.134  N/A
GLU 70.A N     ASP 67.A OD1   no hydrogen  2.917  N/A
GLN 71.A N     ASP 67.A O     no hydrogen  2.866  N/A
HIS 72.A N     PRO 68.A O     no hydrogen  2.956  N/A
ALA 73.A N     TRP 69.A O     no hydrogen  2.978  N/A
LYS 74.A N     GLU 70.A O     no hydrogen  2.828  N/A
TRP 75.A N     GLN 71.A O     no hydrogen  2.984  N/A
TRP 75.A NE1   GLN 71.A OE1   no hydrogen  3.133  N/A
TYR 76.A N     HIS 72.A O     no hydrogen  2.865  N/A
TYR 76.A OH    GLY 58.A O     no hydrogen  2.636  N/A
CYS 79.A N     TYR 76.A O     no hydrogen  3.161  N/A
CYS 79.A SG    HIS 72.A NE2   no hydrogen  3.566  N/A
LYS 80.A NZ    SER 5.A O      no hydrogen  3.209  N/A
TYR 81.A OH    ARG 38.A O     no hydrogen  3.231  N/A
LEU 83.A N     CYS 79.A O     no hydrogen  3.174  N/A
GLU 84.A N     LYS 80.A O     no hydrogen  2.941  N/A
GLN 85.A N     TYR 81.A O     no hydrogen  2.893  N/A
LYS 86.A N     LEU 82.A O     no hydrogen  2.961  N/A
GLY 87.A N     LEU 83.A O     no hydrogen  3.146  N/A
ILE 91.A N     GLY 87.A O     no hydrogen  3.439  N/A
ASN 92.A N     GLN 88.A O     no hydrogen  2.824  N/A
ASN 93.A N     GLU 89.A O     no hydrogen  2.993  N/A
ILE 94.A N     TYR 90.A O     no hydrogen  3.024  N/A
HIS 95.A N     ILE 91.A O     no hydrogen  3.137  N/A
HIS 95.A NE2   ALA 73.A O     no hydrogen  2.813  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  2.982  N/A
THR 97.A N     ASN 93.A O     no hydrogen  2.806  N/A
THR 97.A OG1   ASN 93.A O     no hydrogen  2.897  N/A
HIS 98.A N     ILE 94.A O     no hydrogen  2.979  N/A
SER 99.A N     HIS 95.A O     no hydrogen  2.895  N/A
SER 99.A OG    HIS 95.A O     no hydrogen  3.232  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  3.001  N/A
GLU 101.A N    THR 97.A O     no hydrogen  2.825  N/A
GLU 102.A N    HIS 98.A O     no hydrogen  3.118  N/A
CYS 103.A SG   SER 99.A O     no hydrogen  3.992  N/A
LEU 104.A N    GLU 102.A O    no hydrogen  2.695  N/A
ARG 106.A NH1  GLU 102.A OE2  no hydrogen  3.316  N/A