Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u79_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     PHE 12.A O     no hydrogen  2.839  N/A
SER 6.A N     LEU 10.A O     no hydrogen  3.099  N/A
SER 6.A OG    SER 8.A OG     no hydrogen  3.158  N/A
SER 6.A OG    LEU 10.A O     no hydrogen  2.745  N/A
SER 8.A OG    SER 6.A OG     no hydrogen  3.158  N/A
GLY 9.A N     SER 6.A O      no hydrogen  2.968  N/A
LEU 10.A N    SER 8.A OG     no hydrogen  3.351  N/A
ALA 11.A N    ARG 88.A O     no hydrogen  2.985  N/A
PHE 12.A N    SER 4.A O      no hydrogen  3.004  N/A
CYS 13.A N    THR 86.A O     no hydrogen  3.204  N/A
LYS 15.A NZ   ASP 118.A OD2  no hydrogen  3.467  N/A
VAL 16.A N    LYS 84.A O     no hydrogen  3.087  N/A
TYR 19.A N    THR 81.A O     no hydrogen  2.954  N/A
GLY 20.A N    THR 81.A O     no hydrogen  3.034  N/A
ALA 23.A N    MET 79.A O     no hydrogen  3.118  N/A
LYS 25.A NZ   GLY 58.A O     no hydrogen  2.729  N/A
GLY 26.A N    ILE 57.A O     no hydrogen  2.802  N/A
GLN 27.A N    VAL 24.A O     no hydrogen  3.146  N/A
ILE 29.A N    PHE 55.A O     no hydrogen  2.814  N/A
LYS 30.A N    GLY 123.A O    no hydrogen  2.856  N/A
ALA 31.A N    LEU 53.A O     no hydrogen  3.019  N/A
HIS 32.A N    GLU 120.A O    no hydrogen  2.993  N/A
HIS 32.A ND1  SER 46.A OG    no hydrogen  2.814  N/A
TYR 33.A N    SER 46.A OG    no hydrogen  2.819  N/A
TYR 33.A OH   ASP 44.A OD2   no hydrogen  2.679  N/A
VAL 34.A N    ASP 118.A O    no hydrogen  3.196  N/A
GLY 35.A N    ASP 44.A O     no hydrogen  2.737  N/A
LYS 36.A N    LEU 116.A O    no hydrogen  2.785  N/A
LEU 37.A N    LYS 41.A O     no hydrogen  2.832  N/A
GLY 40.A N    LEU 37.A O     no hydrogen  3.055  N/A
LYS 41.A N    ASN 39.A OD1   no hydrogen  3.056  N/A
PHE 43.A N    GLY 35.A O     no hydrogen  2.889  N/A
SER 46.A N    TYR 33.A O     no hydrogen  2.917  N/A
SER 46.A OG   HIS 32.A ND1   no hydrogen  2.814  N/A
SER 46.A OG   TYR 33.A O     no hydrogen  3.330  N/A
TYR 47.A OH   GLU 120.A OE2  no hydrogen  2.997  N/A
ASN 48.A N    SER 45.A OG    no hydrogen  2.960  N/A
ARG 49.A N    SER 45.A O     no hydrogen  3.302  N/A
ARG 49.A NE   ASP 44.A OD1   no hydrogen  2.920  N/A
ARG 49.A NH1  ASP 44.A OD1   no hydrogen  3.270  N/A
ARG 49.A NH1  ASP 44.A OD2   no hydrogen  3.184  N/A
GLY 50.A N    TYR 47.A O     no hydrogen  3.054  N/A
LYS 51.A N    SER 46.A O     no hydrogen  3.169  N/A
LEU 53.A N    ALA 31.A O     no hydrogen  2.799  N/A
PHE 55.A N    ILE 29.A O     no hydrogen  3.046  N/A
ARG 56.A N    GLU 61.A OE1   no hydrogen  2.683  N/A
ILE 57.A N    GLN 27.A O     no hydrogen  3.084  N/A
GLY 58.A N    ASP 67.A OD1   no hydrogen  2.787  N/A
GLY 60.A N    ASP 67.A OD2   no hydrogen  2.982  N/A
GLY 65.A N    LEU 93.A O     no hydrogen  2.916  N/A
TRP 66.A N    ILE 63.A O     no hydrogen  2.848  N/A
ASP 67.A N    ILE 63.A O     no hydrogen  3.270  N/A
GLN 68.A N    LYS 64.A O     no hydrogen  2.842  N/A
GLY 69.A N    GLY 65.A O     no hydrogen  2.756  N/A
ILE 70.A N    TRP 66.A O     no hydrogen  2.867  N/A
LEU 71.A N    ASP 67.A O     no hydrogen  2.873  N/A
GLY 72.A N    GLN 68.A O     no hydrogen  2.763  N/A
SER 73.A N    ILE 76.A O     no hydrogen  2.853  N/A
ILE 76.A N    SER 73.A O     no hydrogen  2.829  N/A
MET 79.A N    ILE 70.A O     no hydrogen  2.912  N/A
THR 81.A N    PRO 21.A O     no hydrogen  2.872  N/A
THR 81.A OG1  PRO 21.A O     no hydrogen  3.224  N/A
GLY 82.A N    TYR 121.A O    no hydrogen  2.735  N/A
GLY 83.A N    LEU 80.A O     no hydrogen  2.881  N/A
LYS 84.A N    VAL 16.A O     no hydrogen  2.808  N/A
ARG 85.A N    ILE 119.A O    no hydrogen  2.824  N/A
ARG 85.A NE   ASP 14.A OD1   no hydrogen  2.664  N/A
ARG 85.A NH1  ASP 14.A OD1   no hydrogen  3.228  N/A
ARG 85.A NH1  ASP 14.A OD2   no hydrogen  2.996  N/A
ARG 85.A NH1  PRO 77.A O     no hydrogen  2.993  N/A
ARG 85.A NH2  GLY 69.A O     no hydrogen  2.732  N/A
ARG 85.A NH2  PRO 77.A O     no hydrogen  2.875  N/A
THR 86.A N    CYS 13.A O     no hydrogen  3.002  N/A
THR 86.A OG1  ASP 118.A OD1  no hydrogen  2.873  N/A
LEU 87.A N    PHE 117.A O    no hydrogen  2.775  N/A
ARG 88.A N    ALA 11.A O     no hydrogen  2.877  N/A
ARG 88.A NE   GLU 38.A OE2   no hydrogen  3.344  N/A
ILE 89.A N    LEU 115.A O    no hydrogen  2.798  N/A
LEU 93.A N    PRO 90.A O     no hydrogen  2.965  N/A
ALA 94.A N    PRO 91.A O     no hydrogen  2.874  N/A
GLY 96.A N    PRO 91.A O     no hydrogen  2.858  N/A
GLY 99.A N    TYR 95.A O     no hydrogen  3.206  N/A
ALA 100.A N   ILE 109.A O    no hydrogen  2.994  N/A
CYS 102.A SG  ARG 98.A O     no hydrogen  3.677  N/A
LYS 103.A N   SER 106.A O    no hydrogen  2.844  N/A
SER 106.A N   LYS 103.A O    no hydrogen  3.086  N/A
CYS 107.A SG  ARG 98.A O     no hydrogen  3.860  N/A
LEU 108.A N   GLY 101.A O    no hydrogen  2.810  N/A
ILE 109.A N   ALA 100.A O    no hydrogen  2.993  N/A
ALA 112.A N   GLY 96.A O     no hydrogen  2.832  N/A
SER 113.A OG  PRO 110.A O    no hydrogen  2.482  N/A
LEU 115.A N   ILE 89.A O     no hydrogen  2.890  N/A
LEU 116.A N   LYS 36.A O     no hydrogen  2.889  N/A
PHE 117.A N   LEU 87.A O     no hydrogen  2.918  N/A
ASP 118.A N   VAL 34.A O     no hydrogen  2.980  N/A
ILE 119.A N   ARG 85.A O     no hydrogen  2.651  N/A
GLU 120.A N   HIS 32.A O     no hydrogen  2.923  N/A
TYR 121.A N   GLY 83.A O     no hydrogen  3.077  N/A
ILE 122.A N   LYS 30.A O     no hydrogen  3.091  N/A
ALA 125.A N   LEU 28.A O     no hydrogen  2.806  N/A