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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 171.A O    no hydrogen  3.513  N/A
LYS 3.A NZ     LEU 172.A O    no hydrogen  3.454  N/A
LYS 3.A NZ     ASP 174.A O    no hydrogen  3.046  N/A
GLN 4.A NE2    ILE 2.A O      no hydrogen  3.526  N/A
LEU 5.A N      ALA 129.A O    no hydrogen  2.929  N/A
TYR 6.A N      THR 154.A O    no hydrogen  2.762  N/A
CYS 8.A N      VAL 133.A O    no hydrogen  2.768  N/A
ASP 13.A N     ASN 10.A O     no hydrogen  3.136  N/A
LYS 14.A N     GLU 11.A O     no hydrogen  3.411  N/A
LYS 14.A NZ    TYR 100.A O    no hydrogen  2.935  N/A
LYS 14.A NZ    ASP 101.A OD1  no hydrogen  3.412  N/A
VAL 17.A N     ASP 13.A O     no hydrogen  3.267  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.964  N/A
THR 19.A N     PHE 15.A O     no hydrogen  3.280  N/A
THR 19.A OG1   ASP 16.A O     no hydrogen  2.819  N/A
GLU 20.A N     ASP 16.A O     no hydrogen  2.989  N/A
GLU 20.A N     VAL 17.A O     no hydrogen  3.151  N/A
LEU 21.A N     LEU 18.A O     no hydrogen  3.371  N/A
TYR 22.A OH    SER 29.A OG    no hydrogen  2.830  N/A
GLY 23.A N     GLU 20.A O     no hydrogen  3.144  N/A
VAL 24.A N     LEU 21.A O     no hydrogen  3.174  N/A
GLY 27.A N     SER 96.A OG    no hydrogen  3.103  N/A
SER 28.A N     THR 94.A O     no hydrogen  3.054  N/A
SER 28.A OG    THR 94.A OG1   no hydrogen  2.902  N/A
SER 29.A N     LYS 78.A O     no hydrogen  3.064  N/A
SER 29.A OG    TYR 22.A OH    no hydrogen  2.830  N/A
ILE 31.A N     LEU 80.A O     no hydrogen  2.743  N/A
PHE 32.A N     VAL 98.A O     no hydrogen  2.818  N/A
VAL 33.A N     THR 82.A O     no hydrogen  2.981  N/A
ALA 34.A N     ASP 101.A OD2  no hydrogen  2.619  N/A
THR 35.A OG1   THR 38.A OG1   no hydrogen  3.126  N/A
THR 38.A N     THR 35.A OG1   no hydrogen  3.177  N/A
THR 38.A OG1   THR 35.A OG1   no hydrogen  3.126  N/A
ALA 39.A N     THR 35.A O     no hydrogen  3.205  N/A
ASN 40.A N     LYS 36.A O     no hydrogen  3.204  N/A
VAL 41.A N     LYS 37.A O     no hydrogen  3.308  N/A
LEU 42.A N     THR 38.A O     no hydrogen  3.020  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.759  N/A
GLY 44.A N     ASN 40.A O     no hydrogen  3.144  N/A
LYS 45.A N     VAL 41.A O     no hydrogen  3.083  N/A
LYS 45.A NZ    ASP 16.A OD1   no hydrogen  3.097  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.926  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.833  N/A
SER 48.A N     GLY 44.A O     no hydrogen  2.976  N/A
SER 48.A OG    GLY 44.A O     no hydrogen  3.210  N/A
SER 48.A OG    LYS 45.A O     no hydrogen  2.783  N/A
GLU 49.A N     LEU 46.A O     no hydrogen  3.070  N/A
GLY 50.A N     LYS 47.A O     no hydrogen  2.907  N/A
HIS 51.A N     LEU 46.A O     no hydrogen  2.999  N/A
SER 54.A N     VAL 79.A O     no hydrogen  2.929  N/A
SER 54.A OG    SER 77.A OG    no hydrogen  2.973  N/A
LEU 56.A N     ILE 81.A O     no hydrogen  2.718  N/A
LEU 60.A N     HIS 57.A O     no hydrogen  3.454  N/A
GLN 61.A N     GLU 64.A OE2   no hydrogen  2.707  N/A
GLN 61.A NE2   GLN 63.A OE1   no hydrogen  3.680  N/A
ARG 65.A N     GLN 61.A O     no hydrogen  2.749  N/A
ARG 65.A NH2   ASN 84.A OD1   no hydrogen  3.266  N/A
ASP 66.A N     THR 62.A O     no hydrogen  3.217  N/A
ARG 67.A N     GLN 63.A O     no hydrogen  3.302  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.192  N/A
ILE 69.A N     ARG 65.A O     no hydrogen  3.201  N/A
ASP 70.A N     ASP 66.A O     no hydrogen  2.966  N/A
ASP 71.A N     ARG 67.A O     no hydrogen  2.857  N/A
PHE 72.A N     LEU 68.A O     no hydrogen  2.994  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  2.931  N/A
GLU 74.A N     ASP 70.A O     no hydrogen  2.750  N/A
ARG 76.A N     ASP 71.A O     no hydrogen  2.793  N/A
ARG 76.A NE    ASP 71.A OD1   no hydrogen  2.751  N/A
ARG 76.A NH2   ASP 70.A OD2   no hydrogen  2.935  N/A
ARG 76.A NH2   ASP 71.A OD1   no hydrogen  2.876  N/A
SER 77.A N     ASP 71.A O     no hydrogen  3.265  N/A
SER 77.A OG    SER 54.A OG    no hydrogen  2.973  N/A
LYS 78.A N     GLU 52.A O     no hydrogen  3.047  N/A
VAL 79.A N     GLU 52.A O     no hydrogen  3.264  N/A
LEU 80.A N     SER 29.A O     no hydrogen  2.982  N/A
ILE 81.A N     SER 54.A O     no hydrogen  2.814  N/A
THR 82.A N     ILE 31.A O     no hydrogen  2.868  N/A
THR 82.A OG1   LEU 56.A O     no hydrogen  3.031  N/A
THR 83.A N     LEU 56.A O     no hydrogen  3.093  N/A
ASN 84.A N     THR 82.A OG1   no hydrogen  3.053  N/A
THR 94.A OG1   SER 28.A OG    no hydrogen  2.902  N/A
VAL 95.A N     ILE 92.A O     no hydrogen  3.159  N/A
SER 96.A N     SER 28.A O     no hydrogen  3.020  N/A
SER 96.A OG    SER 28.A O     no hydrogen  3.310  N/A
VAL 98.A N     ILE 30.A O     no hydrogen  2.735  N/A
ASN 99.A N     ILE 130.A O    no hydrogen  2.811  N/A
ASP 101.A N    PHE 32.A O     no hydrogen  3.186  N/A
LEU 105.A N    GLN 109.A O    no hydrogen  2.813  N/A
GLY 108.A N    LEU 105.A O    no hydrogen  2.785  N/A
GLN 109.A N    ASN 107.A OD1  no hydrogen  2.901  N/A
ASP 111.A N    PRO 103.A O    no hydrogen  3.000  N/A
THR 114.A N    ASP 111.A OD1  no hydrogen  3.327  N/A
THR 114.A OG1  ASP 111.A OD2  no hydrogen  2.593  N/A
TYR 115.A N    ASP 111.A O    no hydrogen  3.154  N/A
TYR 115.A OH   GLN 4.A OE1    no hydrogen  2.678  N/A
ILE 116.A N    PRO 112.A O    no hydrogen  2.929  N/A
HIS 117.A N    ALA 113.A O    no hydrogen  3.272  N/A
ARG 118.A N    THR 114.A O    no hydrogen  3.036  N/A
ARG 118.A NE   VAL 85.A O     no hydrogen  3.152  N/A
ARG 118.A NH1  ASN 99.A OD1   no hydrogen  3.125  N/A
ILE 119.A N    TYR 115.A O    no hydrogen  3.236  N/A
GLY 120.A N    HIS 117.A O    no hydrogen  3.290  N/A
ARG 121.A N    ARG 118.A O    no hydrogen  3.023  N/A
ARG 121.A NE   HIS 117.A O    no hydrogen  3.409  N/A
ARG 121.A NH1  ALA 87.A O     no hydrogen  2.911  N/A
ARG 121.A NH1  ARG 88.A O     no hydrogen  3.541  N/A
THR 122.A N    ILE 119.A O    no hydrogen  3.239  N/A
GLY 123.A N    GLY 120.A O    no hydrogen  3.217  N/A
LYS 126.A NZ   LEU 172.A O    no hydrogen  3.126  N/A
GLY 127.A N    GLY 124.A O    no hydrogen  3.024  N/A
VAL 128.A N    SER 96.A O     no hydrogen  3.268  N/A
ALA 129.A N    LYS 3.A O      no hydrogen  2.826  N/A
ILE 130.A N    VAL 97.A O     no hydrogen  2.887  N/A
SER 131.A N    LEU 5.A O      no hydrogen  3.016  N/A
PHE 132.A N    ASN 99.A O     no hydrogen  3.175  N/A
HIS 134.A N    SER 138.A OG   no hydrogen  3.027  N/A
ASP 135.A N    SER 138.A OG   no hydrogen  3.082  N/A
SER 138.A N    ASP 135.A OD1  no hydrogen  2.698  N/A
SER 138.A OG   ASP 135.A O    no hydrogen  2.771  N/A
SER 138.A OG   ASP 135.A OD1  no hydrogen  2.946  N/A
PHE 139.A N    ASP 135.A O    no hydrogen  2.930  N/A
ASN 140.A N    LYS 136.A O    no hydrogen  2.866  N/A
ILE 141.A N    ASN 137.A O    no hydrogen  3.039  N/A
LEU 142.A N    SER 138.A O    no hydrogen  3.035  N/A
SER 143.A N    PHE 139.A O    no hydrogen  2.917  N/A
SER 143.A OG   PHE 139.A O    no hydrogen  2.866  N/A
ALA 144.A N    ASN 140.A O    no hydrogen  2.928  N/A
ILE 145.A N    ILE 141.A O    no hydrogen  3.144  N/A
GLN 146.A N    LEU 142.A O    no hydrogen  2.931  N/A
GLN 146.A NE2  ILE 152.A O    no hydrogen  2.826  N/A
LYS 147.A N    SER 143.A O    no hydrogen  2.773  N/A
TYR 148.A N    ALA 144.A O    no hydrogen  2.956  N/A
PHE 149.A N    ILE 145.A O    no hydrogen  3.282  N/A
THR 154.A N    GLN 4.A O      no hydrogen  3.065  N/A
VAL 156.A N    TYR 6.A O      no hydrogen  2.827  N/A
THR 158.A OG1  ASP 7.A O      no hydrogen  3.124  N/A
VAL 164.A N    ASP 160.A O    no hydrogen  3.173  N/A
GLU 165.A N    TRP 161.A O    no hydrogen  3.010  N/A
LYS 166.A N    ASP 162.A O    no hydrogen  3.135  N/A
ILE 167.A N    GLU 163.A O    no hydrogen  2.890  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  2.982  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  3.201  N/A
LYS 170.A N    LYS 166.A O    no hydrogen  3.079  N/A
VAL 171.A N    ILE 167.A O    no hydrogen  2.914  N/A
LEU 172.A N    VAL 168.A O    no hydrogen  3.117  N/A
ASP 174.A N    VAL 171.A O    no hydrogen  3.230  N/A