Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uxd_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  2.975  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.833  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.020  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.010  N/A
THR 11.A N     ASP 8.A O      no hydrogen  2.651  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.080  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.887  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.967  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.200  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.435  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.194  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.305  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.005  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.367  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.557  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.886  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.793  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.194  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.929  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.266  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.562  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.227  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.213  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.918  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.180  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.062  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.458  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.062  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.119  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.311  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.118  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.719  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.260  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.370  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.969  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.992  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.353  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.965  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.754  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.834  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  2.957  N/A
ARG 41.A NH2   GLU 123.A OE1  no hydrogen  3.299  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  3.126  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.689  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.729  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.250  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.453  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.059  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  2.508  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.715  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.605  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.728  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.789  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  3.009  N/A
ARG 60.A NH2   ASP 25.A OD2   no hydrogen  2.699  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.619  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.793  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.105  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.175  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.924  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.967  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  2.341  N/A
GLN 70.A NE2   ARG 69.A O     no hydrogen  3.121  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.819  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  2.949  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.381  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.187  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.311  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.842  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.353  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.055  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.751  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.995  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.075  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.808  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.572  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.382  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.949  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.120  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.230  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.968  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.876  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.840  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.924  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.931  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.048  N/A
THR 120.A OG1  ASP 121.A OD2  no hydrogen  3.398  N/A
ARG 122.A N    ASP 121.A OD2  no hydrogen  2.592  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  2.996  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.894  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.785  N/A
ARG 125.A NH2  ASP 121.A OD1  no hydrogen  3.564  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.358  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.455  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.124  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.915  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.764  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.258  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.269  N/A