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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ASP 4.A OD2  LEU 6.A H      2.838  2.008
SER 7.A N     LEU 5.A O    SER 7.A H      2.769  1.970
GLY 10.A N    SER 7.A O    GLY 10.A H     2.775  2.023
CYS 16.A N    HIS 13.A O   CYS 16.A H     2.874  1.951
CYS 16.A SG   TYR 29.A O   no hydrogen    3.776  N/A
CYS 16.A SG   VAL 37.A O   no hydrogen    3.540  N/A
ALA 18.A N    SER 14.A O   ALA 18.A H     2.878  1.915
HIS 19.A N    ALA 15.A O   HIS 19.A H     3.240  2.263
CYS 20.A N    CYS 16.A O   CYS 20.A H     2.920  1.942
CYS 20.A SG   CYS 16.A O   no hydrogen    3.275  N/A
LEU 21.A N    ALA 17.A O   LEU 21.A H     2.837  1.862
LEU 22.A N    ALA 18.A O   LEU 22.A H     3.036  2.060
ARG 23.A N    HIS 19.A O   ARG 23.A H     3.501  2.547
GLY 24.A N    CYS 20.A O   GLY 24.A H     3.062  2.103
ASN 25.A N    CYS 20.A O   ASN 25.A H     3.238  2.503
ASN 25.A ND2  CYS 20.A O   ASN 25.A HD21  3.117  2.157
ARG 26.A N    ARG 39.A O   ARG 26.A H     3.439  2.509
ARG 26.A NE   ASN 40.A O   ARG 26.A HE    2.861  2.025
TYR 29.A N    VAL 37.A O   TYR 29.A H     3.067  2.205
ASN 31.A N    VAL 35.A O   ASN 31.A H     2.974  2.037
VAL 37.A N    TYR 29.A O   VAL 37.A H     3.063  2.090
ARG 39.A NH2  TYR 29.A OH  ARG 39.A HH21  2.910  1.929