Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4l3u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    TYR 53.A O    no hydrogen  2.762  N/A
ASN 4.A ND2    ASN 57.A O    no hydrogen  3.126  N/A
SER 5.A OG     ASN 2.A O     no hydrogen  2.686  N/A
ILE 6.A N      ASN 2.A O     no hydrogen  3.198  N/A
VAL 7.A N      SER 3.A O     no hydrogen  2.962  N/A
ILE 8.A N      ASN 4.A O     no hydrogen  3.307  N/A
GLN 9.A N      SER 5.A O     no hydrogen  2.993  N/A
GLN 10.A N     ILE 6.A O     no hydrogen  2.904  N/A
LEU 11.A N     VAL 7.A O     no hydrogen  2.893  N/A
GLU 12.A N     ILE 8.A O     no hydrogen  2.923  N/A
LYS 13.A N     GLN 9.A O     no hydrogen  3.148  N/A
PHE 14.A N     GLN 10.A O    no hydrogen  2.872  N/A
LYS 15.A N     LEU 11.A O    no hydrogen  2.790  N/A
LYS 15.A NZ    GLU 12.A OE1  no hydrogen  2.923  N/A
LYS 15.A NZ    GLN 47.A OE1  no hydrogen  3.393  N/A
ALA 16.A N     LYS 13.A O    no hydrogen  3.058  N/A
GLN 17.A N     PHE 14.A O    no hydrogen  3.247  N/A
HIS 19.A N     ASN 39.A OD1  no hydrogen  2.863  N/A
PHE 20.A N     ASP 18.A OD1  no hydrogen  3.050  N/A
ASP 23.A N     TYR 27.A O    no hydrogen  2.943  N/A
TYR 27.A N     ASP 23.A OD1  no hydrogen  2.807  N/A
VAL 30.A N     PHE 20.A O    no hydrogen  3.041  N/A
GLN 31.A NE2   GLY 29.A O    no hydrogen  2.721  N/A
LEU 35.A N     ASN 32.A OD1  no hydrogen  2.895  N/A
ARG 36.A N     ASN 32.A O    no hydrogen  2.816  N/A
ARG 36.A NE    VAL 30.A O    no hydrogen  2.825  N/A
ARG 36.A NH1   ASP 18.A OD2  no hydrogen  3.147  N/A
ARG 36.A NH2   VAL 30.A O    no hydrogen  2.671  N/A
LEU 38.A N     LEU 35.A O    no hydrogen  2.893  N/A
ASN 39.A N     ARG 36.A O    no hydrogen  2.901  N/A
ASN 39.A ND2   ASP 18.A OD1  no hydrogen  2.932  N/A
LYS 41.A N     SER 37.A O    no hydrogen  3.220  N/A
LYS 41.A NZ    GLN 74.A O    no hydrogen  2.978  N/A
VAL 42.A N     LEU 38.A O    no hydrogen  3.016  N/A
ALA 43.A N     ASN 39.A O    no hydrogen  2.777  N/A
ASP 44.A N     GLN 40.A O    no hydrogen  2.770  N/A
THR 45.A N     LYS 41.A O    no hydrogen  3.250  N/A
THR 45.A OG1   LYS 41.A O    no hydrogen  3.308  N/A
ALA 46.A N     VAL 42.A O    no hydrogen  2.992  N/A
GLN 47.A N     ALA 43.A O    no hydrogen  2.895  N/A
ALA 48.A N     ASP 44.A O    no hydrogen  2.997  N/A
PHE 49.A N     THR 45.A O    no hydrogen  3.103  N/A
ILE 50.A N     ALA 46.A O    no hydrogen  3.153  N/A
ALA 51.A N     GLN 47.A O    no hydrogen  3.143  N/A
LEU 52.A N     ALA 48.A O    no hydrogen  3.128  N/A
TYR 53.A N     PHE 49.A O    no hydrogen  3.001  N/A
GLN 54.A N     ILE 50.A O    no hydrogen  2.878  N/A
GLN 55.A N     ALA 51.A O    no hydrogen  3.258  N/A
GLN 55.A N     LEU 52.A O    no hydrogen  3.048  N/A
THR 60.A N     GLU 63.A OE1  no hydrogen  2.978  N/A
LYS 61.A NZ    GLY 100.A O   no hydrogen  2.279  N/A
GLU 63.A N     THR 60.A OG1  no hydrogen  3.189  N/A
LEU 64.A N     THR 60.A O    no hydrogen  2.984  N/A
LEU 65.A N     LYS 61.A O    no hydrogen  2.869  N/A
GLN 66.A N     ALA 62.A O    no hydrogen  3.069  N/A
VAL 67.A N     GLU 63.A O    no hydrogen  3.288  N/A
LEU 68.A N     LEU 64.A O    no hydrogen  3.156  N/A
ALA 69.A N     LEU 65.A O    no hydrogen  2.832  N/A
ASN 70.A N     GLN 66.A O    no hydrogen  2.826  N/A
GLY 71.A N     VAL 67.A O    no hydrogen  2.972  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.067  N/A
SER 73.A N     ALA 69.A O    no hydrogen  3.124  N/A
SER 73.A OG    ALA 69.A O    no hydrogen  3.196  N/A
SER 73.A OG    ASN 70.A O    no hydrogen  2.879  N/A
GLN 74.A NE2   ASN 70.A O    no hydrogen  3.361  N/A
ILE 75.A N     ILE 72.A O    no hydrogen  3.096  N/A
ASP 78.A N     ASP 76.A OD1  no hydrogen  3.488  N/A
LYS 79.A N     ASP 76.A O    no hydrogen  3.173  N/A
ASP 84.A N     ASP 81.A OD1  no hydrogen  2.719  N/A
ARG 85.A N     ASP 81.A O    no hydrogen  2.973  N/A
ARG 85.A NE    VAL 112.A O   no hydrogen  3.160  N/A
ARG 85.A NH1   LEU 80.A O    no hydrogen  2.978  N/A
GLU 86.A N     THR 82.A O    no hydrogen  2.944  N/A
GLN 87.A N     GLU 83.A O    no hydrogen  3.173  N/A
GLN 87.A NE2   HIS 19.A O    no hydrogen  3.311  N/A
VAL 88.A N     ASP 84.A O    no hydrogen  3.109  N/A
ALA 89.A N     ARG 85.A O    no hydrogen  3.142  N/A
THR 90.A N     GLU 86.A O    no hydrogen  3.021  N/A
THR 90.A OG1   GLU 86.A O    no hydrogen  3.101  N/A
THR 91.A N     GLN 87.A O    no hydrogen  2.903  N/A
THR 91.A OG1   GLN 87.A O    no hydrogen  2.753  N/A
PHE 92.A N     VAL 88.A O    no hydrogen  2.938  N/A
GLU 93.A N     ALA 89.A O    no hydrogen  2.868  N/A
GLU 93.A N     THR 90.A O    no hydrogen  3.179  N/A
SER 94.A N     THR 90.A O    no hydrogen  3.350  N/A
SER 94.A N     THR 91.A O    no hydrogen  3.211  N/A
SER 94.A OG    THR 90.A O    no hydrogen  3.463  N/A
ASP 97.A N     GLU 93.A O    no hydrogen  3.283  N/A
ILE 98.A N     SER 94.A O    no hydrogen  2.932  N/A
VAL 99.A N     PHE 95.A O    no hydrogen  2.900  N/A
LEU 101.A N    LEU 96.A O    no hydrogen  2.836  N/A
GLU 105.A N    SER 103.A OG  no hydrogen  2.826  N/A
ILE 107.A N    SER 104.A O   no hydrogen  2.878  N/A
LEU 108.A N    SER 104.A OG  no hydrogen  3.352  N/A
LYS 110.A N    GLY 106.A O   no hydrogen  3.219  N/A
TRP 111.A N    ILE 107.A O   no hydrogen  3.085  N/A
TRP 111.A NE1  ILE 75.A O    no hydrogen  2.949  N/A
VAL 112.A N    LEU 108.A O   no hydrogen  3.126  N/A
TYR 113.A N    ASN 109.A O   no hydrogen  2.915  N/A
TYR 113.A OH   GLU 86.A OE2  no hydrogen  2.737  N/A
ILE 117.A N    TYR 113.A O   no hydrogen  2.936  N/A
SER 118.A N    GLY 114.A O   no hydrogen  2.908  N/A
SER 118.A OG   GLY 114.A O   no hydrogen  3.115  N/A
LYS 119.A N    GLU 115.A O   no hydrogen  3.014  N/A
LEU 120.A N    GLU 116.A O   no hydrogen  2.959  N/A
LEU 121.A N    ILE 117.A O   no hydrogen  2.895  N/A