Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jri_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     TYR 4.A O      no hydrogen  2.430  N/A
SER 7.A OG     THR 9.A O      no hydrogen  2.994  N/A
THR 9.A N      SER 7.A OG     no hydrogen  3.288  N/A
SER 12.A N     LYS 16.A O     no hydrogen  3.167  N/A
SER 12.A OG    LYS 16.A O     no hydrogen  2.456  N/A
GLY 15.A N     SER 12.A O     no hydrogen  2.843  N/A
LYS 16.A N     SER 12.A OG    no hydrogen  2.893  N/A
TYR 22.A N     VAL 18.A O     no hydrogen  2.949  N/A
ALA 23.A N     GLN 19.A O     no hydrogen  2.891  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.921  N/A
ALA 25.A N     GLU 21.A O     no hydrogen  2.913  N/A
ALA 26.A N     TYR 22.A O     no hydrogen  2.925  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  2.889  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.936  N/A
GLY 29.A N     ALA 26.A O     no hydrogen  3.480  N/A
GLY 30.A N     VAL 27.A O     no hydrogen  3.150  N/A
SER 33.A N     MET 161.A O    no hydrogen  2.894  N/A
SER 33.A OG    ALA 45.A O     no hydrogen  3.348  N/A
VAL 34.A N     ALA 45.A O     no hydrogen  2.905  N/A
GLY 35.A N     THR 159.A O    no hydrogen  2.908  N/A
ILE 36.A N     VAL 43.A O     no hydrogen  2.962  N/A
ALA 38.A N     GLY 41.A O     no hydrogen  3.270  N/A
ASN 40.A N     ALA 38.A O     no hydrogen  2.550  N/A
VAL 42.A N     CYS 211.A O    no hydrogen  2.909  N/A
VAL 43.A N     ILE 36.A O     no hydrogen  2.895  N/A
LEU 44.A N     GLY 209.A O    no hydrogen  2.939  N/A
ALA 45.A N     VAL 34.A O     no hydrogen  2.914  N/A
THR 46.A N     GLU 207.A O    no hydrogen  2.914  N/A
THR 46.A OG1   PRO 32.A O     no hydrogen  3.278  N/A
LYS 48.A N     ASN 205.A O    no hydrogen  3.224  N/A
LYS 48.A NZ    GLU 57.A O     no hydrogen  3.386  N/A
LYS 48.A NZ    GLU 207.A OE2  no hydrogen  2.537  N/A
GLU 64.A N     LEU 72.A O     no hydrogen  3.369  N/A
ILE 66.A N     ILE 70.A O     no hydrogen  3.049  N/A
LYS 68.A N     THR 67.A OG1   no hydrogen  2.558  N/A
GLY 71.A N     CYS 135.A O    no hydrogen  2.904  N/A
VAL 73.A N     LEU 133.A O    no hydrogen  2.928  N/A
SER 75.A N     SER 131.A O    no hydrogen  2.911  N/A
SER 75.A OG    TYR 74.A O     no hydrogen  2.732  N/A
MET 77.A N     GLY 129.A O    no hydrogen  3.200  N/A
TYR 81.A N     GLY 78.A O     no hydrogen  3.190  N/A
TYR 81.A OH    LYS 62.A O     no hydrogen  3.365  N/A
TYR 81.A OH    LEU 72.A O     no hydrogen  3.166  N/A
ARG 82.A N     PRO 79.A O     no hydrogen  3.204  N/A
VAL 85.A N     TYR 81.A O     no hydrogen  2.996  N/A
HIS 86.A N     ARG 82.A O     no hydrogen  2.967  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.913  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.915  N/A
ARG 89.A N     VAL 85.A O     no hydrogen  3.005  N/A
LYS 90.A N     HIS 86.A O     no hydrogen  2.978  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  2.937  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.970  N/A
GLN 93.A N     ARG 89.A O     no hydrogen  2.967  N/A
GLN 94.A N     LYS 90.A O     no hydrogen  2.950  N/A
TYR 95.A N     LEU 91.A O     no hydrogen  2.993  N/A
TYR 96.A N     ALA 92.A O     no hydrogen  2.961  N/A
LEU 97.A N     GLN 93.A O     no hydrogen  2.908  N/A
VAL 98.A N     GLN 94.A O     no hydrogen  2.957  N/A
TYR 99.A N     TYR 95.A O     no hydrogen  2.952  N/A
GLN 100.A N    TYR 96.A O     no hydrogen  2.935  N/A
LEU 108.A N    PRO 104.A O    no hydrogen  3.390  N/A
VAL 109.A N    THR 105.A O    no hydrogen  2.926  N/A
GLN 110.A N    ALA 106.A O    no hydrogen  2.910  N/A
GLN 110.A NE2  TYR 153.A OH   no hydrogen  3.501  N/A
ARG 111.A N    GLN 107.A O    no hydrogen  2.948  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.934  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.905  N/A
SER 114.A N    GLN 110.A O    no hydrogen  2.917  N/A
SER 114.A OG   GLN 110.A O    no hydrogen  3.482  N/A
SER 114.A OG   ARG 111.A O    no hydrogen  2.489  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.970  N/A
MET 116.A N    VAL 112.A O    no hydrogen  2.940  N/A
GLN 117.A N    ALA 113.A O    no hydrogen  2.894  N/A
GLU 118.A N    SER 114.A O    no hydrogen  2.872  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.990  N/A
THR 120.A N    GLN 117.A O    no hydrogen  3.095  N/A
GLY 124.A N    PHE 6.A O      no hydrogen  2.958  N/A
ARG 126.A NH1  PRO 127.A O    no hydrogen  3.189  N/A
SER 131.A N    SER 75.A O     no hydrogen  2.898  N/A
SER 131.A OG   SER 147.A O    no hydrogen  3.313  N/A
LEU 133.A N    VAL 73.A O     no hydrogen  2.898  N/A
ILE 134.A N    PHE 145.A O    no hydrogen  2.918  N/A
CYS 135.A N    GLY 71.A O     no hydrogen  2.915  N/A
CYS 135.A SG   GLY 71.A O     no hydrogen  3.754  N/A
GLY 136.A N    TYR 143.A O    no hydrogen  2.940  N/A
ARG 141.A N    GLU 139.A O    no hydrogen  2.810  N/A
TYR 143.A N    GLY 136.A O    no hydrogen  2.876  N/A
PHE 145.A N    ILE 134.A O    no hydrogen  2.881  N/A
GLN 146.A N    PHE 154.A O    no hydrogen  3.136  N/A
SER 147.A N    LEU 132.A O    no hydrogen  3.079  N/A
GLY 151.A N    ASP 148.A O    no hydrogen  2.782  N/A
PHE 154.A N    GLN 146.A O    no hydrogen  3.186  N/A
LYS 157.A NZ   GLU 178.A OE2  no hydrogen  3.402  N/A
THR 159.A N    GLY 35.A O     no hydrogen  2.948  N/A
MET 161.A N    SER 33.A O     no hydrogen  2.905  N/A
LYS 163.A N    GLY 30.A O     no hydrogen  3.313  N/A
ASN 167.A ND2  ASN 164.A OD1  no hydrogen  2.579  N/A
LYS 169.A N    TYR 165.A O    no hydrogen  2.903  N/A
THR 170.A N    VAL 166.A O    no hydrogen  2.941  N/A
THR 170.A OG1  VAL 166.A O    no hydrogen  3.286  N/A
PHE 171.A N    ASN 167.A O    no hydrogen  2.903  N/A
LEU 172.A N    GLY 168.A O    no hydrogen  2.912  N/A
GLU 173.A N    LYS 169.A O    no hydrogen  2.918  N/A
GLU 173.A N    THR 170.A O    no hydrogen  3.179  N/A
LYS 174.A N    PHE 171.A O    no hydrogen  3.264  N/A
ARG 175.A N    LEU 172.A O    no hydrogen  3.497  N/A
TYR 176.A N    LEU 172.A O    no hydrogen  3.160  N/A
ASN 177.A ND2  ASP 179.A O    no hydrogen  3.414  N/A
ALA 185.A N    GLU 181.A O    no hydrogen  3.024  N/A
ILE 186.A N    LEU 182.A O    no hydrogen  2.905  N/A
HIS 187.A N    GLU 183.A O    no hydrogen  2.932  N/A
THR 188.A N    ASP 184.A O    no hydrogen  2.921  N/A
ALA 189.A N    ALA 185.A O    no hydrogen  2.911  N/A
ILE 190.A N    ILE 186.A O    no hydrogen  2.933  N/A
LEU 191.A N    HIS 187.A O    no hydrogen  2.923  N/A
THR 192.A N    THR 188.A O    no hydrogen  2.919  N/A
LEU 193.A N    ALA 189.A O    no hydrogen  2.929  N/A
LYS 194.A N    ILE 190.A O    no hydrogen  2.927  N/A
LYS 194.A N    LEU 191.A O    no hydrogen  3.250  N/A
GLU 195.A N    THR 192.A O    no hydrogen  3.439  N/A
ASN 205.A N    THR 202.A O    no hydrogen  3.017  N/A
GLU 207.A N    THR 46.A O     no hydrogen  2.922  N/A
GLY 209.A N    LEU 44.A O     no hydrogen  2.920  N/A
ILE 210.A N    ARG 217.A O    no hydrogen  2.959  N/A
CYS 211.A N    VAL 42.A O     no hydrogen  2.936  N/A
CYS 211.A SG   ASN 212.A O    no hydrogen  3.999  N/A
ALA 214.A N    ASN 212.A OD1  no hydrogen  3.147  N/A
GLY 215.A N    ASN 212.A O    no hydrogen  2.918  N/A
PHE 216.A N    LYS 68.A O     no hydrogen  3.249  N/A
ARG 217.A N    ILE 210.A O    no hydrogen  2.905  N/A
LEU 219.A N    VAL 208.A O    no hydrogen  3.150  N/A
THR 220.A N    GLU 223.A OE1  no hydrogen  2.965  N/A
VAL 224.A N    THR 220.A O    no hydrogen  3.189  N/A
LYS 225.A N    PRO 221.A O    no hydrogen  2.906  N/A
ASP 226.A N    THR 222.A O    no hydrogen  2.930  N/A
TYR 227.A N    GLU 223.A O    no hydrogen  2.893  N/A
LEU 228.A N    VAL 224.A O    no hydrogen  2.916  N/A
ALA 229.A N    ASP 226.A O    no hydrogen  2.958  N/A