Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7sjo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      HIS 7.A NE2    no hydrogen  3.044  N/A
ARG 6.A N      SER 4.A OG     no hydrogen  3.170  N/A
VAL 16.A N     ILE 12.A O     no hydrogen  3.340  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  2.910  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.918  N/A
ILE 19.A N     VAL 15.A O     no hydrogen  2.958  N/A
VAL 23.A N     ALA 20.A O     no hydrogen  3.278  N/A
VAL 24.A N     GLY 46.A O     no hydrogen  2.794  N/A
HIS 25.A N     GLU 71.A O     no hydrogen  3.118  N/A
GLU 27.A N     LYS 69.A O     no hydrogen  3.110  N/A
LEU 28.A N     ALA 42.A O     no hydrogen  3.057  N/A
PHE 29.A N     ARG 67.A O     no hydrogen  3.081  N/A
LYS 36.A N     LEU 32.A O     no hydrogen  3.197  N/A
VAL 41.A N     LEU 28.A O     no hydrogen  2.534  N/A
SER 43.A OG    ALA 42.A O     no hydrogen  2.886  N/A
GLY 44.A N     ILE 26.A O     no hydrogen  3.105  N/A
SER 45.A OG    GLY 44.A O     no hydrogen  2.471  N/A
SER 45.A OG    SER 124.A O    no hydrogen  2.981  N/A
GLY 46.A N     VAL 24.A O     no hydrogen  3.211  N/A
ILE 48.A N     ALA 22.A O     no hydrogen  3.172  N/A
VAL 49.A N     LEU 54.A O     no hydrogen  3.019  N/A
GLY 53.A N     SER 50.A O     no hydrogen  2.994  N/A
GLY 53.A N     SER 50.A OG    no hydrogen  3.205  N/A
LEU 54.A N     SER 50.A OG    no hydrogen  3.029  N/A
ILE 55.A N     ILE 94.A O     no hydrogen  2.832  N/A
VAL 56.A N     PHE 47.A O     no hydrogen  3.337  N/A
THR 57.A N     ALA 92.A O     no hydrogen  2.928  N/A
THR 57.A OG1   ASN 58.A O     no hydrogen  3.151  N/A
ALA 59.A N     ASP 90.A O     no hydrogen  3.207  N/A
VAL 61.A N     ASN 58.A O     no hydrogen  3.218  N/A
THR 63.A OG1   THR 63.A O     no hydrogen  2.564  N/A
ARG 67.A N     PHE 29.A O     no hydrogen  3.394  N/A
LYS 69.A N     GLU 27.A O     no hydrogen  3.142  N/A
VAL 70.A N     TYR 78.A O     no hydrogen  3.145  N/A
GLU 71.A N     HIS 25.A O     no hydrogen  2.801  N/A
LEU 72.A N     ALA 76.A O     no hydrogen  3.328  N/A
GLY 75.A N     LEU 72.A O     no hydrogen  3.411  N/A
TYR 78.A N     VAL 70.A O     no hydrogen  2.697  N/A
TYR 78.A OH    HIS 98.A ND1   no hydrogen  2.639  N/A
ALA 80.A N     VAL 68.A O     no hydrogen  3.302  N/A
LYS 81.A N     LYS 95.A O     no hydrogen  2.961  N/A
LYS 83.A N     LEU 93.A O     no hydrogen  3.340  N/A
ASP 84.A N     LEU 93.A O     no hydrogen  3.352  N/A
ASP 86.A N     ILE 91.A O     no hydrogen  2.910  N/A
ASP 90.A N     GLU 87.A O     no hydrogen  3.072  N/A
ILE 91.A N     ASP 86.A O     no hydrogen  2.997  N/A
ALA 92.A N     THR 57.A O     no hydrogen  2.630  N/A
LEU 93.A N     ASP 84.A O     no hydrogen  2.983  N/A
ILE 94.A N     ILE 55.A O     no hydrogen  2.953  N/A
LYS 95.A N     LYS 81.A O     no hydrogen  3.129  N/A
LYS 95.A NZ    ILE 96.A O     no hydrogen  3.245  N/A
ILE 96.A N     GLY 53.A O     no hydrogen  3.150  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.587  N/A
LEU 105.A N    ILE 48.A O     no hydrogen  3.037  N/A
GLY 108.A N    VAL 166.A O    no hydrogen  2.835  N/A
SER 110.A OG   SER 110.A O    no hydrogen  2.465  N/A
GLY 116.A N    VAL 137.A O    no hydrogen  2.595  N/A
GLU 117.A N    ARG 114.A O    no hydrogen  3.396  N/A
VAL 119.A N    GLY 135.A O    no hydrogen  2.605  N/A
VAL 120.A N    VAL 160.A O    no hydrogen  2.638  N/A
ALA 121.A N    THR 133.A O    no hydrogen  3.347  N/A
GLY 123.A N    THR 131.A O    no hydrogen  3.029  N/A
SER 124.A N    SER 45.A OG    no hydrogen  2.786  N/A
SER 124.A OG   PHE 126.A O    no hydrogen  3.376  N/A
SER 124.A OG   GLN 129.A O    no hydrogen  3.398  N/A
THR 133.A N    ALA 121.A O    no hydrogen  3.246  N/A
THR 133.A OG1  ILE 149.A O    no hydrogen  2.698  N/A
GLY 135.A N    VAL 119.A O    no hydrogen  3.057  N/A
ILE 136.A N    ASP 147.A OD1  no hydrogen  3.024  N/A
VAL 137.A N    GLU 117.A O    no hydrogen  2.902  N/A
SER 138.A N    GLN 145.A O    no hydrogen  2.782  N/A
THR 139.A OG1  GLN 145.A OE1  no hydrogen  2.884  N/A
ILE 144.A N    ALA 181.A O    no hydrogen  3.145  N/A
THR 146.A N    SER 179.A O    no hydrogen  3.063  N/A
ASN 151.A N    ASN 154.A OD1  no hydrogen  3.191  N/A
GLY 153.A N    ASN 151.A OD1  no hydrogen  2.688  N/A
ASN 154.A ND2  ALA 121.A O    no hydrogen  3.399  N/A
GLY 156.A N    ASN 170.A O    no hydrogen  3.291  N/A
GLY 157.A N    ASN 154.A O    no hydrogen  3.367  N/A
LEU 159.A N    GLY 168.A O    no hydrogen  3.235  N/A
VAL 160.A N    VAL 120.A O    no hydrogen  2.872  N/A
ASN 161.A N    GLU 165.A O    no hydrogen  3.311  N/A
ASP 163.A N    ASN 161.A OD1  no hydrogen  2.654  N/A
GLY 164.A N    ASN 161.A O    no hydrogen  2.861  N/A
VAL 166.A N    LEU 106.A O    no hydrogen  3.309  N/A
ILE 167.A N    LEU 159.A O    no hydrogen  2.920  N/A
ILE 169.A N    ILE 182.A O    no hydrogen  2.834  N/A
ASN 170.A N    GLY 157.A O    no hydrogen  2.969  N/A
ASN 170.A ND2  ASN 154.A O    no hydrogen  3.243  N/A
THR 175.A N    ILE 178.A O    no hydrogen  3.234  N/A
ILE 178.A N    THR 175.A O    no hydrogen  3.047  N/A
SER 179.A N    THR 146.A O    no hydrogen  2.884  N/A
SER 179.A OG   THR 146.A O    no hydrogen  3.386  N/A
SER 179.A OG   ALA 148.A O    no hydrogen  3.085  N/A
PHE 180.A N    LYS 173.A O    no hydrogen  3.317  N/A
SER 184.A OG   GLY 108.A O    no hydrogen  2.948  N/A
LYS 186.A NZ   ALA 89.A O     no hydrogen  3.564  N/A
ILE 187.A N    SER 184.A O    no hydrogen  3.350  N/A
LYS 188.A N    SER 184.A O    no hydrogen  3.289  N/A
LYS 189.A N    ASP 185.A O    no hydrogen  2.930  N/A
PHE 190.A N    ILE 187.A O    no hydrogen  3.064  N/A
LEU 191.A N    ILE 187.A O    no hydrogen  2.912  N/A
THR 192.A N    LYS 188.A O    no hydrogen  3.404  N/A
THR 192.A OG1  LYS 188.A O    no hydrogen  3.211  N/A
GLU 193.A N    PHE 190.A O    no hydrogen  3.158  N/A
SER 194.A OG   LEU 191.A O    no hydrogen  3.503  N/A