Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v83_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      ARG 10.A O     no hydrogen  3.138  N/A
SER 2.A N      ARG 10.A O     no hydrogen  2.938  N/A
LYS 3.A NZ     GLY 7.A O      no hydrogen  2.545  N/A
TYR 4.A N      SER 8.A O      no hydrogen  2.874  N/A
SER 8.A N      ASP 6.A O      no hydrogen  2.629  N/A
SER 8.A OG     ASP 9.A O      no hydrogen  3.278  N/A
ARG 10.A N     SER 2.A O      no hydrogen  2.865  N/A
GLU 15.A N     GLU 15.A OE1   no hydrogen  2.516  N/A
ASP 21.A N     ASP 21.A OD1   no hydrogen  2.473  N/A
ASP 26.A N     ASP 24.A OD2   no hydrogen  3.151  N/A
THR 29.A OG1   ASN 31.A O     no hydrogen  3.012  N/A
THR 32.A OG1   THR 32.A O     no hydrogen  2.416  N/A
ALA 40.A N     PRO 37.A O     no hydrogen  3.439  N/A
TYR 41.A N     LEU 38.A O     no hydrogen  3.071  N/A
ILE 47.A N     ILE 56.A O     no hydrogen  2.927  N/A
ASP 50.A N     LYS 54.A O     no hydrogen  2.894  N/A
GLY 53.A N     ASP 50.A O     no hydrogen  2.980  N/A
ILE 56.A N     GLY 48.A O     no hydrogen  2.901  N/A
TYR 62.A N     ASN 60.A OD1   no hydrogen  2.815  N/A
GLU 63.A N     PRO 61.A O     no hydrogen  2.783  N/A
ASP 67.A N     ASP 67.A OD1   no hydrogen  2.594  N/A
TRP 68.A N     ILE 66.A O     no hydrogen  2.822  N/A
ARG 71.A N     ASP 67.A O     no hydrogen  3.050  N/A
ARG 71.A NE    ASP 67.A OD1   no hydrogen  3.531  N/A
ARG 87.A NH1   GLU 83.A OE1   no hydrogen  3.218  N/A
PHE 88.A N     LYS 85.A O     no hydrogen  2.930  N/A
VAL 89.A N     LYS 85.A O     no hydrogen  2.992  N/A
GLU 94.A N     SER 91.A OG    no hydrogen  3.099  N/A
ALA 95.A N     SER 91.A O     no hydrogen  2.923  N/A
LYS 96.A N     LYS 92.A O     no hydrogen  2.918  N/A
ARG 97.A N     ASN 93.A O     no hydrogen  2.940  N/A
VAL 98.A N     GLU 94.A O     no hydrogen  2.878  N/A
MET 99.A N     ALA 95.A O     no hydrogen  2.925  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  2.914  N/A
ILE 101.A N    ARG 97.A O     no hydrogen  2.964  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  2.847  N/A
ARG 103.A N    MET 99.A O     no hydrogen  2.913  N/A
ALA 104.A N    LYS 100.A O    no hydrogen  2.980  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.871  N/A
ARG 106.A N    VAL 102.A O    no hydrogen  2.896  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.905  N/A
GLY 108.A N    ILE 105.A O    no hydrogen  3.035  N/A
ARG 109.A N    ALA 104.A O    no hydrogen  2.816  N/A
ARG 109.A NE   GLU 107.A OE1  no hydrogen  2.856  N/A
ARG 109.A NH2  GLU 107.A OE1  no hydrogen  2.760  N/A
ILE 110.A N    ALA 104.A O    no hydrogen  3.320  N/A
LEU 116.A N    PRO 112.A O    no hydrogen  2.895  N/A
LYS 117.A N    PRO 113.A O    no hydrogen  2.901  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.938  N/A
MET 119.A N    LYS 115.A O    no hydrogen  2.871  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  2.889  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.922  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.934  N/A
GLU 123.A N    MET 119.A O    no hydrogen  2.833  N/A
LYS 124.A N    LYS 120.A O    no hydrogen  2.911  N/A
ILE 125.A N    GLU 121.A O    no hydrogen  2.957  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  2.868  N/A
ASN 127.A N    GLU 123.A O    no hydrogen  2.893  N/A
TRP 133.A N    ASP 131.A OD1  no hydrogen  2.946  N/A
GLY 134.A N    ASP 131.A OD1  no hydrogen  3.372  N/A
GLY 134.A N    ASP 131.A OD2  no hydrogen  2.881  N/A
ARG 137.A NH2  HIS 135.A NE2  no hydrogen  3.321  N/A
SER 149.A N    ASN 146.A O    no hydrogen  3.243  N/A
TYR 156.A N    PRO 153.A O    no hydrogen  3.013  N/A
SER 159.A OG   GLU 161.A OE1  no hydrogen  2.864  N/A
GLU 161.A N    GLU 161.A OE1  no hydrogen  2.428  N/A
LYS 163.A N    SER 159.A O    no hydrogen  2.895  N/A
LYS 163.A NZ   GLN 181.A OE1  no hydrogen  3.122  N/A
GLU 164.A N    PRO 160.A O    no hydrogen  2.894  N/A
ALA 165.A N    GLU 161.A O    no hydrogen  2.914  N/A
TRP 166.A N    GLU 162.A O    no hydrogen  2.868  N/A
TRP 166.A NE1  ARG 176.A O    no hydrogen  2.406  N/A
GLU 167.A N    LYS 163.A O    no hydrogen  2.889  N/A
ASN 168.A N    GLU 164.A O    no hydrogen  2.892  N/A
THR 169.A N    ALA 165.A O    no hydrogen  2.900  N/A
THR 169.A N    TRP 166.A O    no hydrogen  3.234  N/A
THR 169.A OG1  TRP 166.A O    no hydrogen  2.250  N/A
ARG 174.A NE   GLU 170.A O    no hydrogen  2.803  N/A
ARG 174.A NH2  THR 169.A O    no hydrogen  2.633  N/A
GLU 175.A N    GLU 175.A OE1  no hydrogen  2.697  N/A
LYS 182.A NZ   ASN 151.A OD1  no hydrogen  2.388  N/A
LYS 182.A NZ   PRO 152.A O    no hydrogen  2.714  N/A
LYS 188.A N    ALA 185.A O    no hydrogen  3.143  N/A
VAL 189.A N    LEU 186.A O    no hydrogen  2.903  N/A
GLU 198.A N    GLU 194.A O    no hydrogen  2.877  N/A
ARG 199.A N    SER 195.A O    no hydrogen  2.944  N/A
PHE 200.A N    ILE 196.A O    no hydrogen  2.862  N/A
GLU 201.A N    ARG 197.A O    no hydrogen  2.897  N/A
ARG 202.A N    GLU 198.A O    no hydrogen  2.899  N/A
ARG 202.A NH2  PRO 139.A O    no hydrogen  2.946  N/A
SER 203.A N    ARG 199.A O    no hydrogen  2.903  N/A
SER 203.A OG   ARG 199.A O    no hydrogen  2.827  N/A
LEU 204.A N    PHE 200.A O    no hydrogen  2.887  N/A
ASP 205.A N    GLU 201.A O    no hydrogen  2.922  N/A
LEU 206.A N    ARG 202.A O    no hydrogen  2.877  N/A
TYR 207.A N    SER 203.A O    no hydrogen  2.913  N/A
LEU 208.A N    LEU 204.A O    no hydrogen  2.873  N/A
ALA 209.A N    ASP 205.A O    no hydrogen  3.136  N/A