Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5x6u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      SER 1.A O      no hydrogen  2.910  N/A
LEU 6.A N      SER 2.A O      no hydrogen  3.182  N/A
LYS 7.A N      ALA 3.A O      no hydrogen  3.021  N/A
ARG 8.A N      ASP 4.A O      no hydrogen  2.975  N/A
ARG 8.A NH2    ASP 5.A OD1    no hydrogen  2.801  N/A
PHE 9.A N      ASP 5.A O      no hydrogen  3.105  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.088  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  2.918  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  3.048  N/A
LYS 13.A N     LEU 10.A O     no hydrogen  3.013  N/A
LYS 13.A NZ    GLU 110.A OE2  no hydrogen  3.092  N/A
SER 16.A N     LYS 13.A O     no hydrogen  2.938  N/A
SER 16.A OG    LYS 13.A O     no hydrogen  2.689  N/A
VAL 17.A N     LEU 14.A O     no hydrogen  3.271  N/A
LEU 20.A N     VAL 17.A O     no hydrogen  2.919  N/A
HIS 21.A N     ILE 94.A O     no hydrogen  2.815  N/A
ALA 22.A N     ILE 94.A O     no hydrogen  3.027  N/A
ILE 23.A N     VAL 36.A O     no hydrogen  2.934  N/A
VAL 24.A N     SER 92.A O     no hydrogen  2.777  N/A
VAL 25.A N     ILE 34.A O     no hydrogen  2.843  N/A
SER 26.A N     VAL 90.A O     no hydrogen  2.874  N/A
SER 26.A OG    ASP 27.A O     no hydrogen  3.298  N/A
ASP 27.A N     VAL 31.A O     no hydrogen  3.049  N/A
ARG 28.A NH2   ASP 59.A OD2   no hydrogen  2.914  N/A
ASP 29.A N     ASP 27.A OD1   no hydrogen  2.948  N/A
GLY 30.A N     ASP 27.A O     no hydrogen  3.183  N/A
VAL 31.A N     ASP 27.A OD1   no hydrogen  3.192  N/A
VAL 33.A N     VAL 25.A O     no hydrogen  2.790  N/A
ILE 34.A N     VAL 25.A O     no hydrogen  3.215  N/A
VAL 36.A N     ILE 23.A O     no hydrogen  2.980  N/A
ASN 38.A N     HIS 21.A O     no hydrogen  2.856  N/A
ASN 38.A ND2   LEU 20.A O     no hydrogen  3.454  N/A
ASN 40.A N     ASN 38.A OD1   no hydrogen  2.988  N/A
ALA 41.A N     ASN 38.A O     no hydrogen  3.438  N/A
ALA 45.A N     PRO 42.A O     no hydrogen  2.917  N/A
LEU 46.A N     GLU 43.A O     no hydrogen  3.200  N/A
ARG 47.A N     HIS 44.A O     no hydrogen  3.235  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  3.133  N/A
SER 52.A N     PRO 48.A O     no hydrogen  2.855  N/A
SER 52.A OG    PRO 48.A O     no hydrogen  3.295  N/A
SER 52.A OG    GLY 49.A O     no hydrogen  2.866  N/A
THR 53.A N     PHE 50.A O     no hydrogen  3.226  N/A
THR 53.A OG1   PHE 50.A O     no hydrogen  2.708  N/A
PHE 54.A N     LEU 51.A O     no hydrogen  3.331  N/A
ALA 55.A N     SER 52.A O     no hydrogen  3.022  N/A
ALA 57.A N     THR 53.A O     no hydrogen  3.006  N/A
THR 58.A N     PHE 54.A O     no hydrogen  2.736  N/A
THR 58.A OG1   ASN 69.A OD1   no hydrogen  2.709  N/A
ASP 59.A N     ALA 55.A O     no hydrogen  3.327  N/A
GLN 60.A N     LEU 56.A O     no hydrogen  3.242  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.795  N/A
SER 62.A N     THR 58.A O     no hydrogen  3.181  N/A
SER 62.A OG    THR 58.A O     no hydrogen  2.726  N/A
LYS 63.A N     GLN 60.A O     no hydrogen  2.934  N/A
ASN 69.A N     SER 62.A OG    no hydrogen  2.791  N/A
ASN 69.A ND2   SER 71.A O     no hydrogen  3.127  N/A
ILE 72.A N     GLN 83.A O     no hydrogen  3.032  N/A
CYS 74.A N     VAL 81.A O     no hydrogen  2.815  N/A
TYR 75.A OH    THR 101.A OG1  no hydrogen  2.824  N/A
TYR 76.A N     TYR 79.A O     no hydrogen  2.839  N/A
GLN 80.A N     ALA 95.A O     no hydrogen  2.803  N/A
GLN 80.A NE2   SER 96.A O     no hydrogen  2.977  N/A
GLN 80.A NE2   ALA 99.A O     no hydrogen  2.915  N/A
VAL 81.A N     CYS 74.A O     no hydrogen  2.811  N/A
VAL 82.A N     PHE 93.A O     no hydrogen  3.032  N/A
GLN 83.A N     ILE 72.A O     no hydrogen  2.899  N/A
PHE 84.A N     VAL 91.A O     no hydrogen  2.732  N/A
ASN 85.A N     LYS 70.A O     no hydrogen  2.860  N/A
ASN 85.A ND2   THR 58.A OG1   no hydrogen  3.084  N/A
ARG 86.A N     LEU 89.A O     no hydrogen  2.821  N/A
ARG 86.A NE    GLU 108.A OE2  no hydrogen  3.198  N/A
LEU 89.A N     ARG 86.A O     no hydrogen  2.828  N/A
VAL 90.A N     SER 26.A O     no hydrogen  2.871  N/A
VAL 91.A N     PHE 84.A O     no hydrogen  3.088  N/A
SER 92.A N     VAL 24.A O     no hydrogen  2.757  N/A
SER 92.A OG    GLN 83.A OE1   no hydrogen  2.971  N/A
PHE 93.A N     VAL 82.A O     no hydrogen  2.786  N/A
ILE 94.A N     ALA 22.A O     no hydrogen  2.894  N/A
ALA 95.A N     GLN 80.A O     no hydrogen  3.073  N/A
SER 96.A N     GLY 19.A O     no hydrogen  2.902  N/A
SER 97.A N     THR 78.A O     no hydrogen  3.030  N/A
SER 97.A OG    ASN 77.A O     no hydrogen  3.004  N/A
ALA 99.A N     SER 96.A O     no hydrogen  3.134  N/A
THR 101.A OG1  TYR 75.A OH    no hydrogen  2.824  N/A
THR 101.A OG1  GLN 80.A OE1   no hydrogen  2.694  N/A
LEU 103.A N    ASN 100.A OD1  no hydrogen  2.924  N/A
ILE 104.A N    ASN 100.A O    no hydrogen  3.088  N/A
VAL 105.A N    THR 101.A O    no hydrogen  2.974  N/A
SER 106.A N    GLY 102.A O    no hydrogen  3.013  N/A
SER 106.A OG   GLY 102.A O    no hydrogen  3.319  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.828  N/A
GLU 108.A N    ILE 104.A O    no hydrogen  3.038  N/A
LYS 109.A N    VAL 105.A O    no hydrogen  3.105  N/A
GLU 110.A N    SER 106.A O    no hydrogen  3.066  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.911  N/A
ALA 112.A N    LYS 109.A O    no hydrogen  3.303  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  2.869  N/A
PHE 115.A N    LEU 111.A O    no hydrogen  3.066  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.844  N/A
GLU 117.A N    PRO 113.A O    no hydrogen  3.308  N/A
GLU 117.A N    LEU 114.A O    no hydrogen  3.185  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  3.314  N/A
ARG 119.A N    GLU 116.A O    no hydrogen  3.380  N/A
ARG 119.A NE   LEU 87.A O     no hydrogen  2.745  N/A
ARG 119.A NH2  LEU 87.A O     no hydrogen  3.242  N/A
VAL 121.A N    LEU 118.A O    no hydrogen  3.163  N/A
VAL 122.A N    ARG 119.A O    no hydrogen  3.257  N/A
GLU 123.A N    ARG 119.A O    no hydrogen  3.004  N/A