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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LEU 138.A O    no hydrogen  2.685  N/A
GLN 2.A N      ALA 101.A O    no hydrogen  3.033  N/A
VAL 3.A N      VAL 136.A O    no hydrogen  2.692  N/A
PHE 4.A N      VAL 103.A O    no hydrogen  2.773  N/A
ILE 5.A N      ALA 134.A O    no hydrogen  2.828  N/A
MET 6.A N      VAL 105.A O    no hydrogen  2.568  N/A
ARG 7.A N      ALA 132.A O    no hydrogen  3.241  N/A
ARG 7.A NH1    PHE 128.A O    no hydrogen  2.509  N/A
HIS 8.A N      SER 107.A O    no hydrogen  2.964  N/A
HIS 8.A ND1    GLY 9.A O      no hydrogen  2.656  N/A
GLY 9.A N      THR 59.A OG1   no hydrogen  2.882  N/A
ALA 12.A N     PRO 22.A O     no hydrogen  3.003  N/A
VAL 20.A N     SER 17.A O     no hydrogen  3.344  N/A
ARG 21.A N     ASP 18.A O     no hydrogen  3.003  N/A
ARG 21.A NE    ALA 12.A O     no hydrogen  2.916  N/A
ARG 21.A NH1   ASP 18.A OD1   no hydrogen  2.837  N/A
LEU 23.A N     GLN 58.A OE1   no hydrogen  2.716  N/A
THR 24.A N     ASP 10.A O     no hydrogen  2.896  N/A
THR 24.A OG1   ASP 10.A O     no hydrogen  3.277  N/A
THR 24.A OG1   ASP 10.A OD2   no hydrogen  2.747  N/A
GLY 27.A N     THR 24.A OG1   no hydrogen  2.833  N/A
CYS 28.A N     THR 24.A O     no hydrogen  2.849  N/A
CYS 28.A SG    THR 24.A O     no hydrogen  3.487  N/A
ASP 29.A N     THR 25.A O     no hydrogen  2.804  N/A
GLU 30.A N     ASN 26.A O     no hydrogen  2.754  N/A
SER 31.A N     GLY 27.A O     no hydrogen  3.102  N/A
SER 31.A OG    GLY 27.A O     no hydrogen  2.940  N/A
SER 31.A OG    SER 131.A OG   no hydrogen  2.989  N/A
ARG 32.A N     CYS 28.A O     no hydrogen  2.976  N/A
LEU 33.A N     ASP 29.A O     no hydrogen  2.965  N/A
MET 34.A N     GLU 30.A O     no hydrogen  2.996  N/A
ALA 35.A N     SER 31.A O     no hydrogen  3.034  N/A
ASN 36.A N     ARG 32.A O     no hydrogen  2.917  N/A
TRP 37.A N     LEU 33.A O     no hydrogen  3.078  N/A
LEU 38.A N     MET 34.A O     no hydrogen  2.993  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  2.974  N/A
GLY 40.A N     ASN 36.A O     no hydrogen  2.852  N/A
GLN 41.A N     LEU 38.A O     no hydrogen  2.881  N/A
LYS 42.A N     LYS 39.A O     no hydrogen  3.171  N/A
VAL 43.A N     LEU 38.A O     no hydrogen  3.270  N/A
GLU 46.A N     SER 102.A O    no hydrogen  3.269  N/A
GLU 46.A N     SER 102.A OG   no hydrogen  3.118  N/A
ARG 47.A N     SER 102.A O    no hydrogen  3.061  N/A
ARG 47.A NE    GLU 74.A OE2   no hydrogen  2.693  N/A
ARG 47.A NH1   GLU 98.A OE2   no hydrogen  2.869  N/A
ARG 47.A NH2   GLU 74.A OE1   no hydrogen  2.934  N/A
ARG 47.A NH2   GLU 74.A OE2   no hydrogen  3.434  N/A
LEU 49.A N     LEU 104.A O    no hydrogen  2.992  N/A
VAL 50.A N     GLU 74.A O     no hydrogen  2.947  N/A
SER 51.A N     ILE 106.A O    no hydrogen  3.202  N/A
SER 51.A OG    HIS 108.A NE2  no hydrogen  2.695  N/A
PHE 53.A N     SER 51.A OG    no hydrogen  3.172  N/A
LEU 54.A N     SER 19.A O     no hydrogen  2.997  N/A
ARG 55.A NE    HIS 8.A NE2    no hydrogen  3.393  N/A
ARG 55.A NH1   ASP 18.A OD2   no hydrogen  3.176  N/A
ARG 55.A NH2   ASP 18.A OD2   no hydrogen  2.893  N/A
ALA 56.A N     PHE 53.A O     no hydrogen  2.843  N/A
GLU 57.A N     PHE 53.A O     no hydrogen  3.184  N/A
GLN 58.A N     LEU 54.A O     no hydrogen  2.871  N/A
THR 59.A N     ARG 55.A O     no hydrogen  3.176  N/A
THR 59.A OG1   ARG 55.A O     no hydrogen  2.766  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.990  N/A
GLU 61.A N     GLU 57.A O     no hydrogen  2.927  N/A
GLU 62.A N     GLN 58.A O     no hydrogen  3.021  N/A
VAL 63.A N     THR 59.A O     no hydrogen  2.970  N/A
GLY 64.A N     LEU 60.A O     no hydrogen  2.800  N/A
ASP 65.A N     GLU 61.A O     no hydrogen  3.070  N/A
ASP 65.A N     GLU 62.A O     no hydrogen  3.132  N/A
CYS 66.A N     VAL 63.A O     no hydrogen  2.873  N/A
CYS 66.A SG    ARG 32.A O     no hydrogen  4.025  N/A
CYS 66.A SG    GLU 62.A O     no hydrogen  3.866  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  2.861  N/A
GLU 74.A N     VAL 48.A O     no hydrogen  2.867  N/A
LEU 76.A N     VAL 50.A O     no hydrogen  2.920  N/A
LEU 79.A N     LEU 76.A O     no hydrogen  3.167  N/A
THR 80.A N     PRO 77.A O     no hydrogen  3.476  N/A
THR 80.A OG1   PRO 77.A O     no hydrogen  3.107  N/A
GLY 83.A N     THR 80.A O     no hydrogen  2.795  N/A
ASP 84.A N     GLU 78.A OE2   no hydrogen  2.841  N/A
LEU 87.A N     ASP 84.A OD2   no hydrogen  3.063  N/A
VAL 88.A N     ASP 84.A O     no hydrogen  3.147  N/A
SER 89.A N     VAL 85.A O     no hydrogen  2.922  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  2.953  N/A
TYR 91.A N     LEU 87.A O     no hydrogen  2.890  N/A
TYR 91.A OH    GLU 74.A OE1   no hydrogen  2.766  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  2.956  N/A
GLN 93.A N     SER 89.A O     no hydrogen  2.951  N/A
GLN 93.A NE2   GLU 140.A O    no hydrogen  2.964  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.936  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  3.091  N/A
THR 96.A N     LEU 92.A O     no hydrogen  2.931  N/A
THR 96.A OG1   LEU 92.A O     no hydrogen  2.933  N/A
ASN 97.A N     GLN 93.A O     no hydrogen  2.998  N/A
ASN 97.A ND2   GLN 93.A O     no hydrogen  2.938  N/A
ASN 97.A ND2   GLU 140.A O    no hydrogen  3.076  N/A
GLU 98.A N     ALA 94.A O     no hydrogen  2.935  N/A
GLU 98.A N     LEU 95.A O     no hydrogen  3.016  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  3.152  N/A
GLY 99.A N     THR 96.A O     no hydrogen  3.239  N/A
VAL 100.A N    LEU 95.A O     no hydrogen  3.132  N/A
ALA 101.A N    GLU 46.A OE1   no hydrogen  2.996  N/A
SER 102.A OG   GLU 44.A O     no hydrogen  2.475  N/A
VAL 103.A N    GLN 2.A O      no hydrogen  2.894  N/A
LEU 104.A N    ARG 47.A O     no hydrogen  2.932  N/A
VAL 105.A N    PHE 4.A O      no hydrogen  2.674  N/A
ILE 106.A N    LEU 49.A O     no hydrogen  3.026  N/A
SER 107.A N    MET 6.A O      no hydrogen  2.753  N/A
SER 107.A OG   LEU 79.A O     no hydrogen  2.514  N/A
HIS 108.A NE2  SER 51.A OG    no hydrogen  2.695  N/A
VAL 112.A N    HIS 108.A O    no hydrogen  2.932  N/A
TYR 114.A N    PRO 110.A O    no hydrogen  3.237  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.747  N/A
VAL 116.A N    VAL 112.A O    no hydrogen  3.378  N/A
ALA 117.A N    GLY 113.A O    no hydrogen  3.408  N/A
GLU 118.A N    TYR 114.A O    no hydrogen  2.768  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.903  N/A
CYS 120.A N    VAL 116.A O    no hydrogen  2.742  N/A
GLU 123.A N    CYS 120.A O    no hydrogen  3.312  N/A
SER 131.A N    ARG 7.A O      no hydrogen  2.918  N/A
SER 131.A N    HIS 8.A O      no hydrogen  3.304  N/A
SER 131.A OG   SER 31.A OG    no hydrogen  2.989  N/A
ALA 132.A N    THR 129.A O    no hydrogen  3.016  N/A
ILE 133.A N    MET 150.A O    no hydrogen  2.831  N/A
ALA 134.A N    ILE 5.A O      no hydrogen  2.751  N/A
SER 135.A N    TRP 148.A O    no hydrogen  2.927  N/A
SER 135.A OG   ASN 147.A OD1  no hydrogen  2.920  N/A
VAL 136.A N    VAL 3.A O      no hydrogen  2.860  N/A
THR 137.A N    THR 145.A O    no hydrogen  2.962  N/A
THR 137.A OG1  GLN 2.A OE1    no hydrogen  2.580  N/A
THR 137.A OG1  ASN 147.A OD1  no hydrogen  2.895  N/A
LEU 138.A N    MET 1.A O      no hydrogen  2.754  N/A
ASP 139.A N    ASN 143.A O    no hydrogen  2.963  N/A
SER 141.A N    ASP 139.A OD2  no hydrogen  2.778  N/A
GLY 142.A N    ASP 139.A O    no hydrogen  2.976  N/A
ASN 143.A N    ASP 139.A OD2  no hydrogen  2.883  N/A
GLY 144.A N    LEU 119.A O    no hydrogen  2.855  N/A
THR 145.A N    THR 137.A O    no hydrogen  2.825  N/A
ASN 147.A N    SER 135.A O    no hydrogen  2.927  N/A
GLN 149.A NE2  MET 127.A O    no hydrogen  2.783  N/A
MET 150.A N    ILE 133.A O    no hydrogen  2.934  N/A
CYS 153.A SG   SER 151.A OG   no hydrogen  3.404  N/A
ASN 154.A N    SER 151.A O    no hydrogen  2.887  N/A
LEU 155.A N    PRO 152.A O    no hydrogen  3.342  N/A
LYS 156.A N    PRO 152.A O    no hydrogen  2.694  N/A
LYS 156.A NZ   GLU 30.A OE2   no hydrogen  2.864  N/A