Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iy5_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      ASP 93.A OD1  no hydrogen  2.962  N/A
LYS 5.A N      ASP 2.A OD1   no hydrogen  3.133  N/A
GLY 6.A N      ASP 2.A O     no hydrogen  3.018  N/A
LYS 7.A N      VAL 3.A O     no hydrogen  2.751  N/A
LYS 8.A N      GLU 4.A O     no hydrogen  3.075  N/A
ILE 9.A N      LYS 5.A O     no hydrogen  3.150  N/A
PHE 10.A N     GLY 6.A O     no hydrogen  3.056  N/A
VAL 11.A N     LYS 7.A O     no hydrogen  2.857  N/A
GLN 12.A N     LYS 8.A O     no hydrogen  2.944  N/A
LYS 13.A N     ILE 9.A O     no hydrogen  2.908  N/A
CYS 14.A N     PHE 10.A O    no hydrogen  2.857  N/A
ALA 15.A N     PHE 10.A O    no hydrogen  2.738  N/A
CYS 17.A N     CYS 14.A O    no hydrogen  2.915  N/A
CYS 17.A SG    GLN 16.A OE1  no hydrogen  3.694  N/A
HIS 18.A N     CYS 14.A O    no hydrogen  2.860  N/A
HIS 18.A ND1   PRO 30.A O    no hydrogen  2.874  N/A
THR 19.A OG1   LYS 25.A O    no hydrogen  3.185  N/A
GLU 21.A N     GLU 21.A OE1  no hydrogen  3.271  N/A
HIS 26.A NE2   PRO 44.A O    no hydrogen  2.978  N/A
LYS 27.A N     GLY 29.A O    no hydrogen  3.108  N/A
LYS 27.A NZ    ALA 15.A O    no hydrogen  3.432  N/A
LYS 27.A NZ    GLN 16.A O    no hydrogen  2.743  N/A
GLY 29.A N     CYS 17.A O    no hydrogen  2.812  N/A
ASN 31.A N     HIS 26.A ND1  no hydrogen  2.986  N/A
ASN 31.A ND2   THR 19.A OG1  no hydrogen  2.433  N/A
ASN 31.A ND2   GLU 21.A O    no hydrogen  3.233  N/A
LEU 32.A N     THR 19.A O    no hydrogen  3.112  N/A
HIS 33.A N     ASN 31.A OD1  no hydrogen  3.114  N/A
GLY 34.A N     THR 102.A O   no hydrogen  2.694  N/A
ARG 38.A NE    GLY 34.A O    no hydrogen  3.366  N/A
ARG 38.A NH1   GLY 34.A O    no hydrogen  3.423  N/A
THR 40.A OG1   ASN 52.A O    no hydrogen  3.087  N/A
PHE 46.A N     ALA 43.A O    no hydrogen  3.315  N/A
ASN 52.A N     THR 49.A OG1  no hydrogen  3.017  N/A
LYS 53.A N     THR 49.A O    no hydrogen  3.271  N/A
LYS 53.A NZ    ASN 54.A OD1  no hydrogen  3.562  N/A
ASN 54.A N     ASP 50.A O    no hydrogen  2.790  N/A
LYS 55.A NZ    TYR 74.A O    no hydrogen  2.857  N/A
TRP 59.A N     ARG 38.A O    no hydrogen  2.787  N/A
LYS 60.A N     THR 63.A OG1  no hydrogen  3.058  N/A
THR 63.A OG1   THR 58.A O    no hydrogen  2.836  N/A
THR 63.A OG1   LYS 60.A O    no hydrogen  3.431  N/A
LEU 64.A N     LYS 60.A O    no hydrogen  3.171  N/A
MET 65.A N     GLU 61.A O    no hydrogen  3.122  N/A
MET 65.A N     GLU 62.A O    no hydrogen  3.255  N/A
TYR 67.A N     THR 63.A O    no hydrogen  3.277  N/A
LEU 68.A N     LEU 64.A O    no hydrogen  3.241  N/A
ASN 70.A N     TYR 67.A O    no hydrogen  3.272  N/A
LYS 73.A N     ASN 70.A OD1  no hydrogen  3.334  N/A
TYR 74.A N     ASN 70.A O    no hydrogen  3.156  N/A
ILE 75.A N     PRO 71.A O    no hydrogen  2.789  N/A
THR 78.A N     ILE 75.A O    no hydrogen  3.059  N/A
LYS 79.A NZ    THR 47.A O    no hydrogen  2.307  N/A
MET 80.A N     THR 78.A OG1  no hydrogen  3.386  N/A
ILE 85.A N     LEU 68.A O    no hydrogen  2.905  N/A
LYS 86.A NZ    GLU 69.A O    no hydrogen  3.376  N/A
LYS 88.A NZ    GLU 92.A OE1  no hydrogen  3.533  N/A
ARG 91.A N     LYS 87.A O    no hydrogen  2.936  N/A
ARG 91.A NE    ILE 85.A O    no hydrogen  2.860  N/A
ARG 91.A NH1   MET 65.A O    no hydrogen  3.034  N/A
ARG 91.A NH2   LYS 86.A O    no hydrogen  2.997  N/A
GLU 92.A N     LYS 88.A O    no hydrogen  2.763  N/A
ASP 93.A N     THR 89.A O    no hydrogen  3.059  N/A
LEU 94.A N     GLU 90.A O    no hydrogen  3.006  N/A
ILE 95.A N     ARG 91.A O    no hydrogen  2.978  N/A
ALA 96.A N     GLU 92.A O    no hydrogen  2.909  N/A
TYR 97.A N     ASP 93.A O    no hydrogen  2.883  N/A
LEU 98.A N     LEU 94.A O    no hydrogen  2.847  N/A
LYS 99.A N     ILE 95.A O    no hydrogen  2.721  N/A
LYS 100.A N    ALA 96.A O    no hydrogen  3.417  N/A
ALA 101.A N    TYR 97.A O    no hydrogen  2.825  N/A
THR 102.A N    LEU 98.A O    no hydrogen  3.147  N/A
THR 102.A OG1  LEU 98.A O    no hydrogen  2.780  N/A