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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ASP 2.A O     no hydrogen  3.102  N/A
VAL 6.A N     ASP 2.A O     no hydrogen  3.400  N/A
SER 7.A N     SER 3.A O     no hydrogen  3.031  N/A
SER 7.A OG    SER 3.A O     no hydrogen  3.380  N/A
SER 7.A OG    ASN 4.A O     no hydrogen  3.220  N/A
SER 8.A N     ASN 4.A O     no hydrogen  2.885  N/A
SER 8.A OG    ASN 4.A O     no hydrogen  2.862  N/A
PHE 9.A N     THR 5.A O     no hydrogen  3.069  N/A
GLN 10.A N    VAL 6.A O     no hydrogen  2.948  N/A
VAL 11.A N    SER 7.A O     no hydrogen  2.978  N/A
ASP 12.A N    SER 8.A O     no hydrogen  3.012  N/A
CYS 13.A N    PHE 9.A O     no hydrogen  2.871  N/A
CYS 13.A SG   PHE 9.A O     no hydrogen  3.414  N/A
PHE 14.A N    GLN 10.A O    no hydrogen  3.002  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.799  N/A
TRP 16.A N    ASP 12.A O    no hydrogen  2.885  N/A
TRP 16.A NE1  LEU 36.A O    no hydrogen  2.997  N/A
HIS 17.A N    CYS 13.A O    no hydrogen  3.096  N/A
VAL 18.A N    PHE 14.A O    no hydrogen  2.983  N/A
ARG 19.A N    LEU 15.A O    no hydrogen  2.953  N/A
ARG 19.A NH1  ASP 39.A OD2  no hydrogen  2.891  N/A
ARG 19.A NH2  ASP 39.A OD2  no hydrogen  2.795  N/A
LYS 20.A N    TRP 16.A O    no hydrogen  2.930  N/A
LYS 20.A NZ   ASP 24.A OD1  no hydrogen  2.981  N/A
GLN 21.A N    HIS 17.A O    no hydrogen  3.092  N/A
GLN 21.A NE2  HIS 17.A O    no hydrogen  3.641  N/A
VAL 22.A N    VAL 18.A O    no hydrogen  3.023  N/A
VAL 23.A N    ARG 19.A O    no hydrogen  3.035  N/A
ASP 24.A N    LYS 20.A O    no hydrogen  2.930  N/A
GLN 25.A N    GLN 21.A O    no hydrogen  3.027  N/A
GLN 25.A N    VAL 22.A O    no hydrogen  3.147  N/A
GLU 26.A N    VAL 23.A O    no hydrogen  3.002  N/A
LEU 27.A N    VAL 22.A O    no hydrogen  3.147  N/A
PHE 32.A N    ASP 29.A OD1  no hydrogen  3.067  N/A
LEU 33.A N    ASP 29.A O    no hydrogen  3.004  N/A
ASP 34.A N    ALA 30.A O    no hydrogen  2.860  N/A
ARG 35.A N    PRO 31.A O    no hydrogen  2.981  N/A
LEU 36.A N    PHE 32.A O    no hydrogen  2.997  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.982  N/A
ARG 38.A N    ASP 34.A O    no hydrogen  2.983  N/A
ARG 38.A NE   ASP 34.A OD2  no hydrogen  2.808  N/A
ARG 38.A NH2  ASP 34.A OD2  no hydrogen  2.613  N/A
ASP 39.A N    ARG 35.A O    no hydrogen  2.932  N/A
GLN 40.A N    LEU 36.A O    no hydrogen  2.975  N/A
LYS 41.A N    ARG 37.A O    no hydrogen  3.377  N/A
LYS 41.A NZ   ARG 37.A O    no hydrogen  2.690  N/A
SER 42.A N    ARG 38.A O    no hydrogen  3.142  N/A
LEU 43.A N    ASP 39.A O    no hydrogen  2.885  N/A
ARG 44.A N    GLN 40.A O    no hydrogen  3.129  N/A
GLY 45.A N    LYS 41.A O    no hydrogen  3.132  N/A
ARG 46.A N    SER 42.A O    no hydrogen  2.934  N/A
ARG 46.A NH1  ASP 12.A OD2  no hydrogen  2.874  N/A
ARG 46.A NH2  ASP 12.A OD2  no hydrogen  3.026  N/A
GLY 47.A N    LEU 43.A O    no hydrogen  2.811  N/A
SER 48.A N    ARG 44.A O    no hydrogen  2.965  N/A
THR 49.A N    GLY 45.A O    no hydrogen  3.007  N/A
THR 49.A OG1  GLY 45.A O    no hydrogen  2.927  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  2.884  N/A
GLY 51.A N    GLY 47.A O    no hydrogen  2.933  N/A
LEU 52.A N    GLY 47.A O    no hydrogen  3.109  N/A
ALA 56.A N    ASN 53.A OD1  no hydrogen  3.069  N/A
ALA 57.A N    ASN 53.A O    no hydrogen  3.113  N/A
THR 58.A N    ILE 54.A O    no hydrogen  2.893  N/A
THR 58.A OG1  ILE 54.A O    no hydrogen  2.768  N/A
HIS 59.A N    GLU 55.A O    no hydrogen  3.313  N/A
VAL 60.A N    ALA 56.A O    no hydrogen  3.101  N/A
GLY 61.A N    ALA 57.A O    no hydrogen  2.815  N/A
LYS 62.A N    THR 58.A O    no hydrogen  2.961  N/A
GLN 63.A N    HIS 59.A O    no hydrogen  3.336  N/A
ILE 64.A N    VAL 60.A O    no hydrogen  2.995  N/A
VAL 65.A N    GLY 61.A O    no hydrogen  2.958  N/A
GLU 66.A N    LYS 62.A O    no hydrogen  2.860  N/A
LYS 67.A N    GLN 63.A O    no hydrogen  3.053  N/A
ILE 68.A N    ILE 64.A O    no hydrogen  3.220  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.882  N/A