Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4l9j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      THR 3.A OG1    no hydrogen  3.079  N/A
LEU 7.A N      THR 3.A O      no hydrogen  2.857  N/A
PHE 8.A N      TYR 4.A O      no hydrogen  2.790  N/A
ARG 9.A N      SER 5.A O      no hydrogen  3.143  N/A
SER 11.A N     PHE 8.A O      no hydrogen  3.290  N/A
SER 11.A OG    PHE 8.A O      no hydrogen  3.347  N/A
SER 11.A OG    ARG 9.A O      no hydrogen  3.324  N/A
HIS 12.A N     ARG 9.A O      no hydrogen  3.136  N/A
LYS 14.A NZ    ASP 18.A OD2   no hydrogen  2.864  N/A
GLN 15.A N     HIS 12.A O     no hydrogen  2.826  N/A
LYS 16.A N     GLU 13.A O     no hydrogen  3.031  N/A
ASP 18.A N     LYS 14.A O     no hydrogen  2.987  N/A
GLN 19.A N     GLN 15.A O     no hydrogen  3.103  N/A
LYS 20.A N     LYS 16.A O     no hydrogen  3.245  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.821  N/A
GLN 23.A N     LYS 20.A O     no hydrogen  3.437  N/A
PHE 24.A N     LEU 21.A O     no hydrogen  2.885  N/A
ASP 25.A N     GLU 22.A O     no hydrogen  3.402  N/A
THR 27.A N     GLN 30.A OE1   no hydrogen  3.179  N/A
GLN 30.A NE2   ASN 67.A OD1   no hydrogen  3.114  N/A
GLY 31.A N     THR 27.A O     no hydrogen  2.874  N/A
HIS 32.A N     ASN 28.A O     no hydrogen  3.062  N/A
HIS 32.A ND1   ASN 28.A O     no hydrogen  3.106  N/A
THR 33.A N     GLU 29.A O     no hydrogen  2.774  N/A
THR 33.A OG1   GLU 29.A O     no hydrogen  2.995  N/A
LEU 34.A N     GLN 30.A O     no hydrogen  2.879  N/A
GLY 35.A N     GLY 31.A O     no hydrogen  2.982  N/A
TYR 36.A N     HIS 32.A O     no hydrogen  2.959  N/A
LEU 37.A N     THR 33.A O     no hydrogen  2.887  N/A
TYR 38.A N     LEU 34.A O     no hydrogen  2.693  N/A
TYR 38.A OH    GLU 99.A OE2   no hydrogen  2.556  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  2.829  N/A
HIS 40.A N     TYR 36.A O     no hydrogen  2.910  N/A
GLN 42.A NE2   ALA 39.A O     no hydrogen  3.488  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.342  N/A
THR 46.A N     ASP 49.A OD2   no hydrogen  3.076  N/A
ASN 48.A N     THR 46.A OG1   no hydrogen  3.020  N/A
ILE 50.A N     THR 46.A O     no hydrogen  3.291  N/A
ALA 51.A N     GLN 47.A O     no hydrogen  3.189  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.904  N/A
ALA 53.A N     ASP 49.A O     no hydrogen  2.948  N/A
GLN 55.A N     LYS 52.A O     no hydrogen  3.359  N/A
ARG 56.A N     ALA 51.A O     no hydrogen  3.313  N/A
THR 57.A OG1   THR 60.A OG1   no hydrogen  2.708  N/A
THR 60.A N     THR 57.A OG1   no hydrogen  3.410  N/A
THR 60.A OG1   THR 57.A OG1   no hydrogen  2.708  N/A
VAL 61.A N     THR 57.A O     no hydrogen  3.117  N/A
SER 62.A N     GLY 58.A O     no hydrogen  2.742  N/A
ASN 63.A N     PRO 59.A O     no hydrogen  3.145  N/A
LEU 64.A N     THR 60.A O     no hydrogen  3.056  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  3.003  N/A
ARG 66.A N     SER 62.A O     no hydrogen  3.044  N/A
ARG 66.A NH2   ASN 63.A OD1   no hydrogen  3.190  N/A
ASN 67.A N     ASN 63.A O     no hydrogen  2.723  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  3.224  N/A
GLU 69.A N     LEU 65.A O     no hydrogen  2.992  N/A
ARG 70.A N     ARG 66.A O     no hydrogen  3.125  N/A
LYS 71.A N     ASN 67.A O     no hydrogen  3.288  N/A
LYS 71.A NZ    ASP 25.A OD1   no hydrogen  3.154  N/A
LYS 72.A N     GLU 69.A O     no hydrogen  3.006  N/A
LEU 73.A N     LEU 68.A O     no hydrogen  2.992  N/A
TYR 75.A N     GLY 89.A O     no hydrogen  2.689  N/A
ARG 76.A NE    GLU 69.A OE1   no hydrogen  2.575  N/A
ARG 76.A NH1   GLN 47.A OE1   no hydrogen  3.392  N/A
ARG 76.A NH2   GLU 69.A OE1   no hydrogen  2.937  N/A
TYR 77.A N     ASN 87.A O     no hydrogen  2.676  N/A
ASN 87.A N     TYR 77.A O     no hydrogen  2.723  N/A
ILE 88.A N     LEU 45.A O     no hydrogen  3.180  N/A
GLY 89.A N     TYR 75.A O     no hydrogen  3.017  N/A
THR 91.A N     LEU 73.A O     no hydrogen  3.128  N/A
THR 91.A OG1   LYS 72.A O     no hydrogen  2.726  N/A
THR 91.A OG1   SER 93.A OG    no hydrogen  3.209  N/A
SER 93.A OG    LYS 72.A O     no hydrogen  3.297  N/A
SER 93.A OG    THR 91.A OG1   no hydrogen  3.209  N/A
ILE 95.A N     THR 91.A O     no hydrogen  3.070  N/A
LYS 96.A N     THR 92.A O     no hydrogen  3.351  N/A
LEU 97.A N     SER 93.A O     no hydrogen  2.955  N/A
VAL 98.A N     GLY 94.A O     no hydrogen  2.860  N/A
GLU 99.A N     ILE 95.A O     no hydrogen  2.972  N/A
ALA 100.A N    LEU 97.A O     no hydrogen  2.854  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  3.064  N/A
THR 102.A N    VAL 98.A O     no hydrogen  2.793  N/A
SER 103.A OG   ALA 100.A O    no hydrogen  3.272  N/A
SER 103.A OG   PHE 101.A O    no hydrogen  3.475  N/A
ILE 104.A N    PHE 101.A O    no hydrogen  2.359  N/A
ASP 106.A N    THR 102.A O    no hydrogen  3.037  N/A
GLU 107.A N    SER 103.A O    no hydrogen  2.893  N/A
GLN 109.A N    ASP 106.A O    no hydrogen  2.933  N/A
THR 110.A N    GLU 107.A O    no hydrogen  3.114  N/A
THR 110.A OG1  GLU 107.A O    no hydrogen  3.064  N/A
VAL 112.A N    GLU 108.A O    no hydrogen  3.009  N/A
SER 113.A N    GLN 109.A O    no hydrogen  2.777  N/A
SER 113.A OG   GLN 109.A O    no hydrogen  3.114  N/A
SER 113.A OG   THR 110.A O    no hydrogen  2.999  N/A
GLN 114.A N    LEU 111.A O    no hydrogen  3.182  N/A
SER 116.A N    GLU 119.A OE1  no hydrogen  3.195  N/A
GLU 119.A N    SER 116.A O    no hydrogen  3.148  N/A
ASN 120.A ND2  VAL 112.A O    no hydrogen  3.441  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  3.444  N/A
ALA 124.A N    GLU 121.A O    no hydrogen  3.127  N/A
ASN 125.A N    GLN 122.A O    no hydrogen  3.200  N/A
THR 127.A N    LYS 123.A O    no hydrogen  3.000  N/A
THR 127.A OG1  LYS 123.A O    no hydrogen  2.665  N/A
THR 127.A OG1  ALA 124.A O    no hydrogen  2.667  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  3.182  N/A
SER 130.A N    THR 127.A O    no hydrogen  2.969  N/A
SER 131.A N    LYS 128.A O    no hydrogen  3.059  N/A
GLN 133.A N    LEU 129.A O    no hydrogen  3.043  N/A