Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i1f_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.910  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.715  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  2.876  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.128  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  2.542  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  2.991  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  2.940  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  2.992  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  2.874  N/A
LYS 20.A NZ   GLU 17.A OE1  no hydrogen  2.557  N/A
ASN 22.A N    PHE 71.A O    no hydrogen  2.574  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  2.919  N/A
ASN 22.A ND2  PRO 15.A O    no hydrogen  3.263  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.755  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.550  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  3.053  N/A
CYS 26.A SG   GLN 9.A O     no hydrogen  3.809  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.733  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  3.096  N/A
SER 29.A N    LYS 7.A O     no hydrogen  3.086  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.091  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  2.777  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  3.080  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.767  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.679  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.593  N/A
ASN 43.A ND2  ASP 77.A OD1  no hydrogen  3.132  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  3.001  N/A
ARG 46.A NH1  ASP 39.A OD1  no hydrogen  2.572  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.565  N/A
GLU 48.A N    GLU 48.A OE1  no hydrogen  2.812  N/A
VAL 50.A N    GLU 48.A O    no hydrogen  2.730  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  3.024  N/A
HIS 52.A ND1  SER 53.A O    no hydrogen  2.771  N/A
SER 53.A N    LEU 66.A O    no hydrogen  2.904  N/A
SER 56.A OG   TYR 64.A OH   no hydrogen  3.081  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.907  N/A
TRP 61.A N    SER 58.A O    no hydrogen  2.969  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  3.039  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.667  N/A
SER 62.A OG   ASP 60.A OD2  no hydrogen  2.966  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  2.813  N/A
TYR 64.A N    SER 56.A O    no hydrogen  3.466  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.861  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  2.922  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.954  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  3.121  N/A
TYR 68.A OH   GLU 51.A OE1  no hydrogen  3.247  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.094  N/A
THR 69.A OG1  LYS 49.A O    no hydrogen  2.869  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  2.570  N/A
GLU 78.A N    ASN 43.A OD1  no hydrogen  3.052  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.297  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.749  N/A
CYS 81.A SG   ASP 39.A O    no hydrogen  3.517  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.774  N/A
ARG 82.A NH2  ASP 39.A OD2  no hydrogen  3.541  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.983  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.708  N/A
ASN 84.A ND2  GLU 37.A OE1  no hydrogen  3.555  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  3.059  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.611  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  3.059  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  2.954  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  3.017  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.989  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.731  N/A
ARG 98.A NH2  THR 74.A O    no hydrogen  2.523  N/A
MET 100.A N   ASP 97.A OD1  no hydrogen  3.063  N/A