Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b4t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLN 21.A O     no hydrogen  2.632  N/A
ALA 3.A N      PHE 19.A O     no hydrogen  2.845  N/A
VAL 4.A N      GLY 150.A O    no hydrogen  2.772  N/A
ALA 5.A N      VAL 17.A O     no hydrogen  2.841  N/A
LEU 7.A N      GLY 15.A O     no hydrogen  3.021  N/A
LYS 8.A N      CYS 146.A O    no hydrogen  2.970  N/A
SER 14.A N     ALA 35.A O     no hydrogen  3.055  N/A
GLY 15.A N     LEU 7.A O      no hydrogen  3.292  N/A
VAL 16.A N     GLU 33.A O     no hydrogen  2.872  N/A
VAL 17.A N     ALA 5.A O      no hydrogen  2.863  N/A
LYS 18.A N     SER 31.A O     no hydrogen  2.754  N/A
LYS 18.A NZ    ALA 3.A O      no hydrogen  3.218  N/A
PHE 19.A N     ALA 3.A O      no hydrogen  2.798  N/A
GLU 20.A N     THR 29.A O     no hydrogen  3.143  N/A
GLN 21.A N     VAL 1.A O      no hydrogen  3.022  N/A
ALA 22.A N     GLU 26.A OE1   no hydrogen  2.993  N/A
ALA 22.A N     GLU 26.A OE2   no hydrogen  3.247  N/A
SER 23.A OG    SER 25.A OG    no hydrogen  3.291  N/A
SER 25.A OG    SER 23.A OG    no hydrogen  3.291  N/A
GLU 26.A N     SER 23.A O     no hydrogen  3.124  N/A
THR 28.A N     ASP 101.A O    no hydrogen  2.951  N/A
THR 28.A OG1   ILE 104.A O    no hydrogen  2.711  N/A
THR 29.A N     GLU 20.A O     no hydrogen  2.903  N/A
VAL 30.A N     PHE 99.A O     no hydrogen  2.650  N/A
SER 31.A N     LYS 18.A O     no hydrogen  3.013  N/A
SER 31.A OG    SER 98.A OG    no hydrogen  3.245  N/A
TYR 32.A N     GLY 97.A O     no hydrogen  2.960  N/A
GLU 33.A N     VAL 16.A O     no hydrogen  3.079  N/A
ILE 34.A N     ALA 95.A O     no hydrogen  2.772  N/A
ALA 35.A N     SER 14.A O     no hydrogen  2.721  N/A
ASN 37.A N     GLY 93.A O     no hydrogen  3.036  N/A
ASN 37.A ND2   GLY 93.A O     no hydrogen  3.025  N/A
ASN 40.A N     ASP 90.A O     no hydrogen  2.838  N/A
ALA 41.A N     THR 89.A OG1   no hydrogen  2.808  N/A
ARG 43.A N     VAL 87.A O     no hydrogen  3.037  N/A
ARG 43.A NH1   GLU 42.A O     no hydrogen  3.112  N/A
ARG 43.A NH2   SER 38.A OG    no hydrogen  2.997  N/A
GLY 44.A N     GLY 122.A O    no hydrogen  2.960  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.923  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  2.874  N/A
HIS 46.A ND1   HIS 120.A NE2  no hydrogen  2.883  N/A
HIS 46.A NE2   ASP 124.A OD2  no hydrogen  2.781  N/A
ILE 47.A N     GLY 82.A O     no hydrogen  2.932  N/A
CYS 48.A N     SER 116.A O    no hydrogen  2.742  N/A
CYS 48.A SG    GLY 61.A O     no hydrogen  3.407  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.850  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.931  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.861  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.774  N/A
ASN 55.A N     SER 59.A OG    no hydrogen  2.983  N/A
CYS 57.A SG    ARG 143.A O    no hydrogen  3.751  N/A
VAL 58.A N     ASN 55.A O     no hydrogen  3.172  N/A
SER 59.A N     ASN 55.A O     no hydrogen  3.381  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  2.638  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.484  N/A
GLY 61.A N     VAL 58.A O     no hydrogen  3.262  N/A
PHE 64.A N     ILE 47.A O     no hydrogen  2.950  N/A
ASN 65.A ND2   LYS 69.A O     no hydrogen  3.026  N/A
LYS 68.A N     ASN 65.A O     no hydrogen  3.211  N/A
LYS 69.A N     ASN 65.A OD1   no hydrogen  2.854  N/A
HIS 71.A N     LEU 135.A O    no hydrogen  2.924  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  2.683  N/A
HIS 71.A NE2   ASP 124.A OD2  no hydrogen  2.926  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  3.072  N/A
ALA 73.A N     ASP 76.A OD2   no hydrogen  2.856  N/A
ASP 76.A N     ALA 73.A O     no hydrogen  2.914  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  3.047  N/A
ARG 79.A NH1   PRO 74.A O     no hydrogen  2.807  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  2.843  N/A
ARG 79.A NH2   VAL 81.A O     no hydrogen  2.981  N/A
ARG 79.A NH2   ASP 101.A OD1  no hydrogen  3.238  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  3.106  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.840  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  3.192  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.236  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  3.040  N/A
VAL 87.A N     ARG 43.A O     no hydrogen  2.860  N/A
THR 89.A N     ALA 41.A O     no hydrogen  2.876  N/A
THR 89.A OG1   SER 38.A O     no hydrogen  2.613  N/A
THR 89.A OG1   ALA 41.A O     no hydrogen  3.239  N/A
ASP 90.A N     VAL 94.A O     no hydrogen  2.845  N/A
GLU 91.A N     GLU 91.A OE1   no hydrogen  2.964  N/A
ASN 92.A N     ASP 90.A OD1   no hydrogen  2.721  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  2.866  N/A
VAL 94.A N     ASP 90.A OD1   no hydrogen  2.851  N/A
ALA 95.A N     ILE 34.A O     no hydrogen  2.749  N/A
GLY 97.A N     TYR 32.A O     no hydrogen  3.015  N/A
SER 98.A OG    VAL 30.A O     no hydrogen  3.359  N/A
SER 98.A OG    SER 31.A OG    no hydrogen  3.245  N/A
PHE 99.A N     VAL 30.A O     no hydrogen  2.839  N/A
ASP 101.A N    THR 28.A O     no hydrogen  2.977  N/A
LEU 103.A N    ASP 101.A OD2  no hydrogen  3.048  N/A
ILE 104.A N    ASP 101.A OD2  no hydrogen  2.878  N/A
LYS 105.A NZ   GLU 24.A O     no hydrogen  3.055  N/A
LYS 105.A NZ   SER 102.A O    no hydrogen  3.082  N/A
SER 111.A N    GLY 108.A O    no hydrogen  3.241  N/A
SER 111.A OG   LEU 106.A O    no hydrogen  3.268  N/A
VAL 112.A N    LYS 105.A O    no hydrogen  3.016  N/A
VAL 113.A N    SER 111.A OG   no hydrogen  3.176  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.849  N/A
ARG 115.A N    VAL 112.A O    no hydrogen  2.964  N/A
ARG 115.A NE   SER 111.A O    no hydrogen  3.024  N/A
ARG 115.A NH1  GLU 49.A O     no hydrogen  2.760  N/A
SER 116.A N    CYS 48.A O     no hydrogen  3.408  N/A
SER 116.A OG   PHE 50.A O     no hydrogen  2.730  N/A
VAL 117.A N    GLY 147.A O    no hydrogen  2.978  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.667  N/A
ILE 119.A N    ALA 145.A O    no hydrogen  3.202  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.726  N/A
HIS 120.A ND1  GLY 141.A O    no hydrogen  3.015  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  2.809  N/A
GLY 122.A N    ALA 140.A O    no hydrogen  2.875  N/A
GLN 123.A NE2  GLU 42.A OE1   no hydrogen  3.509  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.806  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.756  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.851  N/A
GLY 127.A N    ASP 125.A OD1  no hydrogen  2.719  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.299  N/A
LYS 128.A NZ   ASP 76.A OD2   no hydrogen  3.291  N/A
LYS 128.A NZ   LEU 126.A O    no hydrogen  2.878  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  2.736  N/A
GLU 132.A N    GLU 132.A OE1  no hydrogen  2.897  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  2.843  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  2.887  N/A
SER 134.A OG   GLY 129.A O    no hydrogen  3.425  N/A
LEU 135.A N    GLU 132.A O    no hydrogen  3.127  N/A
LYS 136.A N    GLU 133.A O    no hydrogen  2.973  N/A
THR 137.A N    GLU 133.A O    no hydrogen  2.967  N/A
THR 137.A OG1  GLU 133.A O    no hydrogen  3.478  N/A
THR 137.A OG1  GLU 133.A OE2  no hydrogen  2.926  N/A
GLY 138.A N    SER 134.A O    no hydrogen  3.114  N/A
ASN 139.A N    THR 137.A OG1  no hydrogen  3.069  N/A
ASN 139.A ND2  THR 131.A OG1  no hydrogen  2.984  N/A
ARG 143.A NH1  CYS 57.A O     no hydrogen  2.845  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  3.011  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  2.859  N/A
CYS 146.A N    LYS 8.A O      no hydrogen  3.182  N/A
GLY 147.A N    VAL 117.A O    no hydrogen  3.123  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.824  N/A
GLY 150.A N    VAL 4.A O      no hydrogen  2.802  N/A
THR 152.A N    GLN 2.A O      no hydrogen  3.041  N/A
ASN 153.A ND2  ASN 153.A OXT  no hydrogen  2.629  N/A