Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u34_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      LYS 2.A O      no hydrogen  3.168  N/A
LYS 7.A N      GLU 3.A O      no hydrogen  2.892  N/A
LYS 7.A NZ     GLU 130.A OE2  no hydrogen  3.419  N/A
PHE 8.A N      LEU 4.A O      no hydrogen  2.982  N/A
TRP 9.A N      GLN 5.A O      no hydrogen  2.905  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  2.931  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  2.865  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.796  N/A
LYS 13.A N     TRP 9.A O      no hydrogen  2.902  N/A
LYS 13.A NZ    ILE 37.A O     no hydrogen  2.982  N/A
LYS 13.A NZ    GLY 39.A O     no hydrogen  2.722  N/A
SER 14.A N     LYS 10.A O     no hydrogen  3.089  N/A
SER 14.A OG    LYS 10.A O     no hydrogen  3.228  N/A
SER 14.A OG    ALA 11.A O     no hydrogen  3.515  N/A
SER 14.A OG    ASP 15.A OD1   no hydrogen  3.149  N/A
ASP 15.A N     ALA 11.A O     no hydrogen  2.782  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.778  N/A
THR 17.A N     ASP 15.A O     no hydrogen  2.837  N/A
VAL 18.A N     MET 33.A O     no hydrogen  2.692  N/A
MET 19.A N     ALA 68.A O     no hydrogen  2.874  N/A
LEU 20.A N     ARG 31.A O     no hydrogen  2.789  N/A
VAL 25.A N     LEU 22.A O     no hydrogen  3.023  N/A
GLY 28.A N     VAL 25.A O     no hydrogen  2.936  N/A
HIS 29.A N     GLU 26.A O     no hydrogen  3.279  N/A
ARG 31.A N     LEU 20.A O     no hydrogen  3.059  N/A
MET 33.A N     VAL 18.A O     no hydrogen  2.803  N/A
ALA 35.A N     ARG 16.A O     no hydrogen  3.024  N/A
GLN 36.A N     TRP 46.A O     no hydrogen  2.761  N/A
GLN 36.A NE2   LEU 96.A O     no hydrogen  3.182  N/A
ILE 45.A N     LEU 119.A O    no hydrogen  2.848  N/A
TRP 46.A N     GLN 36.A O     no hydrogen  2.886  N/A
PHE 47.A N     LEU 117.A O    no hydrogen  2.876  N/A
THR 49.A N     ALA 115.A O    no hydrogen  2.815  N/A
SER 50.A N     THR 49.A OG1   no hydrogen  2.636  N/A
SER 50.A OG    ASP 52.A OD1   no hydrogen  2.520  N/A
SER 50.A OG    ASN 113.A OD1  no hydrogen  2.731  N/A
LYS 51.A N     ASN 113.A O    no hydrogen  2.801  N/A
LYS 51.A NZ    GLU 86.A OE2   no hydrogen  2.818  N/A
ASP 52.A N     SER 50.A OG    no hydrogen  3.365  N/A
ASN 53.A N     SER 50.A O     no hydrogen  2.961  N/A
ASN 53.A ND2   THR 49.A OG1   no hydrogen  3.028  N/A
LEU 55.A N     ASN 53.A OD1   no hydrogen  2.774  N/A
ILE 56.A N     ASN 53.A O     no hydrogen  2.922  N/A
MET 58.A N     LEU 55.A O     no hydrogen  3.191  N/A
LEU 59.A N     ILE 56.A O     no hydrogen  3.184  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  2.816  N/A
ARG 63.A N     LEU 84.A O     no hydrogen  3.057  N/A
ARG 63.A NH1   ASP 23.A OD1   no hydrogen  3.407  N/A
ARG 63.A NH2   ASP 23.A O     no hydrogen  3.010  N/A
ARG 63.A NH2   ASP 23.A OD1   no hydrogen  2.952  N/A
ARG 64.A NH2   SER 81.A OG    no hydrogen  2.206  N/A
VAL 65.A N     GLY 82.A O     no hydrogen  2.939  N/A
GLY 67.A N     ILE 80.A O     no hydrogen  2.713  N/A
ALA 68.A N     MET 19.A O     no hydrogen  2.796  N/A
PHE 69.A N     ALA 78.A O     no hydrogen  2.765  N/A
SER 71.A N     LEU 76.A O     no hydrogen  2.886  N/A
SER 71.A OG    ASP 75.A OD1   no hydrogen  2.410  N/A
SER 71.A OG    LEU 76.A O     no hydrogen  3.529  N/A
LYS 72.A N     ASP 15.A OD2   no hydrogen  2.949  N/A
HIS 74.A N     SER 71.A O     no hydrogen  2.967  N/A
ASP 75.A N     SER 71.A OG    no hydrogen  3.222  N/A
LEU 76.A N     SER 71.A OG    no hydrogen  3.117  N/A
PHE 77.A N     TRP 127.A O    no hydrogen  2.921  N/A
ALA 78.A N     PHE 69.A O     no hydrogen  2.679  N/A
SER 79.A N     GLN 125.A O    no hydrogen  2.865  N/A
ILE 80.A N     GLY 67.A O     no hydrogen  2.645  N/A
SER 81.A N     HIS 123.A O    no hydrogen  2.734  N/A
GLY 82.A N     VAL 65.A O     no hydrogen  3.298  N/A
SER 83.A N     ASP 120.A O    no hydrogen  2.870  N/A
SER 83.A OG    ARG 63.A O     no hydrogen  3.497  N/A
LEU 84.A N     ARG 63.A O     no hydrogen  2.797  N/A
ARG 85.A N     ARG 118.A O    no hydrogen  3.146  N/A
ASP 87.A N     LEU 116.A O    no hydrogen  2.880  N/A
THR 88.A OG1   GLU 86.A OE2   no hydrogen  2.679  N/A
ASP 89.A N     ASP 87.A O     no hydrogen  2.669  N/A
ALA 91.A N     ASP 89.A OD1   no hydrogen  2.796  N/A
VAL 93.A N     ASP 89.A O     no hydrogen  2.930  N/A
ASP 94.A N     PRO 90.A O     no hydrogen  3.078  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  3.068  N/A
LEU 96.A N     MET 92.A O     no hydrogen  3.027  N/A
TRP 97.A N     ASP 94.A O     no hydrogen  3.417  N/A
VAL 101.A N    ASN 98.A OD1   no hydrogen  2.733  N/A
ALA 102.A N    ASN 98.A O     no hydrogen  2.812  N/A
ALA 103.A N    PRO 99.A O     no hydrogen  3.199  N/A
ALA 103.A N    TYR 100.A O    no hydrogen  3.326  N/A
TRP 104.A N    VAL 101.A O    no hydrogen  3.151  N/A
TYR 105.A N    ALA 102.A O    no hydrogen  3.242  N/A
TYR 105.A OH   THR 49.A O     no hydrogen  2.804  N/A
GLY 107.A N    ASP 111.A OD2  no hydrogen  3.152  N/A
GLY 108.A N    TYR 105.A O    no hydrogen  3.348  N/A
LYS 109.A NZ   ASP 94.A OD1   no hydrogen  2.830  N/A
ASP 111.A N    GLY 108.A O    no hydrogen  3.052  N/A
ASN 113.A N    ASP 111.A OD1  no hydrogen  2.879  N/A
LEU 114.A N    ASP 111.A O    no hydrogen  2.976  N/A
ALA 115.A N    THR 49.A O     no hydrogen  3.003  N/A
LEU 116.A N    THR 88.A OG1   no hydrogen  3.031  N/A
LEU 117.A N    PHE 47.A O     no hydrogen  2.833  N/A
ARG 118.A N    ARG 85.A O     no hydrogen  2.942  N/A
ARG 118.A NE   ASP 120.A OD2  no hydrogen  3.265  N/A
ARG 118.A NH1  ASP 87.A OD2   no hydrogen  3.098  N/A
ARG 118.A NH2  ASP 120.A OD1  no hydrogen  3.098  N/A
LEU 119.A N    ILE 45.A O     no hydrogen  2.643  N/A
ASP 120.A N    SER 83.A O     no hydrogen  2.726  N/A
ASP 122.A N    SER 81.A O     no hydrogen  3.072  N/A
HIS 123.A N    SER 81.A O     no hydrogen  3.376  N/A
HIS 123.A ND1  ASP 122.A OD1  no hydrogen  2.659  N/A
GLN 125.A N    SER 79.A O     no hydrogen  2.961  N/A
TRP 127.A N    PHE 77.A O     no hydrogen  2.794  N/A
ASN 129.A N    ASP 75.A O     no hydrogen  2.794  N/A
ASN 129.A ND2  HIS 74.A O     no hydrogen  2.804  N/A