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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      VAL 150.A O    no hydrogen  2.704  N/A
ARG 3.A NH1    ALA 50.A O     no hydrogen  3.025  N/A
GLY 5.A N      ALA 148.A O    no hydrogen  2.990  N/A
LEU 6.A N      SER 49.A OG    no hydrogen  3.065  N/A
GLY 7.A N      ALA 146.A O    no hydrogen  2.848  N/A
ASP 9.A N      ALA 144.A O    no hydrogen  3.032  N/A
HIS 11.A N     LEU 142.A O    no hydrogen  2.907  N/A
ILE 13.A N     GLU 140.A O    no hydrogen  3.073  N/A
GLU 14.A N     GLY 31.A O     no hydrogen  2.707  N/A
GLY 16.A N     ASP 30.A OD1   no hydrogen  3.058  N/A
ARG 17.A NH1   CYS 32.A O     no hydrogen  2.694  N/A
ARG 17.A NH2   SER 34.A O     no hydrogen  3.324  N/A
LEU 21.A N     LEU 24.A O     no hydrogen  3.054  N/A
LEU 22.A N     ASP 37.A OD1   no hydrogen  2.760  N/A
CYS 23.A N     ASP 37.A OD2   no hydrogen  2.730  N/A
CYS 23.A SG    ASP 37.A OD2   no hydrogen  3.871  N/A
LEU 24.A N     LEU 21.A O     no hydrogen  2.946  N/A
PHE 26.A N     CYS 19.A O     no hydrogen  2.904  N/A
ALA 29.A N     PHE 26.A O     no hydrogen  3.396  N/A
CYS 32.A SG    PRO 12.A O     no hydrogen  3.755  N/A
ALA 33.A N     PRO 12.A O     no hydrogen  3.010  N/A
SER 34.A OG    ASP 35.A OD1   no hydrogen  3.398  N/A
SER 34.A OG    HIS 41.A NE2   no hydrogen  3.343  N/A
SER 34.A OG    ALA 70.A O     no hydrogen  3.092  N/A
ASP 37.A N     ASP 35.A OD1   no hydrogen  3.154  N/A
ALA 40.A N     ASP 37.A OD1   no hydrogen  3.116  N/A
HIS 41.A N     ASP 37.A O     no hydrogen  3.024  N/A
ALA 42.A N     VAL 38.A O     no hydrogen  3.001  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.117  N/A
CYS 44.A N     ALA 40.A O     no hydrogen  2.965  N/A
CYS 44.A SG    ALA 40.A O     no hydrogen  3.322  N/A
ASP 45.A N     HIS 41.A O     no hydrogen  2.989  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.900  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  3.105  N/A
LEU 48.A N     CYS 44.A O     no hydrogen  2.959  N/A
SER 49.A N     ASP 45.A O     no hydrogen  3.013  N/A
SER 49.A OG    LEU 6.A O      no hydrogen  3.224  N/A
SER 49.A OG    ASP 45.A O     no hydrogen  3.486  N/A
SER 49.A OG    ALA 46.A O     no hydrogen  3.459  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  3.017  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  3.147  N/A
GLY 52.A N     SER 49.A O     no hydrogen  3.132  N/A
LEU 53.A N     LEU 48.A O     no hydrogen  2.835  N/A
ASP 55.A N     THR 58.A OG1   no hydrogen  3.130  N/A
LEU 56.A N     ASP 45.A OD1   no hydrogen  3.021  N/A
THR 58.A N     ASP 55.A OD1   no hydrogen  3.158  N/A
THR 58.A OG1   ASP 55.A OD1   no hydrogen  3.186  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.212  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  2.807  N/A
GLN 66.A N     GLN 66.A OE1   no hydrogen  2.843  N/A
TRP 67.A N     ARG 64.A O     no hydrogen  3.224  N/A
ARG 68.A N     PRO 65.A O     no hydrogen  3.411  N/A
ARG 68.A NE    ASP 63.A OD2   no hydrogen  3.261  N/A
ALA 70.A N     TRP 67.A O     no hydrogen  2.970  N/A
SER 71.A N     ASP 74.A OD2   no hydrogen  3.077  N/A
GLY 72.A N     ASP 35.A OD2   no hydrogen  3.186  N/A
ASP 74.A N     SER 71.A OG    no hydrogen  3.209  N/A
MET 75.A N     SER 71.A O     no hydrogen  3.144  N/A
ILE 76.A N     GLY 72.A O     no hydrogen  2.949  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.959  N/A
ARG 77.A NH2   ASP 74.A OD1   no hydrogen  2.801  N/A
HIS 78.A N     ASP 74.A O     no hydrogen  3.164  N/A
VAL 79.A N     MET 75.A O     no hydrogen  2.932  N/A
ARG 80.A N     ILE 76.A O     no hydrogen  2.723  N/A
ARG 80.A NE    GLU 84.A OE2   no hydrogen  3.165  N/A
GLY 81.A N     ARG 77.A O     no hydrogen  3.196  N/A
LEU 82.A N     HIS 78.A O     no hydrogen  2.922  N/A
VAL 83.A N     VAL 79.A O     no hydrogen  2.966  N/A
GLU 84.A N     ARG 80.A O     no hydrogen  3.007  N/A
ASN 85.A N     GLY 81.A O     no hydrogen  3.022  N/A
ALA 86.A N     LEU 82.A O     no hydrogen  3.058  N/A
GLY 87.A N     GLU 84.A O     no hydrogen  3.052  N/A
PHE 88.A N     VAL 83.A O     no hydrogen  3.240  N/A
VAL 89.A N     ALA 151.A O    no hydrogen  2.685  N/A
GLY 91.A N     LEU 149.A O    no hydrogen  2.750  N/A
ASN 92.A N     LEU 149.A O    no hydrogen  3.395  N/A
ALA 93.A N     PRO 122.A O    no hydrogen  3.059  N/A
THR 94.A N     THR 147.A O    no hydrogen  3.021  N/A
THR 94.A OG1   THR 147.A OG1  no hydrogen  2.721  N/A
VAL 95.A N     SER 124.A O    no hydrogen  2.890  N/A
GLN 96.A N     ILE 145.A O    no hydrogen  2.792  N/A
VAL 97.A N     SER 126.A O    no hydrogen  2.896  N/A
ILE 98.A N     ALA 143.A O    no hydrogen  2.778  N/A
GLY 99.A N     THR 128.A O    no hydrogen  3.014  N/A
ASN 100.A ND2  GLY 137.A O    no hydrogen  2.980  N/A
LYS 103.A NZ   ASN 100.A O    no hydrogen  2.857  N/A
ARG 107.A N    VAL 104.A O    no hydrogen  2.889  N/A
ARG 107.A NE   GLU 110.A OE1  no hydrogen  2.834  N/A
ARG 107.A NH1  GLU 25.A O     no hydrogen  2.505  N/A
ARG 107.A NH2  GLU 110.A OE1  no hydrogen  3.181  N/A
ARG 107.A NH2  GLU 110.A OE2  no hydrogen  2.818  N/A
ARG 108.A N    GLY 105.A O    no hydrogen  3.291  N/A
ALA 111.A N    ARG 107.A O    no hydrogen  2.955  N/A
GLN 112.A N    ARG 108.A O    no hydrogen  3.018  N/A
GLN 113.A N    GLU 109.A O    no hydrogen  3.014  N/A
VAL 114.A N    GLU 110.A O    no hydrogen  2.947  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  2.913  N/A
SER 116.A N    GLN 112.A O    no hydrogen  2.934  N/A
SER 116.A OG   GLN 112.A O    no hydrogen  2.465  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  3.206  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  3.189  N/A
VAL 119.A N    LEU 115.A O    no hydrogen  2.963  N/A
GLY 120.A N    SER 116.A O    no hydrogen  2.770  N/A
ALA 121.A N    SER 116.A O    no hydrogen  3.266  N/A
VAL 123.A N    SER 116.A OG   no hydrogen  3.058  N/A
SER 124.A N    ALA 93.A O     no hydrogen  2.891  N/A
VAL 125.A N    GLN 112.A OE1  no hydrogen  2.889  N/A
SER 126.A N    VAL 95.A O     no hydrogen  2.967  N/A
THR 128.A N    VAL 97.A O     no hydrogen  2.928  N/A
THR 128.A OG1  THR 129.A O    no hydrogen  2.865  N/A
THR 130.A OG1  LEU 133.A O    no hydrogen  2.677  N/A
THR 130.A OG1  THR 136.A OG1  no hydrogen  3.182  N/A
ASP 131.A N    THR 129.A OG1  no hydrogen  3.175  N/A
LEU 133.A N    THR 130.A O    no hydrogen  3.194  N/A
THR 136.A OG1  THR 130.A OG1  no hydrogen  3.182  N/A
GLY 137.A N    LEU 133.A O    no hydrogen  3.257  N/A
ARG 138.A N    GLY 134.A O    no hydrogen  3.029  N/A
ARG 138.A NH1  GLU 140.A OE1  no hydrogen  3.067  N/A
GLY 139.A N    THR 136.A O    no hydrogen  3.073  N/A
GLU 140.A N    LEU 135.A O    no hydrogen  2.817  N/A
GLY 141.A N    LEU 135.A O    no hydrogen  3.235  N/A
LEU 142.A N    HIS 11.A O     no hydrogen  2.945  N/A
ALA 143.A N    ILE 98.A O     no hydrogen  3.078  N/A
ALA 144.A N    ASP 9.A O      no hydrogen  2.904  N/A
ILE 145.A N    GLN 96.A O     no hydrogen  3.045  N/A
ALA 146.A N    GLY 7.A O      no hydrogen  2.850  N/A
THR 147.A N    THR 94.A O     no hydrogen  3.090  N/A
THR 147.A OG1  THR 94.A OG1   no hydrogen  2.721  N/A
ALA 148.A N    GLY 5.A O      no hydrogen  3.015  N/A
LEU 149.A N    ASN 92.A O     no hydrogen  3.023  N/A
VAL 150.A N    ARG 3.A O      no hydrogen  2.932  N/A
ALA 151.A N    VAL 89.A O     no hydrogen  2.866  N/A
GLU 153.A N    GLY 87.A O     no hydrogen  2.655  N/A