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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 5.A OE2    no hydrogen  2.693  N/A
GLU 5.A N      GLU 5.A OE2    no hydrogen  2.516  N/A
ARG 7.A N      THR 3.A O      no hydrogen  2.979  N/A
ILE 8.A N      LEU 4.A O      no hydrogen  2.825  N/A
ASN 9.A N      GLU 5.A O      no hydrogen  2.862  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  3.352  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  2.961  N/A
THR 12.A N     ILE 8.A O      no hydrogen  2.809  N/A
THR 12.A OG1   ILE 8.A O      no hydrogen  2.647  N/A
ASN 13.A N     ARG 10.A O     no hydrogen  3.293  N/A
ASN 13.A ND2   ASN 9.A O      no hydrogen  3.548  N/A
LEU 15.A N     ASN 13.A OD1   no hydrogen  2.747  N/A
ASN 16.A N     ASN 13.A O     no hydrogen  3.044  N/A
ASN 16.A ND2   ARG 10.A O     no hydrogen  2.866  N/A
ASN 16.A ND2   GLN 59.A OE1   no hydrogen  2.722  N/A
SER 23.A N     ASP 20.A OD1   no hydrogen  3.017  N/A
SER 23.A OG    ARG 7.A O      no hydrogen  2.942  N/A
ILE 24.A N     ASP 20.A O     no hydrogen  2.991  N/A
ASN 25.A N     TRP 21.A O     no hydrogen  3.022  N/A
GLY 26.A N     ALA 22.A O     no hydrogen  3.051  N/A
PHE 27.A N     SER 23.A O     no hydrogen  3.037  N/A
PHE 27.A N     ILE 24.A O     no hydrogen  2.616  N/A
CYS 28.A N     ILE 24.A O     no hydrogen  3.129  N/A
CYS 28.A SG    ILE 24.A O     no hydrogen  4.011  N/A
GLU 29.A N     ASN 25.A O     no hydrogen  2.988  N/A
GLN 30.A N     GLY 26.A O     no hydrogen  3.038  N/A
GLN 30.A NE2   ASP 34.A OD1   no hydrogen  3.251  N/A
GLN 30.A NE2   ASP 34.A OD2   no hydrogen  3.232  N/A
LEU 31.A N     PHE 27.A O     no hydrogen  3.102  N/A
ASN 32.A N     GLU 29.A O     no hydrogen  3.184  N/A
ASN 32.A ND2   ASN 32.A O     no hydrogen  3.219  N/A
GLU 33.A N     GLN 30.A O     no hydrogen  3.187  N/A
GLY 37.A N     ASP 34.A O     no hydrogen  2.851  N/A
LEU 40.A N     GLU 36.A O     no hydrogen  3.216  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.921  N/A
THR 42.A N     PRO 38.A O     no hydrogen  2.733  N/A
ARG 43.A N     PRO 39.A O     no hydrogen  3.091  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  3.017  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  3.056  N/A
ALA 46.A N     THR 42.A O     no hydrogen  3.274  N/A
HIS 47.A N     ARG 43.A O     no hydrogen  3.406  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  3.017  N/A
LYS 48.A NZ    ASN 9.A OD1    no hydrogen  2.643  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.657  N/A
GLN 50.A N     ALA 46.A O     no hydrogen  3.177  N/A
GLN 50.A N     HIS 47.A O     no hydrogen  3.089  N/A
SER 51.A N     LYS 48.A O     no hydrogen  2.951  N/A
SER 51.A OG    GLU 56.A OE2   no hydrogen  2.497  N/A
GLN 53.A N     SER 51.A OG    no hydrogen  3.055  N/A
TRP 55.A NE1   ASN 16.A O     no hydrogen  3.080  N/A
GLU 56.A N     GLN 53.A O     no hydrogen  2.758  N/A
ALA 57.A N     GLN 53.A O     no hydrogen  3.086  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.749  N/A
GLN 59.A N     TRP 55.A O     no hydrogen  3.272  N/A
GLN 59.A NE2   ASN 13.A O     no hydrogen  3.020  N/A
GLN 59.A NE2   TRP 55.A O     no hydrogen  3.250  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  3.320  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  2.914  N/A
THR 62.A N     ILE 58.A O     no hydrogen  3.014  N/A
THR 62.A OG1   ILE 58.A O     no hydrogen  3.489  N/A
VAL 63.A N     GLN 59.A O     no hydrogen  2.796  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  2.814  N/A
GLU 65.A N     LEU 61.A O     no hydrogen  2.827  N/A
THR 66.A N     THR 62.A O     no hydrogen  2.884  N/A
THR 66.A OG1   THR 62.A O     no hydrogen  2.976  N/A
CYS 67.A N     VAL 63.A O     no hydrogen  2.975  N/A
CYS 67.A SG    VAL 63.A O     no hydrogen  3.724  N/A
MET 68.A N     LEU 64.A O     no hydrogen  3.156  N/A
LYS 69.A N     THR 66.A O     no hydrogen  2.779  N/A
ARG 74.A NH1   ASP 34.A O     no hydrogen  2.868  N/A
ARG 74.A NH1   PHE 35.A O     no hydrogen  3.358  N/A
ARG 74.A NH2   ASP 34.A O     no hydrogen  2.461  N/A
HIS 76.A N     GLY 72.A O     no hydrogen  3.340  N/A
HIS 76.A NE2   MET 68.A O     no hydrogen  2.790  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  3.275  N/A
ASP 77.A N     ARG 74.A O     no hydrogen  3.080  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  3.333  N/A
VAL 79.A N     PHE 75.A O     no hydrogen  2.960  N/A
GLY 80.A N     HIS 76.A O     no hydrogen  2.854  N/A
LYS 81.A N     GLU 78.A O     no hydrogen  3.053  N/A
PHE 84.A N     LYS 81.A O     no hydrogen  2.741  N/A
LEU 85.A N     LYS 81.A O     no hydrogen  3.039  N/A
ASN 86.A N     PHE 82.A O     no hydrogen  2.915  N/A
LEU 88.A N     LEU 85.A O     no hydrogen  3.014  N/A
ILE 89.A N     LEU 85.A O     no hydrogen  3.067  N/A
LYS 90.A N     ASN 86.A O     no hydrogen  2.890  N/A
LYS 90.A NZ    GLU 87.A OE1   no hydrogen  3.110  N/A
LYS 90.A NZ    GLU 87.A OE2   no hydrogen  3.170  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.211  N/A
VAL 92.A N     LEU 88.A O     no hydrogen  3.213  N/A
VAL 92.A N     ILE 89.A O     no hydrogen  3.270  N/A
SER 93.A N     ILE 89.A O     no hydrogen  2.748  N/A
SER 93.A OG    GLN 136.A OE1  no hydrogen  3.514  N/A
LYS 95.A N     SER 93.A OG    no hydrogen  3.385  N/A
TYR 96.A N     SER 93.A O     no hydrogen  3.218  N/A
LEU 97.A N     LYS 90.A O     no hydrogen  2.863  N/A
GLY 98.A N     SER 93.A O     no hydrogen  2.493  N/A
SER 99.A OG    PRO 94.A O     no hydrogen  3.524  N/A
THR 101.A OG1  VAL 91.A O     no hydrogen  3.152  N/A
THR 101.A OG1  LEU 97.A O     no hydrogen  2.818  N/A
SER 102.A OG   GLU 54.A OE2   no hydrogen  2.588  N/A
VAL 105.A N    SER 102.A OG   no hydrogen  3.012  N/A
LYS 106.A N    SER 102.A O    no hydrogen  2.990  N/A
LYS 106.A NZ   GLY 98.A O     no hydrogen  3.005  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.870  N/A
LYS 108.A N    LYS 104.A O    no hydrogen  3.151  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  3.223  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  3.028  N/A
GLU 111.A N    ASN 107.A O    no hydrogen  3.045  N/A
LEU 112.A N    LYS 108.A O    no hydrogen  2.738  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.915  N/A
TYR 114.A N    LEU 110.A O    no hydrogen  2.983  N/A
SER 115.A N    GLU 111.A O    no hydrogen  2.973  N/A
SER 115.A OG   LEU 112.A O    no hydrogen  2.940  N/A
TRP 116.A N    LEU 112.A O    no hydrogen  3.237  N/A
TRP 116.A N    LEU 113.A O    no hydrogen  3.033  N/A
THR 117.A N    LEU 113.A O    no hydrogen  3.035  N/A
THR 117.A N    TYR 114.A O    no hydrogen  2.579  N/A
THR 117.A OG1  TYR 114.A O    no hydrogen  2.475  N/A
VAL 118.A N    TYR 114.A O    no hydrogen  3.147  N/A
VAL 118.A N    SER 115.A O    no hydrogen  3.348  N/A
GLY 119.A N    SER 115.A O    no hydrogen  2.917  N/A
LEU 120.A N    TRP 116.A O    no hydrogen  2.842  N/A
GLU 123.A N    LEU 120.A O    no hydrogen  2.770  N/A
GLU 128.A N    VAL 124.A O    no hydrogen  2.700  N/A
ALA 129.A N    LYS 125.A O    no hydrogen  2.785  N/A
TYR 130.A N    ILE 126.A O    no hydrogen  2.806  N/A
GLN 131.A N    ALA 127.A O    no hydrogen  2.793  N/A
MET 132.A N    GLU 128.A O    no hydrogen  3.169  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.287  N/A
LYS 134.A N    TYR 130.A O    no hydrogen  3.221  N/A
LYS 134.A N    GLN 131.A O    no hydrogen  2.990  N/A
LYS 135.A N    GLN 131.A O    no hydrogen  3.183  N/A
GLN 136.A N    MET 132.A O    no hydrogen  3.038  N/A
GLY 137.A N    LYS 134.A O    no hydrogen  2.891  N/A
VAL 139.A N    LEU 133.A O    no hydrogen  2.978  N/A
LYS 140.A NZ   ILE 138.A O    no hydrogen  3.089  N/A