Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ed0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      LYS 32.A O     no hydrogen  2.788  N/A
PHE 4.A N      LYS 32.A O     no hydrogen  3.069  N/A
MET 5.A N      ILE 111.A O    no hydrogen  2.771  N/A
LEU 6.A N      CYS 34.A O     no hydrogen  2.850  N/A
ASN 7.A N      VAL 113.A O    no hydrogen  2.841  N/A
ASN 7.A ND2    ASP 98.A OD1   no hydrogen  3.071  N/A
ASN 7.A ND2    THR 114.A OG1  no hydrogen  2.901  N/A
THR 8.A N      ASN 7.A OD1    no hydrogen  2.773  N/A
THR 8.A OG1    THR 39.A OG1   no hydrogen  3.380  N/A
THR 8.A OG1    GLU 42.A OE2   no hydrogen  2.603  N/A
CYS 11.A N     ASN 7.A O      no hydrogen  3.198  N/A
CYS 11.A SG    ASN 7.A O      no hydrogen  3.467  N/A
ILE 12.A N     THR 8.A O      no hydrogen  3.054  N/A
PHE 13.A N     ASN 9.A O      no hydrogen  2.883  N/A
THR 14.A N     ILE 10.A O     no hydrogen  2.936  N/A
THR 14.A OG1   ILE 10.A O     no hydrogen  2.990  N/A
ILE 15.A N     CYS 11.A O     no hydrogen  3.005  N/A
LYS 16.A N     ILE 12.A O     no hydrogen  2.909  N/A
ASN 17.A N     THR 14.A O     no hydrogen  3.061  N/A
LYS 18.A N     PHE 13.A O     no hydrogen  3.072  N/A
SER 21.A OG    TRP 131.A O    no hydrogen  3.064  N/A
VAL 22.A N     PRO 19.A O     no hydrogen  3.018  N/A
ARG 23.A NH2   THR 14.A O     no hydrogen  2.947  N/A
GLU 24.A N     ALA 20.A O     no hydrogen  2.978  N/A
ARG 25.A N     SER 21.A O     no hydrogen  3.006  N/A
PHE 26.A N     VAL 22.A O     no hydrogen  2.840  N/A
ASN 27.A N     ARG 23.A O     no hydrogen  2.919  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  3.031  N/A
ASN 29.A N     ARG 25.A O     no hydrogen  3.092  N/A
ASN 29.A N     PHE 26.A O     no hydrogen  3.060  N/A
ASN 29.A ND2   ARG 25.A O     no hydrogen  2.992  N/A
GLN 30.A N     ASN 27.A O     no hydrogen  3.283  N/A
LYS 32.A N     ASN 29.A O     no hydrogen  2.958  N/A
CYS 34.A N     PHE 4.A O      no hydrogen  2.920  N/A
CYS 34.A SG    PHE 4.A O      no hydrogen  3.409  N/A
ILE 35.A N     ASP 68.A O     no hydrogen  2.846  N/A
SER 36.A OG    HIS 104.A ND1  no hydrogen  2.855  N/A
SER 37.A N     LEU 70.A O     no hydrogen  2.948  N/A
VAL 38.A N     SER 36.A OG    no hydrogen  3.025  N/A
THR 39.A OG1   THR 8.A OG1    no hydrogen  3.380  N/A
LEU 40.A N     SER 36.A O     no hydrogen  3.089  N/A
MET 41.A N     SER 37.A O     no hydrogen  2.852  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.250  N/A
LEU 43.A N     THR 39.A O     no hydrogen  2.994  N/A
ILE 44.A N     LEU 40.A O     no hydrogen  2.911  N/A
TYR 45.A N     MET 41.A O     no hydrogen  2.980  N/A
GLY 46.A N     GLU 42.A O     no hydrogen  3.014  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  3.138  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.803  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  2.903  N/A
SER 50.A N     ALA 47.A O     no hydrogen  3.094  N/A
SER 50.A OG    ALA 47.A O     no hydrogen  2.701  N/A
MET 52.A N.A   SER 50.A OG    no hydrogen  3.311  N/A
MET 52.A N.B   SER 50.A OG    no hydrogen  3.309  N/A
ASN 56.A N     MET 52.A O.A   no hydrogen  3.074  N/A
ASN 56.A N     MET 52.A O.B   no hydrogen  3.076  N/A
ASN 56.A ND2   SER 50.A OG    no hydrogen  2.744  N/A
LEU 57.A N     PRO 53.A O     no hydrogen  2.845  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  3.033  N/A
VAL 59.A N     ARG 55.A O     no hydrogen  3.067  N/A
ILE 60.A N     ASN 56.A O     no hydrogen  2.999  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.848  N/A
GLY 62.A N     ALA 58.A O     no hydrogen  2.861  N/A
PHE 63.A N     VAL 59.A O     no hydrogen  3.090  N/A
VAL 64.A N     ILE 60.A O     no hydrogen  2.812  N/A
SER 65.A N     GLU 61.A O     no hydrogen  3.015  N/A
SER 65.A OG    GLY 62.A O     no hydrogen  2.747  N/A
ARG 66.A N     PHE 63.A O     no hydrogen  2.969  N/A
ILE 67.A N     VAL 64.A O     no hydrogen  3.011  N/A
ASP 68.A N     MET 33.A O     no hydrogen  3.342  N/A
LEU 70.A N     ILE 35.A O     no hydrogen  2.840  N/A
TYR 72.A OH    THR 80.A OG1   no hydrogen  2.800  N/A
ALA 76.A N     ASP 73.A OD1   no hydrogen  2.938  N/A
ALA 77.A N     ASP 73.A O     no hydrogen  2.871  N/A
THR 78.A N     ALA 74.A O     no hydrogen  2.821  N/A
THR 78.A OG1   ALA 74.A O     no hydrogen  2.715  N/A
HIS 79.A N     ALA 75.A O     no hydrogen  3.031  N/A
THR 80.A N     ALA 76.A O     no hydrogen  3.059  N/A
THR 80.A OG1   TYR 72.A OH    no hydrogen  2.800  N/A
THR 80.A OG1   ALA 76.A O     no hydrogen  2.709  N/A
THR 80.A OG1   MET 100.A O    no hydrogen  3.480  N/A
GLY 81.A N     ALA 77.A O     no hydrogen  2.941  N/A
GLN 82.A N     THR 78.A O     no hydrogen  3.141  N/A
ILE 83.A N     HIS 79.A O     no hydrogen  2.837  N/A
ARG 84.A N     THR 80.A O     no hydrogen  2.876  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  3.078  N/A
GLU 86.A N     GLN 82.A O     no hydrogen  2.880  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.743  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  2.931  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  3.141  N/A
GLN 90.A N     GLU 86.A O     no hydrogen  3.210  N/A
GLN 90.A N     LEU 87.A O     no hydrogen  3.167  N/A
GLY 91.A N     ALA 88.A O     no hydrogen  3.166  N/A
ARG 92.A N     LEU 87.A O     no hydrogen  3.007  N/A
ARG 92.A NH1   ARG 122.A O    no hydrogen  3.171  N/A
GLN 99.A N     GLY 95.A O     no hydrogen  2.915  N/A
MET 100.A N    PRO 96.A O     no hydrogen  3.364  N/A
ILE 101.A N    PHE 97.A O     no hydrogen  2.970  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.912  N/A
GLY 103.A N    GLN 99.A O     no hydrogen  2.974  N/A
HIS 104.A N    MET 100.A O    no hydrogen  2.756  N/A
HIS 104.A ND1  SER 36.A OG    no hydrogen  2.855  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  2.942  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.952  N/A
ARG 106.A NE   HIS 79.A ND1   no hydrogen  2.943  N/A
ARG 106.A NH1  GLY 124.A O    no hydrogen  2.985  N/A
ARG 106.A NH2  HIS 79.A ND1   no hydrogen  3.373  N/A
ARG 106.A NH2  GLN 82.A OE1   no hydrogen  3.327  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.870  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  3.487  N/A
SER 107.A OG   HIS 104.A O    no hydrogen  2.719  N/A
ARG 108.A N    ALA 105.A O    no hydrogen  2.951  N/A
GLY 109.A N    ARG 106.A O    no hydrogen  3.318  N/A
LEU 110.A N    ALA 105.A O    no hydrogen  2.980  N/A
ILE 111.A N    LYS 3.A O      no hydrogen  2.962  N/A
ILE 112.A N    ARG 127.A O    no hydrogen  2.977  N/A
VAL 113.A N    MET 5.A O      no hydrogen  2.854  N/A
THR 114.A N    GLU 129.A O    no hydrogen  2.944  N/A
THR 114.A OG1  ASN 116.A OD1  no hydrogen  2.650  N/A
ASN 116.A ND2  ASP 98.A OD2   no hydrogen  3.025  N/A
ASN 116.A ND2  GLU 119.A OE1  no hydrogen  2.614  N/A
GLU 119.A N    ASN 116.A O    no hydrogen  3.099  N/A
PHE 120.A N    ASN 116.A O    no hydrogen  3.251  N/A
GLU 121.A N    THR 117.A O    no hydrogen  2.739  N/A
ARG 122.A N    GLU 119.A O    no hydrogen  3.365  N/A
ARG 122.A NH1  PRO 93.A O     no hydrogen  2.720  N/A
VAL 123.A N    PHE 120.A O    no hydrogen  3.172  N/A
ARG 127.A NH2  GLY 109.A O    no hydrogen  3.094  N/A
THR 128.A OG1  GLU 121.A OE2  no hydrogen  2.456  N/A
GLU 129.A N    ILE 112.A O    no hydrogen  2.945  N/A
TRP 131.A NE1  GLU 129.A OE1  no hydrogen  2.952  N/A
SER 132.A N    ASP 130.A OD1  no hydrogen  2.882  N/A
SER 132.A OG   ASP 130.A OD1  no hydrogen  2.500  N/A
SER 132.A OG   ASP 130.A OD2  no hydrogen  3.335  N/A