Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jr4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      TYR 58.A O     no hydrogen  2.867  N/A
ARG 4.A NE     ASP 57.A OD1   no hydrogen  2.895  N/A
ARG 4.A NH2    ASP 57.A OD1   no hydrogen  3.517  N/A
ARG 4.A NH2    ASP 57.A OD2   no hydrogen  2.927  N/A
VAL 5.A N      ALA 56.A O     no hydrogen  2.874  N/A
SER 7.A OG     VAL 49.A O     no hydrogen  2.992  N/A
SER 7.A OG     ASP 50.A O     no hydrogen  3.135  N/A
LYS 9.A N      SER 7.A OG     no hydrogen  3.161  N/A
LEU 10.A N     SER 7.A O      no hydrogen  3.031  N/A
VAL 11.A N     GLY 52.A O     no hydrogen  2.703  N/A
THR 12.A OG1   THR 16.A O     no hydrogen  3.447  N/A
GLN 13.A N     ASN 18.A O     no hydrogen  2.649  N/A
THR 16.A N     GLN 13.A O     no hydrogen  2.987  N/A
THR 16.A OG1   GLN 13.A O     no hydrogen  3.076  N/A
ASN 18.A N     THR 16.A OG1   no hydrogen  2.989  N/A
LYS 20.A N     VAL 11.A O     no hydrogen  3.147  N/A
VAL 22.A N     ASN 162.A OD1  no hydrogen  2.933  N/A
VAL 23.A N     ALA 55.A O     no hydrogen  2.985  N/A
SER 24.A N     ARG 160.A O    no hydrogen  2.867  N/A
PHE 25.A N     ASP 57.A O     no hydrogen  2.682  N/A
TYR 26.A N     THR 158.A O    no hydrogen  2.889  N/A
GLU 27.A N     THR 59.A O     no hydrogen  3.002  N/A
LEU 30.A N     ASP 28.A OD1   no hydrogen  2.806  N/A
CYS 31.A N.A   ASP 28.A O     no hydrogen  2.945  N/A
CYS 31.A N.B   ASP 28.A O     no hydrogen  2.951  N/A
CYS 31.A SG.A  THR 156.A O    no hydrogen  3.498  N/A
CYS 31.A SG.A  THR 156.A OG1  no hydrogen  3.309  N/A
CYS 31.A SG.B  THR 156.A O    no hydrogen  3.394  N/A
CYS 31.A SG.B  THR 156.A OG1  no hydrogen  3.247  N/A
CYS 34.A N.B   CYS 31.A O.A   no hydrogen  2.927  N/A
CYS 34.A N.B   CYS 31.A O.B   no hydrogen  2.991  N/A
CYS 34.A SG.A  ASP 28.A O     no hydrogen  3.822  N/A
CYS 34.A SG.A  THR 156.A OG1  no hydrogen  3.415  N/A
GLY 35.A N     CYS 31.A O.A   no hydrogen  3.006  N/A
GLY 35.A N     CYS 31.A O.B   no hydrogen  3.037  N/A
ILE 36.A N     PRO 32.A O     no hydrogen  2.945  N/A
PHE 37.A N     ALA 33.A O     no hydrogen  2.876  N/A
GLU 38.A N     CYS 34.A O.A   no hydrogen  2.890  N/A
GLU 38.A N     CYS 34.A O.B   no hydrogen  2.854  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.931  N/A
ARG 39.A NH1   PHE 99.A O     no hydrogen  2.592  N/A
GLY 40.A N     ILE 36.A O     no hydrogen  2.935  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  2.863  N/A
GLY 42.A N     GLU 38.A O     no hydrogen  2.873  N/A
VAL 45.A N     PHE 41.A O     no hydrogen  2.936  N/A
SER 46.A N     GLY 42.A O     no hydrogen  2.876  N/A
LYS 47.A N     PRO 43.A O     no hydrogen  2.922  N/A
LEU 48.A N     THR 44.A O     no hydrogen  2.902  N/A
VAL 49.A N     VAL 45.A O     no hydrogen  2.865  N/A
ASP 50.A N     SER 46.A O     no hydrogen  2.896  N/A
ILE 51.A N     LYS 47.A O     no hydrogen  2.988  N/A
GLY 52.A N     VAL 49.A O     no hydrogen  2.945  N/A
VAL 54.A N     LEU 48.A O     no hydrogen  3.306  N/A
ALA 55.A N     ALA 21.A O     no hydrogen  2.992  N/A
ALA 56.A N     VAL 5.A O      no hydrogen  2.903  N/A
ASP 57.A N     VAL 23.A O     no hydrogen  2.911  N/A
TYR 58.A N     VAL 3.A O      no hydrogen  2.932  N/A
THR 59.A N     PHE 25.A O     no hydrogen  2.868  N/A
THR 59.A OG1   ASP 1.A O      no hydrogen  3.487  N/A
MET 60.A N     TYR 81.A OH    no hydrogen  3.358  N/A
VAL 61.A N     GLU 27.A O     no hydrogen  2.696  N/A
LEU 64.A N     ASP 28.A OD2   no hydrogen  2.881  N/A
ASP 65.A N     ALA 62.A O     no hydrogen  2.678  N/A
SER 66.A N     ASN 69.A OD1   no hydrogen  3.191  N/A
ASN 69.A N     SER 66.A OG    no hydrogen  3.260  N/A
ASN 69.A ND2   LEU 64.A O     no hydrogen  2.993  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.120  N/A
HIS 71.A N     SER 66.A O     no hydrogen  2.802  N/A
HIS 71.A ND1   ASP 65.A OD2   no hydrogen  2.717  N/A
TYR 72.A N     ASN 69.A O     no hydrogen  3.319  N/A
TYR 72.A N     ASN 69.A OD1   no hydrogen  3.115  N/A
SER 73.A OG    ASP 28.A OD1   no hydrogen  2.883  N/A
SER 73.A OG    ASP 28.A OD2   no hydrogen  3.407  N/A
SER 74.A N     ASP 65.A OD1   no hydrogen  2.912  N/A
SER 74.A OG    ASP 65.A OD1   no hydrogen  2.558  N/A
SER 74.A OG    HIS 71.A O     no hydrogen  3.192  N/A
ARG 75.A N     HIS 71.A O     no hydrogen  3.142  N/A
ARG 75.A NE    GLN 70.A O     no hydrogen  2.987  N/A
ARG 75.A NH1   PRO 113.A O    no hydrogen  3.077  N/A
ARG 75.A NH1   ASN 115.A OD1  no hydrogen  2.812  N/A
ARG 75.A NH2   GLN 70.A O     no hydrogen  3.081  N/A
ARG 75.A NH2   PRO 113.A O    no hydrogen  2.953  N/A
ALA 76.A N     TYR 72.A O     no hydrogen  2.851  N/A
ALA 77.A N     SER 73.A O     no hydrogen  2.940  N/A
ALA 78.A N     SER 74.A O     no hydrogen  2.901  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  2.910  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  2.906  N/A
TYR 81.A N     ALA 77.A O     no hydrogen  2.953  N/A
TYR 81.A OH    ASP 1.A O      no hydrogen  2.648  N/A
CYS 82.A N     ALA 78.A O     no hydrogen  2.903  N/A
CYS 82.A SG    ALA 78.A O     no hydrogen  3.390  N/A
VAL 83.A N     ALA 79.A O     no hydrogen  2.903  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.895  N/A
ASP 85.A N     TYR 81.A O     no hydrogen  2.949  N/A
SER 87.A N     VAL 83.A O     no hydrogen  2.950  N/A
ALA 90.A N     SER 87.A OG    no hydrogen  3.268  N/A
PHE 91.A N     SER 87.A O     no hydrogen  3.155  N/A
ARG 92.A N     ILE 88.A O     no hydrogen  2.917  N/A
ARG 92.A NH2   SER 46.A OG    no hydrogen  3.076  N/A
ARG 92.A NH2   ASP 50.A OD1   no hydrogen  2.917  N/A
ARG 93.A N     GLU 89.A O     no hydrogen  2.962  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  2.891  N/A
HIS 95.A N     PHE 91.A O     no hydrogen  2.847  N/A
HIS 95.A NE2   GLU 27.A OE1   no hydrogen  2.712  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  2.940  N/A
ALA 97.A N     ARG 93.A O     no hydrogen  2.897  N/A
LEU 98.A N     PHE 94.A O     no hydrogen  2.921  N/A
PHE 99.A N     ALA 96.A O     no hydrogen  3.288  N/A
SER 100.A N    ALA 97.A O     no hydrogen  2.979  N/A
SER 100.A OG   ALA 97.A O     no hydrogen  2.915  N/A
ILE 103.A N    SER 100.A O    no hydrogen  3.119  N/A
GLN 104.A N    SER 100.A O    no hydrogen  3.172  N/A
GLN 104.A NE2  PHE 29.A O     no hydrogen  2.854  N/A
GLN 104.A NE2  CYS 31.A O.A   no hydrogen  2.985  N/A
GLN 104.A NE2  CYS 31.A O.B   no hydrogen  2.929  N/A
GLY 109.A N    ALA 106.A O    no hydrogen  2.847  N/A
ARG 117.A N    ASP 114.A O    no hydrogen  3.021  N/A
ARG 117.A N    ASP 114.A OD1  no hydrogen  2.997  N/A
LEU 118.A N    ASP 114.A O    no hydrogen  3.127  N/A
ILE 119.A N    ASN 115.A O    no hydrogen  2.896  N/A
GLU 120.A N    ALA 116.A O    no hydrogen  2.911  N/A
LEU 121.A N    ARG 117.A O    no hydrogen  2.913  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  2.908  N/A
ARG 123.A N    ILE 119.A O    no hydrogen  2.891  N/A
ARG 123.A NE   GLU 120.A OE1  no hydrogen  3.021  N/A
ARG 123.A NH2  GLU 120.A OE2  no hydrogen  2.992  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  2.919  N/A
ALA 125.A N    LEU 121.A O    no hydrogen  2.904  N/A
GLY 126.A N    ARG 123.A O    no hydrogen  2.928  N/A
VAL 127.A N    ALA 122.A O    no hydrogen  3.151  N/A
LYS 130.A N    GLU 86.A OE2   no hydrogen  2.785  N/A
VAL 131.A N    VAL 128.A O    no hydrogen  2.901  N/A
CYS 134.A N    LYS 130.A O    no hydrogen  2.779  N/A
ILE 135.A N    VAL 131.A O    no hydrogen  2.859  N/A
ASN 136.A N    PRO 132.A O    no hydrogen  2.896  N/A
SER 137.A N    ASP 133.A O    no hydrogen  2.799  N/A
SER 137.A OG   ASP 133.A O    no hydrogen  2.675  N/A
SER 137.A OG   CYS 134.A O    no hydrogen  3.321  N/A
GLY 138.A N    ILE 135.A O    no hydrogen  3.035  N/A
LYS 139.A N    CYS 134.A O    no hydrogen  3.107  N/A
TYR 140.A OH   ASP 85.A OD1   no hydrogen  3.390  N/A
TYR 140.A OH   ASP 85.A OD2   no hydrogen  2.595  N/A
ILE 141.A N    GLY 138.A O    no hydrogen  3.206  N/A
LYS 143.A NZ   ASP 1.A OD1    no hydrogen  2.979  N/A
VAL 144.A N    TYR 140.A O    no hydrogen  2.954  N/A
ASP 145.A N    ILE 141.A O    no hydrogen  2.928  N/A
GLY 146.A N    GLU 142.A O    no hydrogen  2.957  N/A
GLY 146.A N    LYS 143.A O    no hydrogen  2.829  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  3.085  N/A
ALA 150.A N    GLY 146.A O    no hydrogen  2.929  N/A
VAL 151.A N    LEU 147.A O    no hydrogen  2.928  N/A
ASN 152.A N    ALA 149.A O    no hydrogen  3.296  N/A
VAL 153.A N    ALA 148.A O    no hydrogen  3.047  N/A
THR 158.A N    TYR 26.A O     no hydrogen  3.107  N/A
THR 158.A OG1  ALA 155.A O    no hydrogen  2.690  N/A
ARG 160.A N    SER 24.A O     no hydrogen  2.917  N/A
VAL 161.A N    THR 164.A O    no hydrogen  2.886  N/A
ASN 162.A N    VAL 22.A O     no hydrogen  2.881  N/A
ASN 162.A ND2  LYS 20.A O     no hydrogen  3.126  N/A
THR 164.A N    VAL 161.A O    no hydrogen  3.116  N/A
TYR 166.A N    VAL 159.A O    no hydrogen  2.989  N/A
ALA 173.A N    THR 170.A OG1  no hydrogen  3.112  N/A
LEU 174.A N    THR 170.A O    no hydrogen  3.153  N/A
VAL 175.A N    PRO 171.A O    no hydrogen  2.872  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  2.913  N/A
LYS 177.A N    ALA 173.A O    no hydrogen  2.938  N/A
ILE 178.A N    LEU 174.A O    no hydrogen  2.914  N/A
LYS 179.A N    VAL 175.A O    no hydrogen  2.874  N/A
LYS 179.A NZ   ASP 189.A OD1  no hydrogen  3.011  N/A
GLU 180.A N    ALA 176.A O    no hydrogen  2.907  N/A
ILE 181.A N    LYS 177.A O    no hydrogen  3.014  N/A
VAL 182.A N    ILE 178.A O    no hydrogen  2.858  N/A
GLY 183.A N    LYS 179.A O    no hydrogen  2.803  N/A
ILE 188.A N    VAL 185.A O    no hydrogen  3.115  N/A
ALA 191.A N    GLY 187.A O    no hydrogen  2.751  N/A
ALA 192.A N    ILE 188.A O    no hydrogen  2.924  N/A
ALA 193.A N    ASP 189.A O    no hydrogen  2.943  N/A
THR 194.A N    SER 190.A O    no hydrogen  2.947  N/A
ALA 195.A N    ALA 191.A O    no hydrogen  2.880  N/A
THR 196.A N    ALA 192.A O    no hydrogen  2.952  N/A
THR 196.A OG1  ALA 193.A O    no hydrogen  3.503  N/A
SER 197.A N    THR 194.A O    no hydrogen  3.243  N/A