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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 95.A O    no hydrogen  2.810  N/A
ASN 5.A N     ASP 3.A OD1   no hydrogen  2.750  N/A
TYR 6.A N     ASP 3.A O     no hydrogen  2.987  N/A
TYR 6.A OH    GLY 34.A O    no hydrogen  2.630  N/A
ARG 7.A NE    THR 35.A O    no hydrogen  2.728  N/A
ARG 7.A NH1   ASP 98.A OD1  no hydrogen  2.836  N/A
ARG 7.A NH2   THR 35.A O    no hydrogen  2.841  N/A
ARG 7.A NH2   ASP 98.A O    no hydrogen  3.338  N/A
ARG 7.A NH2   ASP 98.A OD1  no hydrogen  3.031  N/A
THR 8.A N     ASN 5.A O     no hydrogen  3.031  N/A
THR 8.A OG1   ASN 5.A O     no hydrogen  3.118  N/A
ASN 9.A N     ASN 5.A O     no hydrogen  2.884  N/A
ARG 10.A N    TYR 6.A O     no hydrogen  2.875  N/A
ARG 10.A NH1  GLY 23.A O    no hydrogen  3.140  N/A
VAL 13.A N    VAL 21.A O    no hydrogen  2.880  N/A
GLY 14.A N    VAL 21.A O    no hydrogen  3.410  N/A
HIS 16.A N    HIS 19.A O    no hydrogen  2.725  N/A
GLY 18.A N    GLU 15.A OE2  no hydrogen  2.772  N/A
HIS 19.A N    HIS 16.A O    no hydrogen  2.977  N/A
HIS 19.A NE2  HIS 33.A ND1  no hydrogen  3.189  N/A
VAL 21.A N    GLY 14.A O    no hydrogen  2.827  N/A
TYR 22.A N    ILE 32.A O    no hydrogen  2.886  N/A
TYR 22.A OH   THR 35.A OG1  no hydrogen  2.732  N/A
GLY 23.A N    GLN 11.A O    no hydrogen  2.736  N/A
GLU 26.A N    VAL 29.A O    no hydrogen  2.723  N/A
LEU 30.A N    ASP 42.A OD1  no hydrogen  2.892  N/A
GLY 31.A N    ASP 42.A OD2  no hydrogen  3.028  N/A
ILE 32.A N    TYR 22.A O    no hydrogen  3.167  N/A
HIS 33.A N    VAL 39.A O    no hydrogen  2.941  N/A
HIS 33.A ND1  HIS 19.A NE2  no hydrogen  3.189  N/A
GLY 34.A N    LYS 20.A O    no hydrogen  3.022  N/A
THR 35.A N    GLU 79.A OE1  no hydrogen  2.930  N/A
THR 35.A OG1  TYR 22.A OH   no hydrogen  2.732  N/A
ILE 36.A N    GLU 79.A OE1  no hydrogen  2.905  N/A
VAL 37.A N    GLU 79.A OE1  no hydrogen  3.450  N/A
GLY 38.A N    ASP 98.A O    no hydrogen  2.762  N/A
VAL 39.A N    HIS 33.A O    no hydrogen  2.911  N/A
ASP 40.A N    ALA 96.A O    no hydrogen  2.885  N/A
PHE 41.A N    GLY 31.A O    no hydrogen  2.821  N/A
ASP 42.A N    ASP 40.A OD1  no hydrogen  2.948  N/A
LEU 43.A N    ASP 40.A O    no hydrogen  2.940  N/A
CYS 44.A N    ASP 40.A O    no hydrogen  2.941  N/A
SER 49.A N    ASP 47.A OD1  no hydrogen  2.883  N/A
SER 49.A OG   ASP 47.A OD1  no hydrogen  2.533  N/A
ASN 52.A N    GLY 48.A O    no hydrogen  2.957  N/A
ALA 53.A N    CYS 50.A O    no hydrogen  3.132  N/A
CYS 54.A N    CYS 50.A O    no hydrogen  2.923  N/A
GLN 60.A N    ASP 75.A O    no hydrogen  3.053  N/A
TYR 62.A N    LYS 73.A O    no hydrogen  2.862  N/A
THR 64.A N    GLU 71.A O    no hydrogen  2.915  N/A
THR 64.A OG1  SER 70.A O    no hydrogen  3.554  N/A
GLY 66.A N    GLU 71.A OE2  no hydrogen  2.856  N/A
HIS 67.A N    THR 64.A O    no hydrogen  3.439  N/A
SER 70.A OG   CYS 44.A O    no hydrogen  3.401  N/A
SER 70.A OG   LYS 72.A O    no hydrogen  2.657  N/A
LYS 73.A N    TYR 62.A O    no hydrogen  2.867  N/A
LYS 73.A NZ   PHE 41.A O    no hydrogen  2.980  N/A
LYS 73.A NZ   CYS 44.A O    no hydrogen  2.840  N/A
LYS 73.A NZ   SER 70.A O    no hydrogen  3.437  N/A
LYS 73.A NZ   SER 70.A OG   no hydrogen  2.847  N/A
ASP 75.A N    GLN 60.A O    no hydrogen  2.846  N/A
VAL 77.A N    ASP 75.A O    no hydrogen  2.787  N/A
ASN 78.A N    VAL 58.A O    no hydrogen  2.930  N/A
ASN 78.A ND2  ASN 57.A O    no hydrogen  2.816  N/A
GLU 79.A N    PRO 76.A O    no hydrogen  3.054  N/A
ALA 81.A N    ASN 78.A O    no hydrogen  2.882  N/A
CYS 82.A N    GLU 79.A O    no hydrogen  3.193  N/A
ASN 90.A N    MET 86.A O    no hydrogen  3.327  N/A
ASN 90.A ND2  MET 86.A O    no hydrogen  2.890  N/A
VAL 91.A N    ALA 87.A O    no hydrogen  2.787  N/A
CYS 92.A N    CYS 88.A O    no hydrogen  3.107  N/A
ALA 95.A N    CYS 92.A O    no hydrogen  3.226  N/A
ASP 98.A N    GLY 38.A O    no hydrogen  2.849  N/A
LYS 100.A N   ILE 36.A O    no hydrogen  2.723  N/A
LYS 100.A NZ  LYS 100.A O   no hydrogen  2.802  N/A