Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3iwl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N     ILE 41.A O    no hydrogen  2.816  N/A
HIS 3.A ND1   TYR 63.A OH   no hydrogen  2.791  N/A
GLU 4.A N     GLY 65.A O    no hydrogen  2.883  N/A
PHE 5.A N     VAL 39.A O    no hydrogen  2.807  N/A
SER 6.A N     SER 62.A O    no hydrogen  2.862  N/A
VAL 7.A N     LYS 37.A O    no hydrogen  3.017  N/A
ASP 8.A N     THR 60.A O    no hydrogen  2.956  N/A
MET 9.A N     VAL 7.A O     no hydrogen  2.765  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  2.959  N/A
ALA 15.A N    CYS 11.A O    no hydrogen  3.061  N/A
GLU 16.A N    GLY 12.A O    no hydrogen  2.875  N/A
ALA 17.A N    GLY 13.A O    no hydrogen  2.950  N/A
VAL 18.A N    CYS 14.A O    no hydrogen  3.076  N/A
SER 19.A N    ALA 15.A O    no hydrogen  3.006  N/A
SER 19.A OG   ASN 23.A OD1  no hydrogen  3.436  N/A
SER 19.A OG   TYR 30.A OH   no hydrogen  2.676  N/A
ARG 20.A N    GLU 16.A O    no hydrogen  2.830  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.086  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  3.108  N/A
ASN 23.A N    SER 19.A O    no hydrogen  2.824  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.992  N/A
LEU 25.A N    VAL 21.A O    no hydrogen  3.059  N/A
GLY 26.A N    LEU 22.A O    no hydrogen  3.001  N/A
LYS 29.A N    GLU 42.A O    no hydrogen  2.924  N/A
TYR 30.A OH   SER 19.A OG   no hydrogen  2.676  N/A
ASP 31.A N    CYS 40.A O    no hydrogen  2.923  N/A
ASP 33.A N    LYS 38.A O    no hydrogen  2.827  N/A
ASN 36.A N    ASP 33.A OD1  no hydrogen  3.206  N/A
ASN 36.A ND2  ASP 33.A OD2  no hydrogen  2.815  N/A
LYS 37.A N    LEU 34.A O    no hydrogen  3.144  N/A
LYS 37.A NZ   ASP 8.A OD1   no hydrogen  3.078  N/A
LYS 38.A N    ASP 33.A O    no hydrogen  3.081  N/A
VAL 39.A N    PHE 5.A O     no hydrogen  2.917  N/A
CYS 40.A N    ASP 31.A O    no hydrogen  2.936  N/A
CYS 40.A SG   HIS 3.A O     no hydrogen  3.923  N/A
ILE 41.A N    HIS 3.A O     no hydrogen  2.767  N/A
GLU 42.A N    LYS 29.A O    no hydrogen  2.764  N/A
SER 43.A N    PRO 1.A O     no hydrogen  3.135  N/A
SER 43.A OG   GLY 27.A O    no hydrogen  3.151  N/A
HIS 45.A N    SER 43.A OG   no hydrogen  2.718  N/A
HIS 45.A NE2  GLY 26.A O    no hydrogen  2.878  N/A
SER 46.A OG   ASP 48.A OD2  no hydrogen  3.427  N/A
SER 46.A OG   THR 49.A OG1  no hydrogen  3.064  N/A
THR 49.A N    SER 46.A OG   no hydrogen  2.971  N/A
THR 49.A OG1  SER 46.A OG   no hydrogen  3.064  N/A
LEU 50.A N    SER 46.A O    no hydrogen  3.075  N/A
LEU 51.A N    MET 47.A O    no hydrogen  2.851  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  2.958  N/A
THR 53.A N    THR 49.A O    no hydrogen  2.899  N/A
THR 53.A OG1  THR 49.A O    no hydrogen  2.861  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.943  N/A
LYS 55.A N    LEU 51.A O    no hydrogen  3.004  N/A
LYS 56.A N    THR 53.A O    no hydrogen  3.072  N/A
THR 57.A N    LEU 54.A O    no hydrogen  3.145  N/A
THR 57.A OG1  LEU 54.A O    no hydrogen  2.753  N/A
GLY 58.A N    LYS 55.A O    no hydrogen  2.892  N/A
LYS 59.A N    THR 57.A OG1  no hydrogen  3.169  N/A
SER 62.A N    SER 6.A O     no hydrogen  2.962  N/A
TYR 63.A OH   HIS 3.A ND1   no hydrogen  2.791  N/A
LEU 64.A N    GLU 4.A O     no hydrogen  2.789  N/A