Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p3f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     GLU 8.A OE2    no hydrogen  2.675  N/A
ARG 5.A NH2    GLU 8.A OE2    no hydrogen  3.220  N/A
GLY 7.A N      LEU 91.A O     no hydrogen  2.663  N/A
GLU 8.A N      ARG 5.A O      no hydrogen  3.222  N/A
PHE 10.A N     ALA 89.A O     no hydrogen  2.839  N/A
HIS 12.A N     VAL 87.A O     no hydrogen  2.910  N/A
PHE 14.A N     VAL 85.A O     no hydrogen  2.814  N/A
VAL 16.A N     LEU 83.A O     no hydrogen  3.077  N/A
THR 21.A OG1   HIS 24.A ND1   no hydrogen  2.688  N/A
THR 21.A OG1   GLU 37.A OE1   no hydrogen  3.560  N/A
HIS 24.A N     THR 21.A O     no hydrogen  2.973  N/A
HIS 24.A ND1   THR 21.A OG1   no hydrogen  2.688  N/A
LEU 25.A N     VAL 22.A O     no hydrogen  3.247  N/A
SER 29.A N     TYR 26.A O     no hydrogen  3.179  N/A
PHE 32.A N     SER 29.A O     no hydrogen  3.233  N/A
PHE 32.A N     SER 29.A OG    no hydrogen  3.113  N/A
ALA 33.A N     PRO 30.A O     no hydrogen  3.075  N/A
ALA 35.A N     PHE 32.A O     no hydrogen  2.883  N/A
VAL 38.A N     PRO 36.A O     no hydrogen  2.937  N/A
PHE 39.A N     THR 79.A O     no hydrogen  2.831  N/A
ALA 40.A N     LYS 20.A O     no hydrogen  3.063  N/A
THR 41.A OG1   HIS 75.A ND1   no hydrogen  2.577  N/A
MET 44.A N     ALA 40.A O     no hydrogen  2.867  N/A
VAL 45.A N     THR 41.A O     no hydrogen  2.859  N/A
GLY 46.A N     GLY 42.A O     no hydrogen  3.090  N/A
LEU 47.A N     PHE 43.A O     no hydrogen  2.865  N/A
MET 48.A N     MET 44.A O     no hydrogen  3.018  N/A
GLU 49.A N     VAL 45.A O     no hydrogen  3.039  N/A
TRP 50.A N     GLY 46.A O     no hydrogen  2.938  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.986  N/A
CYS 52.A N     MET 48.A O     no hydrogen  3.168  N/A
CYS 52.A SG    MET 48.A O     no hydrogen  3.367  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  2.794  N/A
ARG 54.A N     TRP 50.A O     no hydrogen  2.999  N/A
ARG 54.A NH1   HIS 12.A ND1   no hydrogen  2.845  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.299  N/A
MET 56.A N     CYS 52.A O     no hydrogen  3.055  N/A
MET 56.A N     VAL 53.A O     no hydrogen  3.185  N/A
ALA 57.A N     ARG 54.A O     no hydrogen  3.396  N/A
TYR 59.A N     MET 56.A O     no hydrogen  3.414  N/A
LEU 60.A N     ALA 57.A O     no hydrogen  3.243  N/A
GLU 61.A N     GLU 64.A OE2   no hydrogen  2.681  N/A
GLU 64.A N     GLU 61.A O     no hydrogen  3.045  N/A
GLY 65.A N     ILE 122.A O    no hydrogen  2.871  N/A
LEU 67.A N     ALA 120.A O    no hydrogen  3.166  N/A
THR 69.A N     GLU 118.A O    no hydrogen  2.830  N/A
THR 69.A OG1   GLU 118.A O    no hydrogen  3.191  N/A
ALA 70.A N     GLU 118.A O    no hydrogen  3.337  N/A
CYS 72.A N     THR 116.A O    no hydrogen  2.804  N/A
THR 74.A N     SER 114.A O    no hydrogen  3.028  N/A
THR 74.A OG1   SER 114.A O    no hydrogen  3.332  N/A
HIS 75.A ND1   THR 41.A OG1   no hydrogen  2.577  N/A
THR 76.A N     ILE 112.A O    no hydrogen  2.897  N/A
THR 79.A OG1   ASP 107.A OD1  no hydrogen  2.587  N/A
GLY 82.A N     VAL 16.A O     no hydrogen  2.794  N/A
VAL 85.A N     PHE 14.A O     no hydrogen  2.794  N/A
THR 86.A N     HIS 106.A O    no hydrogen  2.768  N/A
THR 86.A OG1   ASP 13.A OD2   no hydrogen  2.652  N/A
VAL 87.A N     HIS 12.A O     no hydrogen  2.694  N/A
THR 88.A N     SER 104.A O    no hydrogen  2.864  N/A
ALA 89.A N     PHE 10.A O     no hydrogen  2.884  N/A
GLU 90.A N     ARG 102.A O    no hydrogen  2.936  N/A
LEU 91.A N     GLU 8.A O      no hydrogen  3.419  N/A
ARG 92.A N     SER 100.A O    no hydrogen  2.914  N/A
GLU 95.A N     ARG 98.A O     no hydrogen  3.032  N/A
ARG 97.A NH1   VAL 121.A O    no hydrogen  3.315  N/A
ARG 98.A N     GLU 95.A O     no hydrogen  3.214  N/A
LEU 99.A N     ARG 119.A O    no hydrogen  2.884  N/A
SER 100.A N    SER 93.A O     no hydrogen  2.770  N/A
TRP 101.A N    HIS 117.A O    no hydrogen  2.764  N/A
ARG 102.A N    GLU 90.A O     no hydrogen  2.974  N/A
VAL 103.A N    GLY 115.A O    no hydrogen  2.926  N/A
SER 104.A N    THR 88.A O     no hydrogen  3.092  N/A
ALA 105.A N    GLY 113.A O    no hydrogen  2.891  N/A
HIS 106.A N    THR 86.A O     no hydrogen  3.087  N/A
ASP 107.A N    ASP 110.A O    no hydrogen  3.055  N/A
GLY 108.A N    HIS 106.A ND1  no hydrogen  2.874  N/A
VAL 109.A N    ASP 107.A OD2  no hydrogen  3.012  N/A
ASP 110.A N    ASP 107.A OD2  no hydrogen  2.923  N/A
ILE 112.A N    ALA 105.A O    no hydrogen  2.836  N/A
SER 114.A N    THR 74.A OG1   no hydrogen  3.121  N/A
GLY 115.A N    VAL 103.A O    no hydrogen  2.919  N/A
THR 116.A N    CYS 72.A O     no hydrogen  2.904  N/A
HIS 117.A N    TRP 101.A O    no hydrogen  3.038  N/A
HIS 117.A ND1  ALA 70.A O     no hydrogen  2.678  N/A
GLU 118.A N    ALA 70.A O     no hydrogen  3.064  N/A
ARG 119.A N    LEU 99.A O     no hydrogen  2.899  N/A
ARG 119.A NE   SER 66.A OG    no hydrogen  2.788  N/A
ARG 119.A NH1  GLU 49.A OE2   no hydrogen  2.877  N/A
ARG 119.A NH1  HIS 117.A NE2  no hydrogen  2.754  N/A
ARG 119.A NH2  SER 66.A OG    no hydrogen  2.873  N/A
ALA 120.A N    LEU 67.A O     no hydrogen  3.015  N/A
VAL 121.A N    ARG 97.A O     no hydrogen  2.927  N/A
ILE 122.A N    GLY 65.A O     no hydrogen  2.791  N/A
LEU 124.A N    GLY 63.A O     no hydrogen  3.207  N/A
LYS 126.A N    HIS 123.A ND1  no hydrogen  3.104  N/A
PHE 127.A N    HIS 123.A O    no hydrogen  2.868  N/A
ASN 128.A N    LEU 124.A O    no hydrogen  3.032  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  3.086  N/A
LYS 130.A N    PHE 127.A O    no hydrogen  2.834  N/A
VAL 131.A N    PHE 127.A O    no hydrogen  3.090  N/A
ARG 132.A N    ASN 128.A O    no hydrogen  2.948  N/A
LYS 134.A N    VAL 131.A O    no hydrogen  2.329  N/A
THR 135.A N    VAL 131.A O    no hydrogen  3.222  N/A
THR 135.A N    ARG 132.A O    no hydrogen  3.089  N/A