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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A NE2   GLN 14.A OE1  no hydrogen  3.439  N/A
LYS 11.A N     SER 8.A OG    no hydrogen  3.219  N/A
LYS 12.A N     SER 8.A O     no hydrogen  3.297  N/A
ARG 13.A N     HIS 9.A O     no hydrogen  3.215  N/A
GLN 14.A N     GLN 10.A O    no hydrogen  2.904  N/A
LYS 15.A N     LYS 11.A O    no hydrogen  3.292  N/A
LEU 16.A N     LYS 12.A O    no hydrogen  3.048  N/A
TYR 17.A N     ARG 13.A O    no hydrogen  2.787  N/A
GLY 18.A N     GLN 14.A O    no hydrogen  3.140  N/A
LYS 22.A NZ    LYS 15.A O    no hydrogen  3.117  N/A
GLN 23.A NE2   TYR 17.A O    no hydrogen  2.767  N/A
LYS 25.A NZ    GLY 20.A O    no hydrogen  3.058  N/A
ASN 31.A N     LYS 40.A O    no hydrogen  2.788  N/A
CYS 33.A N     HIS 38.A O    no hydrogen  2.854  N/A
CYS 36.A SG    HIS 38.A ND1  no hydrogen  3.663  N/A
HIS 38.A N     CYS 36.A O    no hydrogen  2.644  N/A
TYR 39.A N     LEU 109.A O   no hydrogen  3.029  N/A
LYS 40.A N     ASN 31.A O    no hydrogen  2.873  N/A
LYS 40.A NZ    THR 44.A O    no hydrogen  2.782  N/A
ALA 42.A N     HIS 29.A O    no hydrogen  2.809  N/A
THR 44.A OG1   ALA 42.A O    no hydrogen  2.948  N/A
VAL 50.A N     CYS 46.A O    no hydrogen  3.132  N/A
GLY 51.A N     MET 47.A O    no hydrogen  3.294  N/A
GLN 52.A N     TYR 48.A O    no hydrogen  2.861  N/A
ILE 53.A N     CYS 49.A O    no hydrogen  3.010  N/A
SER 54.A N     VAL 50.A O    no hydrogen  2.928  N/A
HIS 55.A N     GLY 51.A O    no hydrogen  2.891  N/A
ILE 56.A N     GLN 52.A O    no hydrogen  2.911  N/A
TRP 57.A N     ILE 53.A O    no hydrogen  2.945  N/A
LYS 58.A N     SER 54.A O    no hydrogen  2.954  N/A
THR 59.A N     HIS 55.A O    no hydrogen  2.950  N/A
THR 59.A OG1   HIS 55.A O    no hydrogen  3.290  N/A
THR 59.A OG1   ILE 56.A O    no hydrogen  2.501  N/A
HIS 60.A N     ILE 56.A O    no hydrogen  2.996  N/A
THR 61.A N     TRP 57.A O    no hydrogen  2.579  N/A
ALA 62.A N     HIS 60.A O    no hydrogen  2.925  N/A
GLN 70.A N     GLN 70.A OE1  no hydrogen  2.709  N/A
GLU 72.A N     PRO 68.A O    no hydrogen  3.068  N/A
GLU 73.A N     ARG 69.A O    no hydrogen  2.944  N/A
GLN 79.A N     SER 75.A O    no hydrogen  2.899  N/A
ARG 80.A N     GLU 76.A O    no hydrogen  2.972  N/A
VAL 81.A N     LEU 77.A O    no hydrogen  2.922  N/A
LEU 82.A N     ASP 78.A O    no hydrogen  2.999  N/A
TYR 83.A N     GLN 79.A O    no hydrogen  2.827  N/A
TYR 83.A OH    GLU 71.A OE1  no hydrogen  2.665  N/A
THR 89.A OG1   THR 92.A OG1  no hydrogen  2.618  N/A
THR 92.A N     THR 89.A OG1  no hydrogen  3.153  N/A
THR 92.A OG1   THR 89.A OG1  no hydrogen  2.618  N/A
LYS 93.A N     THR 89.A O    no hydrogen  2.944  N/A
ASP 94.A N     LYS 90.A O    no hydrogen  2.935  N/A
LEU 95.A N     TYR 91.A O    no hydrogen  2.899  N/A
LYS 96.A N     THR 92.A O    no hydrogen  2.916  N/A
LYS 96.A NZ    ASP 88.A OD2  no hydrogen  3.130  N/A
ASP 97.A N     LYS 93.A O    no hydrogen  3.125  N/A
LYS 98.A N     LYS 96.A O    no hydrogen  2.786  N/A
TYR 101.A N    LYS 98.A O    no hydrogen  2.913  N/A
TYR 101.A OH   LEU 95.A O    no hydrogen  2.836  N/A
THR 108.A OG1  TYR 39.A O    no hydrogen  3.030  N/A
LYS 111.A N    GLY 37.A O    no hydrogen  3.118  N/A