Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_LY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  3.037  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.029  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.193  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.078  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  3.421  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.134  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.795  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.123  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.096  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.158  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.067  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.322  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.685  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.036  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.945  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.387  N/A
ASN 24.A ND2  ASP 45.A OD2  no hydrogen  3.018  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.810  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.957  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.757  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.200  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.789  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.099  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.745  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.743  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.798  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.854  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.117  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.199  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.769  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.039  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.059  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.851  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.269  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.588  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.230  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.667  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.085  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.234  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.863  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.953  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.898  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.854  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.816  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.837  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.905  N/A
LYS 73.A NZ   GLU 59.A O    no hydrogen  3.295  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.684  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.489  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.923  N/A
ARG 79.A NH2  TYR 57.A OH   no hydrogen  3.087  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.737  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.237  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  2.966  N/A
LYS 83.A NZ   TYR 82.A OH   no hydrogen  3.456  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.985  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.083  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.737  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.081  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.724  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.918  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.737  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  3.179  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  3.556  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  3.259  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.976  N/A