Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ub2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      SER 125.A OXT  no hydrogen  2.881  N/A
ARG 3.A NE     ASP 9.A OD1    no hydrogen  2.684  N/A
ARG 3.A NH2    ASP 9.A OD2    no hydrogen  3.122  N/A
TRP 4.A N      SER 2.A OG     no hydrogen  3.233  N/A
SER 5.A N      SER 2.A O      no hydrogen  2.721  N/A
SER 5.A OG     SER 2.A O      no hydrogen  2.624  N/A
LYS 6.A NZ     SER 43.A OG    no hydrogen  2.797  N/A
ASP 9.A N      VAL 34.A O     no hydrogen  3.024  N/A
VAL 10.A N     VAL 34.A O     no hydrogen  3.300  N/A
CYS 11.A N     CYS 46.A O     no hydrogen  3.120  N/A
CYS 11.A SG    SER 44.A OG    no hydrogen  3.500  N/A
VAL 12.A N     GLU 36.A O     no hydrogen  2.864  N/A
CYS 13.A N     VAL 48.A O     no hydrogen  2.756  N/A
HIS 14.A ND1   SER 15.A O     no hydrogen  2.950  N/A
SER 15.A OG    ASP 18.A OD2   no hydrogen  2.858  N/A
ASP 18.A N     SER 15.A O     no hydrogen  2.898  N/A
LEU 19.A N     GLU 16.A O     no hydrogen  3.216  N/A
ALA 22.A N     ASP 18.A O     no hydrogen  3.046  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  2.919  N/A
ASP 24.A N     VAL 20.A O     no hydrogen  3.004  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.995  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  2.987  N/A
SER 27.A N     GLN 23.A O     no hydrogen  2.956  N/A
TYR 28.A N     ASP 24.A O     no hydrogen  2.761  N/A
TYR 28.A OH    ASP 107.A OD2  no hydrogen  3.251  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.799  N/A
GLU 30.A N     VAL 26.A O     no hydrogen  3.130  N/A
GLY 31.A N     TYR 28.A O     no hydrogen  3.276  N/A
VAL 34.A N     ASP 9.A OD2    no hydrogen  2.933  N/A
GLU 36.A N     VAL 10.A O     no hydrogen  3.309  N/A
CYS 38.A N     VAL 12.A O     no hydrogen  2.994  N/A
SER 42.A N     GLN 39.A O     no hydrogen  2.889  N/A
SER 42.A OG    GLU 36.A OE2   no hydrogen  2.785  N/A
SER 44.A OG    CYS 46.A O     no hydrogen  2.866  N/A
HIS 45.A N     TYR 8.A O      no hydrogen  3.158  N/A
HIS 45.A NE2   ARG 3.A O      no hydrogen  2.751  N/A
CYS 46.A N     ASP 9.A O      no hydrogen  2.898  N/A
ARG 47.A N     CYS 78.A O     no hydrogen  2.790  N/A
VAL 48.A N     CYS 11.A O     no hydrogen  2.991  N/A
LEU 49.A N     ILE 80.A O     no hydrogen  2.872  N/A
LEU 50.A N     CYS 13.A O     no hydrogen  3.008  N/A
ILE 51.A N     LEU 49.A O     no hydrogen  2.986  N/A
ILE 51.A N     LEU 82.A O     no hydrogen  3.100  N/A
THR 52.A OG1   ASP 18.A OD2   no hydrogen  2.575  N/A
PHE 55.A N     THR 52.A OG1   no hydrogen  3.296  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.953  N/A
GLN 57.A N     PRO 53.A O     no hydrogen  3.170  N/A
GLN 57.A NE2   PRO 53.A O     no hydrogen  3.409  N/A
ASP 58.A N     GLY 54.A O     no hydrogen  3.181  N/A
ASP 58.A N     PHE 55.A O     no hydrogen  3.174  N/A
TRP 60.A N     ASP 58.A OD1   no hydrogen  2.806  N/A
CYS 61.A N     ASP 58.A OD1   no hydrogen  3.144  N/A
LYS 62.A N     ASP 58.A O     no hydrogen  2.945  N/A
TYR 63.A N     PRO 59.A O     no hydrogen  2.965  N/A
GLN 64.A N     TRP 60.A O     no hydrogen  2.857  N/A
GLN 64.A NE2   GLN 67.A OE1   no hydrogen  3.675  N/A
MET 65.A N     CYS 61.A O     no hydrogen  2.827  N/A
LEU 66.A N     LYS 62.A O     no hydrogen  2.942  N/A
GLN 67.A N     TYR 63.A O     no hydrogen  2.874  N/A
ALA 68.A N     GLN 64.A O     no hydrogen  2.686  N/A
LEU 69.A N     MET 65.A O     no hydrogen  2.972  N/A
THR 70.A N     GLN 67.A O     no hydrogen  3.045  N/A
THR 70.A OG1   LEU 66.A O     no hydrogen  2.967  N/A
THR 79.A OG1   ALA 68.A O     no hydrogen  3.186  N/A
ILE 80.A N     ARG 47.A O     no hydrogen  2.831  N/A
LEU 82.A N     LEU 49.A O     no hydrogen  2.806  N/A
LEU 83.A N     VAL 101.A O    no hydrogen  2.857  N/A
SER 84.A N     ILE 51.A O     no hydrogen  3.144  N/A
ALA 89.A N     SER 87.A OG    no hydrogen  3.347  N/A
ALA 90.A N     SER 87.A O     no hydrogen  2.779  N/A
TYR 91.A N     ARG 88.A O     no hydrogen  2.988  N/A
TYR 91.A OH    ASP 102.A OD2  no hydrogen  2.946  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.706  N/A
LEU 95.A N     PRO 92.A O     no hydrogen  2.881  N/A
ARG 96.A N     PRO 93.A O     no hydrogen  3.157  N/A
PHE 97.A N     GLU 94.A O     no hydrogen  3.026  N/A
MET 98.A N     LEU 95.A O     no hydrogen  2.826  N/A
VAL 101.A N    PRO 81.A O     no hydrogen  2.743  N/A
GLY 103.A N    LEU 83.A O     no hydrogen  2.679  N/A
ARG 104.A N    ASP 102.A OD1  no hydrogen  3.074  N/A
ARG 104.A NE   ASP 102.A OD1  no hydrogen  3.336  N/A
ARG 104.A NH1  LEU 86.A O     no hydrogen  3.549  N/A
ARG 104.A NH2  LEU 86.A O     no hydrogen  2.681  N/A
GLY 105.A N    ASP 102.A O    no hydrogen  3.198  N/A
GLY 109.A N    PRO 106.A O    no hydrogen  3.148  N/A
PHE 110.A N    ASP 107.A O    no hydrogen  2.831  N/A
ARG 111.A NE   ASP 107.A OD2  no hydrogen  3.343  N/A
ARG 111.A NH2  ASP 107.A OD2  no hydrogen  3.351  N/A
GLN 112.A NE2  TYR 99.A OH    no hydrogen  3.152  N/A
VAL 113.A N    GLY 109.A O    no hydrogen  3.115  N/A
LYS 114.A N    PHE 110.A O    no hydrogen  2.971  N/A
LYS 114.A NZ   TYR 28.A O     no hydrogen  3.215  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  3.014  N/A
ALA 116.A N    GLN 112.A O    no hydrogen  2.916  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  2.955  N/A
MET 118.A N    LYS 114.A O    no hydrogen  2.943  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  2.886  N/A
ARG 119.A NH2  TYR 99.A OH    no hydrogen  3.544  N/A
TYR 120.A N    ALA 116.A O    no hydrogen  3.200  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.971  N/A
GLN 122.A N    MET 118.A O    no hydrogen  3.008  N/A
THR 123.A N    TYR 120.A O    no hydrogen  3.115  N/A
THR 123.A OG1  TYR 120.A O    no hydrogen  2.737  N/A
LEU 124.A N    LEU 121.A O    no hydrogen  3.034  N/A
SER 125.A N    SER 1.A O      no hydrogen  2.803  N/A
SER 125.A OG   SER 1.A O      no hydrogen  3.403  N/A