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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      MET 2.A O      no hydrogen  2.904  N/A
ALA 6.A N      SER 3.A O      no hydrogen  3.262  N/A
VAL 8.A N      LEU 30.A O     no hydrogen  2.651  N/A
LYS 9.A NZ     GLU 99.A OE1   no hydrogen  3.532  N/A
GLY 11.A N     PHE 28.A O     no hydrogen  3.153  N/A
LEU 13.A N     ARG 26.A O     no hydrogen  2.974  N/A
HIS 14.A N     HIS 90.A O     no hydrogen  2.890  N/A
HIS 14.A NE2   GLU 92.A OE2   no hydrogen  3.210  N/A
LYS 15.A N     ARG 24.A O     no hydrogen  2.781  N/A
LYS 15.A NZ    ASN 54.A OD1   no hydrogen  3.265  N/A
ARG 16.A N     THR 88.A O     no hydrogen  3.101  N/A
GLY 17.A N     THR 22.A O     no hydrogen  3.106  N/A
LYS 18.A NZ    TYR 19.A OH    no hydrogen  2.792  N/A
LYS 21.A NZ    LYS 18.A O     no hydrogen  3.114  N/A
THR 22.A N     ILE 20.A O     no hydrogen  2.713  N/A
ARG 24.A N     LYS 15.A O     no hydrogen  2.859  N/A
ARG 24.A NE    THR 22.A OG1   no hydrogen  3.205  N/A
ARG 26.A N     LEU 13.A O     no hydrogen  3.077  N/A
ARG 26.A NH1   PRO 25.A O     no hydrogen  2.763  N/A
TYR 27.A N     TYR 39.A O     no hydrogen  2.861  N/A
TYR 27.A OH    GLU 10.A OE1   no hydrogen  2.668  N/A
PHE 28.A N     GLY 11.A O     no hydrogen  2.994  N/A
LEU 29.A N     ILE 37.A O     no hydrogen  2.877  N/A
LEU 30.A N     LYS 9.A O      no hydrogen  2.690  N/A
LYS 31.A N     THR 35.A O     no hydrogen  3.038  N/A
LYS 31.A NZ    THR 35.A OG1   no hydrogen  3.108  N/A
ASN 32.A N     ALA 6.A O      no hydrogen  3.217  N/A
GLY 34.A N     LYS 31.A O     no hydrogen  2.809  N/A
THR 35.A N     ASP 33.A OD1   no hydrogen  2.907  N/A
THR 35.A OG1   ASP 33.A OD1   no hydrogen  3.395  N/A
PHE 36.A N     PHE 56.A O     no hydrogen  2.834  N/A
ILE 37.A N     LEU 29.A O     no hydrogen  3.234  N/A
GLY 38.A N     ASN 54.A O     no hydrogen  3.063  N/A
TYR 39.A N     TYR 27.A O     no hydrogen  2.805  N/A
TYR 39.A OH    ARG 49.A O     no hydrogen  2.432  N/A
GLN 48.A N     ASP 45.A OD1   no hydrogen  2.776  N/A
ARG 49.A N     VAL 46.A O     no hydrogen  3.168  N/A
ARG 49.A NE    ASP 45.A O     no hydrogen  3.017  N/A
ALA 51.A N     GLN 48.A O     no hydrogen  3.216  N/A
LEU 53.A N     GLY 38.A O     no hydrogen  2.670  N/A
ASN 54.A N     GLY 38.A O     no hydrogen  3.111  N/A
PHE 56.A N     PHE 36.A O     no hydrogen  3.131  N/A
VAL 58.A N     GLY 34.A O     no hydrogen  2.744  N/A
CYS 61.A SG    VAL 58.A O     no hydrogen  2.891  N/A
GLN 62.A N     ARG 77.A O     no hydrogen  2.767  N/A
MET 64.A N     ILE 75.A O     no hydrogen  2.940  N/A
LYS 65.A NZ    GLU 98.A OE1   no hydrogen  2.821  N/A
THR 66.A N     THR 73.A O     no hydrogen  2.899  N/A
THR 66.A OG1   ARG 68.A O     no hydrogen  3.297  N/A
ASN 72.A N     GLU 67.A OE2   no hydrogen  3.256  N/A
ASN 72.A ND2   VAL 91.A O     no hydrogen  3.576  N/A
THR 73.A N     THR 66.A O     no hydrogen  3.185  N/A
THR 73.A OG1   ARG 70.A O     no hydrogen  2.573  N/A
PHE 74.A N     PHE 89.A O     no hydrogen  2.919  N/A
ILE 75.A N     MET 64.A O     no hydrogen  2.770  N/A
ILE 76.A N     ARG 87.A O     no hydrogen  2.738  N/A
ARG 77.A N     GLN 62.A O     no hydrogen  2.955  N/A
CYS 78.A N     ILE 85.A O     no hydrogen  2.884  N/A
CYS 78.A SG    SER 57.A O     no hydrogen  3.167  N/A
CYS 78.A SG    GLN 80.A OE1   no hydrogen  4.037  N/A
CYS 78.A SG    ILE 85.A O     no hydrogen  3.894  N/A
LEU 79.A N     GLN 60.A O     no hydrogen  3.036  N/A
GLN 80.A N     THR 83.A O     no hydrogen  2.748  N/A
ILE 85.A N     CYS 78.A O     no hydrogen  2.990  N/A
ARG 87.A N     ILE 76.A O     no hydrogen  2.778  N/A
ARG 87.A NH1   GLU 86.A O     no hydrogen  2.863  N/A
PHE 89.A N     PHE 74.A O     no hydrogen  2.713  N/A
HIS 90.A N     HIS 14.A O     no hydrogen  2.790  N/A
VAL 91.A N     ASN 72.A O     no hydrogen  3.200  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.837  N/A
GLU 96.A N     THR 93.A OG1   no hydrogen  3.124  N/A
ARG 97.A N     THR 93.A O     no hydrogen  3.017  N/A
ARG 97.A NH1   GLU 67.A OE1   no hydrogen  3.125  N/A
ARG 97.A NH1   THR 73.A O     no hydrogen  2.736  N/A
ARG 97.A NH2   GLU 67.A OE1   no hydrogen  2.935  N/A
GLU 98.A N     PRO 94.A O     no hydrogen  2.749  N/A
GLU 99.A N     GLU 95.A O     no hydrogen  3.069  N/A
TRP 100.A N    GLU 96.A O     no hydrogen  3.014  N/A
THR 101.A N    ARG 97.A O     no hydrogen  3.000  N/A
THR 102.A N    GLU 98.A O     no hydrogen  2.955  N/A
THR 102.A OG1  GLU 98.A O     no hydrogen  2.689  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.955  N/A
ILE 104.A N    TRP 100.A O    no hydrogen  3.026  N/A
GLN 105.A N    THR 101.A O    no hydrogen  3.126  N/A
GLN 105.A NE2  GLN 105.A O    no hydrogen  3.517  N/A
GLN 105.A NE2  ASP 109.A OD1  no hydrogen  3.417  N/A
THR 106.A N    THR 102.A O    no hydrogen  3.018  N/A
THR 106.A OG1  THR 102.A O    no hydrogen  2.736  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  3.015  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  3.048  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  2.979  N/A
GLY 110.A N    THR 106.A O    no hydrogen  3.037  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  3.335  N/A
LEU 111.A N    ALA 108.A O    no hydrogen  3.056  N/A
LYS 112.A N    ALA 108.A O    no hydrogen  2.780  N/A
LYS 112.A NZ   GLU 115.A OE1  no hydrogen  2.830  N/A
LYS 113.A N    ASP 109.A O    no hydrogen  3.009  N/A
LYS 113.A NZ   GLU 117.A OE1  no hydrogen  3.468  N/A
GLN 114.A N    GLY 110.A O    no hydrogen  3.333  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  2.911  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  3.042  N/A