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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      GLU 8.A OE1    no hydrogen  2.767  N/A
ARG 5.A NE     SER 40.A O     no hydrogen  2.986  N/A
ARG 5.A NH1    GLU 2.A OE1    no hydrogen  3.323  N/A
ARG 5.A NH1    GLU 2.A OE2    no hydrogen  3.142  N/A
ARG 5.A NH2    GLU 2.A OE1    no hydrogen  2.996  N/A
LEU 6.A N      SER 40.A OG    no hydrogen  3.164  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  3.126  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.043  N/A
GLY 11.A N     GLU 8.A O      no hydrogen  3.086  N/A
GLN 12.A N     LEU 9.A O      no hydrogen  3.072  N/A
LYS 16.A N     GLN 12.A O     no hydrogen  2.968  N/A
ALA 17.A N     PRO 13.A O     no hydrogen  3.047  N/A
THR 18.A N     GLY 14.A O     no hydrogen  3.173  N/A
THR 18.A OG1   TYR 15.A O     no hydrogen  2.999  N/A
TRP 19.A N     TYR 15.A O     no hydrogen  2.858  N/A
HIS 20.A N     LYS 16.A O     no hydrogen  2.925  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.024  N/A
MET 22.A N     THR 18.A O     no hydrogen  3.047  N/A
PHE 23.A N     HIS 20.A O     no hydrogen  3.141  N/A
LYS 24.A N     ALA 21.A O     no hydrogen  2.915  N/A
GLU 26.A N     GLU 26.A OE2   no hydrogen  2.620  N/A
LYS 31.A NZ    ASP 35.A OD2   no hydrogen  3.139  N/A
VAL 33.A N     PRO 30.A O     no hydrogen  3.136  N/A
SER 34.A N     PRO 30.A O     no hydrogen  2.912  N/A
ASP 35.A N     LYS 31.A O     no hydrogen  2.919  N/A
ALA 36.A N     VAL 33.A O     no hydrogen  3.049  N/A
SER 37.A N     TRP 32.A O     no hydrogen  2.877  N/A
SER 40.A OG    ASN 57.A O     no hydrogen  2.674  N/A
SER 41.A N     ASN 57.A OD1   no hydrogen  3.088  N/A
SER 41.A OG    ASN 57.A OD1   no hydrogen  3.312  N/A
SER 43.A N     PRO 4.A O      no hydrogen  2.898  N/A
SER 43.A OG    PRO 4.A O      no hydrogen  2.850  N/A
THR 44.A N     LEU 55.A O     no hydrogen  2.998  N/A
LEU 46.A N     TYR 53.A O     no hydrogen  3.089  N/A
LEU 48.A N     GLN 51.A O     no hydrogen  2.886  N/A
GLN 51.A N     LEU 48.A O     no hydrogen  2.901  N/A
GLN 51.A NE2   GLU 49.A O     no hydrogen  3.596  N/A
TYR 53.A N     LEU 46.A O     no hydrogen  2.681  N/A
VAL 54.A N     PHE 73.A O     no hydrogen  2.812  N/A
LEU 55.A N     THR 44.A O     no hydrogen  2.766  N/A
ALA 56.A N     VAL 71.A O     no hydrogen  2.836  N/A
ASN 57.A ND2   SER 41.A O     no hydrogen  3.062  N/A
ASN 57.A ND2   SER 41.A OG    no hydrogen  3.130  N/A
SER 58.A N     LEU 69.A O     no hydrogen  2.979  N/A
CYS 59.A SG    PRO 39.A O     no hydrogen  3.735  N/A
LYS 60.A N     ASN 67.A O     no hydrogen  2.879  N/A
ASP 63.A N     LYS 60.A O     no hydrogen  2.979  N/A
ASN 67.A N     CYS 64.A O     no hydrogen  3.334  N/A
ARG 68.A N     VAL 85.A O     no hydrogen  3.094  N/A
LEU 69.A N     SER 58.A O     no hydrogen  2.822  N/A
LEU 70.A N     LEU 83.A O     no hydrogen  2.917  N/A
VAL 71.A N     ALA 56.A O     no hydrogen  2.898  N/A
ALA 72.A N     TYR 81.A O     no hydrogen  2.735  N/A
PHE 73.A N     VAL 54.A O     no hydrogen  2.798  N/A
ARG 74.A N     ALA 79.A O     no hydrogen  2.924  N/A
ARG 74.A NH2   TYR 53.A OH    no hydrogen  3.238  N/A
GLY 75.A N     PRO 52.A O     no hydrogen  2.667  N/A
LYS 77.A N     ARG 74.A O     no hydrogen  2.877  N/A
TYR 81.A N     ALA 72.A O     no hydrogen  2.981  N/A
GLY 82.A N     TYR 107.A O    no hydrogen  2.949  N/A
LEU 83.A N     LEU 70.A O     no hydrogen  2.837  N/A
GLN 84.A N     ARG 105.A O    no hydrogen  2.841  N/A
VAL 85.A N     ARG 68.A O     no hydrogen  2.854  N/A
SER 86.A N     THR 103.A O    no hydrogen  2.832  N/A
LEU 87.A N     ASN 66.A O     no hydrogen  2.888  N/A
ALA 92.A N     GLU 90.A O     no hydrogen  2.545  N/A
GLU 93.A N     GLU 93.A OE2   no hydrogen  2.546  N/A
GLN 96.A N     GLU 93.A O     no hydrogen  3.098  N/A
THR 97.A N     GLU 93.A O     no hydrogen  2.757  N/A
THR 97.A OG1   GLU 93.A O     no hydrogen  2.691  N/A
LYS 100.A N    THR 97.A O     no hydrogen  2.962  N/A
TYR 101.A N    PRO 98.A O     no hydrogen  2.842  N/A
ALA 102.A N    PRO 98.A O     no hydrogen  2.986  N/A
THR 103.A N    SER 86.A O     no hydrogen  2.841  N/A
ARG 105.A N    GLN 84.A O     no hydrogen  2.934  N/A
ARG 105.A NH1  SER 27.A O     no hydrogen  3.178  N/A
ARG 105.A NH1  ASP 28.A O     no hydrogen  3.186  N/A
ARG 105.A NH2  SER 27.A O     no hydrogen  2.524  N/A
TYR 107.A N    GLY 82.A O     no hydrogen  2.825  N/A
VAL 114.A N    SER 111.A OG   no hydrogen  3.277  N/A
ARG 115.A N    SER 111.A O    no hydrogen  2.842  N/A
ARG 115.A NE   PRO 110.A O    no hydrogen  2.758  N/A
GLU 116.A N    ARG 112.A O    no hydrogen  2.903  N/A
LEU 117.A N    GLN 113.A O    no hydrogen  3.011  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.950  N/A
MET 119.A N    ARG 115.A O    no hydrogen  2.921  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  2.892  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  3.171  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  3.036  N/A
GLU 123.A N    MET 119.A O    no hydrogen  2.883  N/A
SER 124.A N    GLN 121.A O    no hydrogen  3.077  N/A
SER 124.A OG   GLN 121.A O    no hydrogen  2.531  N/A
ASP 125.A N    LEU 122.A O    no hydrogen  3.084  N/A
ASN 127.A N    ASP 125.A OD2  no hydrogen  2.617  N/A
TRP 128.A N    ASP 125.A O    no hydrogen  2.858  N/A