Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pe4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 9.A ND2  ASN 9.A O     ASN 9.A HD21  3.231  2.326
CYS 11.A SG  PHE 13.A O    no hydrogen   3.432  N/A
CYS 11.A SG  GLY 14.A O    no hydrogen   4.040  N/A
CYS 11.A SG  CYS 15.A O    no hydrogen   3.892  N/A
CYS 11.A SG  TRP 43.A O    no hydrogen   3.372  N/A
CYS 11.A SG  THR 44.A OG1  no hydrogen   3.340  N/A
LYS 12.A N   THR 44.A OG1  LYS 12.A H    3.390  2.417
CYS 15.A N   ASN 22.A O    CYS 15.A H    2.856  1.946
SER 16.A OG  GLY 61.A O    SER 16.A HG   3.468  2.737
GLY 19.A N   GLY 17.A O    GLY 19.A H    2.788  1.919
ASN 26.A N   PRO 23.A O    ASN 26.A H    3.022  2.049
VAL 28.A N   THR 24.A O    VAL 28.A H    2.700  1.735
CYS 29.A N   CYS 25.A O    CYS 29.A H    3.252  2.310
CYS 29.A SG  CYS 25.A O    no hydrogen   3.446  N/A
CYS 29.A SG  TYR 37.A O    no hydrogen   4.016  N/A
CYS 29.A SG  TYR 46.A O    no hydrogen   4.034  N/A
GLU 30.A N   ASN 26.A O    GLU 30.A H    3.275  2.300
LYS 31.A N   VAL 28.A O    LYS 31.A H    3.135  2.249
LYS 32.A N   VAL 28.A O    LYS 32.A H    3.145  2.300
SER 35.A N   CYS 29.A O    SER 35.A H    2.970  2.023
TYR 39.A N   TYR 46.A O    TYR 39.A H    3.153  2.216
CYS 40.A SG  ALA 42.A O    no hydrogen   3.986  N/A
CYS 40.A SG  THR 44.A O    no hydrogen   3.184  N/A
TYR 46.A N   TYR 39.A O    TYR 46.A H    2.669  1.839
CYS 47.A N   GLY 3.A O     CYS 47.A H    3.309  2.331
CYS 47.A SG  TYR 37.A O    no hydrogen   3.310  N/A
CYS 47.A SG  GLU 48.A O    no hydrogen   3.805  N/A
GLU 48.A N   TYR 37.A O    GLU 48.A H    3.019  2.317
GLY 53.A N   ALA 51.A O    GLY 53.A H    2.794  1.924
CYS 65.A SG  CYS 15.A O    no hydrogen   3.687  N/A
CYS 65.A SG  SER 16.A OG   no hydrogen   2.928  N/A
CYS 65.A SG  TRP 43.A O    no hydrogen   2.888  N/A
CYS 65.A SG  GLY 61.A O    no hydrogen   2.894  N/A
ARG 66.A N   GLY 10.A O    ARG 66.A H    2.929  1.957