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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 140.A OXT  no hydrogen  2.925  N/A
THR 5.A N      ARG 138.A O    no hydrogen  2.878  N/A
VAL 7.A N      THR 5.A OG1    no hydrogen  3.296  N/A
LYS 10.A N     ASP 131.A O    no hydrogen  2.924  N/A
PHE 12.A N     SER 16.A OG    no hydrogen  3.090  N/A
SER 16.A N     GLU 13.A O     no hydrogen  3.081  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.617  N/A
LEU 18.A N     PHE 15.A O     no hydrogen  3.033  N/A
GLN 25.A N     THR 22.A OG1   no hydrogen  3.032  N/A
ILE 26.A N     THR 22.A O     no hydrogen  2.912  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  2.950  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  3.022  N/A
GLN 29.A N     GLN 25.A O     no hydrogen  3.117  N/A
VAL 30.A N     ILE 26.A O     no hydrogen  2.936  N/A
ASP 31.A N     ALA 27.A O     no hydrogen  2.868  N/A
TYR 32.A N     ALA 28.A O     no hydrogen  3.071  N/A
ILE 33.A N     GLN 29.A O     no hydrogen  3.084  N/A
VAL 34.A N     VAL 30.A O     no hydrogen  3.059  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.795  N/A
ASN 36.A N     TYR 32.A O     no hydrogen  3.185  N/A
ASN 36.A N     ILE 33.A O     no hydrogen  3.314  N/A
ASN 36.A ND2   TYR 32.A O     no hydrogen  2.900  N/A
GLY 37.A N     VAL 34.A O     no hydrogen  3.092  N/A
TRP 38.A N     ILE 33.A O     no hydrogen  3.130  N/A
ILE 39.A N     PHE 110.A O    no hydrogen  2.776  N/A
CYS 41.A N     VAL 108.A O    no hydrogen  2.939  N/A
CYS 41.A SG    LEU 42.A O     no hydrogen  3.732  N/A
GLU 43.A N     ARG 106.A O    no hydrogen  3.078  N/A
PHE 44.A N     THR 74.A O     no hydrogen  2.959  N/A
ALA 45.A N     TYR 104.A O    no hydrogen  2.940  N/A
LYS 49.A N     GLU 46.A O     no hydrogen  2.912  N/A
ALA 50.A N     ALA 47.A O     no hydrogen  3.387  N/A
SER 53.A N     ASP 69.A O     no hydrogen  3.216  N/A
SER 53.A OG    GLU 55.A OE2   no hydrogen  2.418  N/A
GLU 55.A N     GLU 55.A OE2   no hydrogen  2.989  N/A
SER 56.A N     ASP 69.A OD2   no hydrogen  2.962  N/A
SER 56.A OG    TYR 67.A OH    no hydrogen  3.405  N/A
SER 56.A OG    ASP 69.A OD1   no hydrogen  2.739  N/A
SER 56.A OG    ASP 69.A OD2   no hydrogen  3.284  N/A
ALA 57.A N     ASN 54.A O     no hydrogen  2.960  N/A
ARG 59.A N     SER 56.A O     no hydrogen  3.073  N/A
PHE 60.A N     ALA 57.A O     no hydrogen  3.030  N/A
TYR 67.A N     SER 64.A O     no hydrogen  2.861  N/A
TYR 67.A OH    ASP 69.A OD1   no hydrogen  2.701  N/A
ASP 69.A N     SER 53.A O     no hydrogen  2.951  N/A
ASN 70.A ND2   TYR 51.A O     no hydrogen  2.750  N/A
ARG 71.A NH1   LEU 66.A O     no hydrogen  2.946  N/A
THR 74.A N     PHE 44.A O     no hydrogen  2.851  N/A
TRP 76.A N     LEU 42.A O     no hydrogen  2.832  N/A
TRP 76.A NE1   GLU 92.A OE1   no hydrogen  2.858  N/A
LYS 77.A NZ    GLU 92.A OE1   no hydrogen  2.874  N/A
LYS 77.A NZ    GLU 92.A OE2   no hydrogen  3.248  N/A
MET 80.A N     PRO 40.A O     no hydrogen  2.789  N/A
PHE 81.A N     PRO 79.A O     no hydrogen  2.989  N/A
CYS 83.A N     MET 80.A O     no hydrogen  3.205  N/A
CYS 83.A SG    ASP 85.A O     no hydrogen  3.444  N/A
MET 87.A N     ASP 85.A OD1   no hydrogen  3.103  N/A
GLN 88.A N     ASP 85.A O     no hydrogen  3.081  N/A
LEU 90.A N     PRO 86.A O     no hydrogen  3.021  N/A
ARG 91.A N     MET 87.A O     no hydrogen  2.921  N/A
GLU 92.A N     GLN 88.A O     no hydrogen  3.127  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  3.005  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.099  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.942  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.732  N/A
THR 97.A N     ILE 93.A O     no hydrogen  3.001  N/A
THR 97.A OG1   ILE 93.A O     no hydrogen  2.759  N/A
THR 97.A OG1   VAL 94.A O     no hydrogen  3.082  N/A
LYS 98.A N     VAL 94.A O     no hydrogen  3.017  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.137  N/A
PHE 100.A N    CYS 96.A O     no hydrogen  3.008  N/A
ALA 103.A N    PHE 100.A O    no hydrogen  3.351  N/A
TYR 104.A N    ALA 45.A O     no hydrogen  2.822  N/A
VAL 105.A N    GLN 124.A O    no hydrogen  3.062  N/A
ARG 106.A N    GLU 43.A O     no hydrogen  2.882  N/A
ARG 106.A NE   GLU 43.A OE1   no hydrogen  2.788  N/A
ARG 106.A NH2  GLU 43.A OE1   no hydrogen  3.054  N/A
ARG 106.A NH2  ARG 71.A O     no hydrogen  3.190  N/A
LEU 107.A N    PHE 121.A O    no hydrogen  2.988  N/A
VAL 108.A N    CYS 41.A O     no hydrogen  2.897  N/A
ALA 109.A N    MET 119.A O    no hydrogen  3.174  N/A
PHE 110.A N    ILE 39.A O     no hydrogen  2.774  N/A
ASP 111.A N    VAL 116.A O    no hydrogen  3.015  N/A
GLN 113.A N    ASP 111.A OD1  no hydrogen  2.829  N/A
LYS 114.A N    ASP 111.A OD1  no hydrogen  3.499  N/A
VAL 116.A N    ASP 111.A O    no hydrogen  3.164  N/A
GLN 117.A NE2  MET 119.A O    no hydrogen  3.168  N/A
ILE 118.A N    ALA 109.A O    no hydrogen  2.767  N/A
PHE 121.A N    LEU 107.A O    no hydrogen  3.059  N/A
VAL 123.A N    VAL 105.A O    no hydrogen  2.746  N/A
GLN 124.A N    VAL 105.A O    no hydrogen  3.129  N/A
GLN 124.A NE2  PHE 100.A O    no hydrogen  2.951  N/A
GLN 124.A NE2  ALA 103.A O    no hydrogen  2.974  N/A
ALA 129.A N    PRO 126.A O    no hydrogen  3.264  N/A
GLN 133.A NE2  LYS 137.A O    no hydrogen  3.578  N/A
LYS 137.A N    PRO 134.A O    no hydrogen  2.909  N/A
ARG 138.A N    ALA 135.A O    no hydrogen  3.461  N/A
ARG 138.A NH1  TYR 17.A O     no hydrogen  2.937  N/A
VAL 140.A N    VAL 3.A O      no hydrogen  2.893  N/A