Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s88_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      THR 15.A O     no hydrogen  2.626  N/A
GLY 5.A N      PHE 152.A O    no hydrogen  2.712  N/A
VAL 7.A N      ILE 154.A O    no hydrogen  2.819  N/A
THR 8.A N      THR 11.A O     no hydrogen  2.794  N/A
THR 11.A N     THR 8.A O      no hydrogen  2.750  N/A
THR 11.A OG1   THR 8.A O      no hydrogen  2.781  N/A
GLU 13.A N     VAL 6.A O      no hydrogen  2.984  N/A
THR 15.A N     LEU 4.A O      no hydrogen  2.968  N/A
THR 15.A OG1   GLU 16.A O     no hydrogen  3.406  N/A
THR 15.A OG1   GLN 19.A O     no hydrogen  2.850  N/A
GLU 16.A N     THR 15.A OG1   no hydrogen  2.434  N/A
GLN 19.A N     GLU 16.A O     no hydrogen  2.784  N/A
ALA 27.A N     GLN 31.A OE1   no hydrogen  2.720  N/A
SER 28.A N     GLN 31.A OE1   no hydrogen  3.206  N/A
THR 29.A OG1   ASP 30.A OD1   no hydrogen  3.358  N/A
GLN 31.A N     SER 28.A O     no hydrogen  2.645  N/A
LEU 32.A N     THR 29.A O     no hydrogen  3.094  N/A
LYS 33.A N     LEU 153.A O    no hydrogen  3.035  N/A
LYS 33.A NZ    ASP 30.A O     no hydrogen  2.579  N/A
VAL 35.A N     ALA 151.A O    no hydrogen  2.865  N/A
GLY 36.A N     ALA 70.A O     no hydrogen  2.689  N/A
LEU 37.A N     VAL 149.A O    no hydrogen  3.095  N/A
ASN 38.A ND2   GLU 72.A O     no hydrogen  2.735  N/A
LEU 39.A N     GLU 147.A O    no hydrogen  3.162  N/A
SER 42.A N     LEU 39.A O     no hydrogen  2.597  N/A
GLY 43.A N     GLU 40.A O     no hydrogen  3.146  N/A
THR 46.A OG1   GLU 40.A OE1   no hydrogen  3.295  N/A
SER 50.A N     ASP 47.A O     no hydrogen  3.153  N/A
SER 50.A N     ASP 47.A OD1   no hydrogen  3.268  N/A
SER 50.A OG    ASP 47.A OD1   no hydrogen  2.649  N/A
SER 50.A OG    ASP 47.A OD2   no hydrogen  3.546  N/A
ALA 51.A N     ASP 47.A O     no hydrogen  3.357  N/A
THR 52.A N     ILE 48.A O     no hydrogen  2.942  N/A
THR 52.A OG1   ILE 48.A O     no hydrogen  2.247  N/A
ARG 54.A N     ALA 51.A O     no hydrogen  2.521  N/A
ARG 54.A NH2   SER 45.A O     no hydrogen  2.522  N/A
GLY 56.A N     PHE 122.A O    no hydrogen  2.815  N/A
ARG 58.A N     TYR 120.A O    no hydrogen  2.817  N/A
ARG 58.A NE    SER 59.A O     no hydrogen  2.848  N/A
ARG 58.A NH2   SER 59.A O     no hydrogen  2.950  N/A
SER 59.A OG    ASP 119.A OD2  no hydrogen  3.499  N/A
LYS 64.A N     THR 137.A OG1  no hydrogen  2.985  N/A
VAL 66.A N     ALA 135.A O    no hydrogen  2.776  N/A
TYR 68.A N     ARG 133.A O    no hydrogen  3.328  N/A
TYR 68.A OH    TYR 131.A O    no hydrogen  2.524  N/A
GLU 69.A N     SER 34.A O     no hydrogen  3.137  N/A
GLU 69.A N     SER 34.A OG    no hydrogen  3.245  N/A
ALA 70.A N     SER 34.A O     no hydrogen  3.364  N/A
ALA 74.A N     ARG 103.A O    no hydrogen  2.772  N/A
GLU 75.A N     GLU 40.A OE2   no hydrogen  2.655  N/A
ASN 76.A N     GLU 40.A OE1   no hydrogen  3.076  N/A
ASN 76.A ND2   THR 46.A O     no hydrogen  3.137  N/A
CYS 77.A N     TYR 106.A O    no hydrogen  2.868  N/A
TYR 78.A N     PHE 145.A O    no hydrogen  3.071  N/A
TYR 78.A OH    THR 46.A O     no hydrogen  2.418  N/A
ASN 79.A N     HIS 108.A O    no hydrogen  3.001  N/A
GLU 81.A N     ALA 110.A O    no hydrogen  3.260  N/A
LYS 84.A N     SER 88.A O     no hydrogen  2.482  N/A
GLY 87.A N     LYS 84.A O     no hydrogen  2.687  N/A
CYS 90.A N     ILE 82.A O     no hydrogen  3.269  N/A
VAL 98.A N     PRO 95.A O     no hydrogen  3.228  N/A
ARG 99.A NE    ASP 132.A OD2  no hydrogen  2.833  N/A
PHE 101.A N    ASN 144.A O    no hydrogen  2.663  N/A
CYS 104.A SG   PHE 101.A O    no hydrogen  3.740  N/A
CYS 104.A SG   ASN 144.A OD1  no hydrogen  3.816  N/A
ARG 105.A N    ALA 74.A O     no hydrogen  3.003  N/A
ARG 105.A NH2  ALA 164.A O    no hydrogen  2.952  N/A
TYR 106.A N    GLU 75.A O     no hydrogen  2.793  N/A
VAL 107.A N    SER 166.A O    no hydrogen  2.993  N/A
HIS 108.A N    CYS 77.A O     no hydrogen  3.216  N/A
HIS 108.A ND1  CYS 77.A O     no hydrogen  2.867  N/A
LYS 109.A N    LEU 168.A O    no hydrogen  2.866  N/A
ALA 110.A N    ASN 79.A O     no hydrogen  3.260  N/A
GLY 114.A N    LYS 83.A O     no hydrogen  2.893  N/A
CYS 116.A SG   GLY 114.A O    no hydrogen  3.750  N/A
ASP 119.A N    SER 59.A OG    no hydrogen  3.012  N/A
TYR 120.A N    ARG 58.A O     no hydrogen  2.985  N/A
PHE 122.A N    GLY 56.A O     no hydrogen  2.630  N/A
HIS 123.A NE2  GLU 147.A OE1  no hydrogen  2.299  N/A
LYS 124.A N    ARG 54.A O     no hydrogen  3.029  N/A
GLY 126.A N    HIS 123.A O    no hydrogen  2.857  N/A
PHE 128.A N    GLY 148.A O    no hydrogen  2.601  N/A
PHE 129.A N    SER 136.A O    no hydrogen  3.077  N/A
LEU 130.A N    ALA 146.A O    no hydrogen  2.604  N/A
TYR 131.A N    LEU 134.A O    no hydrogen  2.814  N/A
TYR 131.A OH   VAL 138.A O    no hydrogen  2.945  N/A
ASP 132.A N    ARG 99.A O     no hydrogen  2.959  N/A
ARG 133.A NE   ASP 132.A OD1  no hydrogen  2.826  N/A
ARG 133.A NH2  ASP 132.A OD1  no hydrogen  3.371  N/A
ARG 133.A NH2  ASP 132.A OD2  no hydrogen  2.853  N/A
ALA 135.A N    VAL 66.A O     no hydrogen  2.851  N/A
SER 136.A N    PHE 129.A O    no hydrogen  3.012  N/A
SER 136.A OG   LYS 64.A O     no hydrogen  3.279  N/A
SER 136.A OG   TYR 140.A OH   no hydrogen  3.399  N/A
THR 137.A N    LYS 64.A O     no hydrogen  2.796  N/A
THR 137.A OG1  LYS 64.A O     no hydrogen  3.197  N/A
VAL 138.A N    SER 136.A OG   no hydrogen  2.871  N/A
ILE 139.A N    ALA 121.A O    no hydrogen  3.294  N/A
TYR 140.A N    TYR 131.A OH   no hydrogen  3.373  N/A
TYR 140.A OH   SER 136.A OG   no hydrogen  3.399  N/A
ARG 141.A N    PRO 92.A O     no hydrogen  2.913  N/A
ARG 141.A NE   LEU 91.A O     no hydrogen  2.731  N/A
ARG 141.A NH2  LEU 91.A O     no hydrogen  2.533  N/A
GLY 142.A N    LEU 80.A O     no hydrogen  2.862  N/A
PHE 145.A N    TYR 78.A O     no hydrogen  2.896  N/A
ALA 146.A N    LEU 130.A O    no hydrogen  3.036  N/A
GLY 148.A N    PHE 128.A O    no hydrogen  2.695  N/A
VAL 149.A N    LEU 37.A O     no hydrogen  3.004  N/A
ALA 151.A N    VAL 35.A O     no hydrogen  2.824  N/A
LEU 153.A N    LYS 33.A O     no hydrogen  2.882  N/A
ILE 154.A N    GLY 5.A O      no hydrogen  3.062  N/A
LEU 155.A N    GLN 31.A O     no hydrogen  3.273  N/A
ALA 156.A N    VAL 7.A O      no hydrogen  3.503  N/A
LYS 157.A NZ   SER 28.A OG    no hydrogen  2.489  N/A
THR 165.A OG1  CYS 104.A O    no hydrogen  2.471  N/A
SER 166.A N    ARG 105.A O    no hydrogen  2.502  N/A
LEU 168.A N    VAL 107.A O    no hydrogen  2.903  N/A
SER 180.A OG   ALA 177.A O    no hydrogen  3.326  N/A
THR 181.A N    GLU 173.A O    no hydrogen  2.840  N/A
THR 181.A OG1  GLU 173.A O    no hydrogen  3.131  N/A
LEU 183.A N    GLU 171.A O    no hydrogen  2.813  N/A
LYS 185.A N    GLU 169.A O    no hydrogen  3.418  N/A
ILE 186.A N    THR 190.A O    no hydrogen  3.169  N/A
ASP 187.A N    THR 190.A O    no hydrogen  3.376  N/A
ASP 187.A N    THR 190.A OG1  no hydrogen  2.637  N/A
ASN 189.A ND2  SER 217.A O    no hydrogen  2.934  N/A
THR 190.A N    ASP 187.A O    no hydrogen  3.061  N/A
THR 190.A OG1  ASP 187.A OD2  no hydrogen  2.840  N/A
VAL 192.A N    PHE 184.A O    no hydrogen  2.666  N/A
ARG 196.A NH1  ASP 228.A O    no hydrogen  2.927  N/A
GLN 201.A N    GLN 201.A OE1  no hydrogen  2.473  N/A
PHE 202.A N    THR 199.A OG1  no hydrogen  3.203  N/A
LEU 203.A N    THR 199.A O    no hydrogen  3.279  N/A
PHE 204.A N    PRO 200.A O    no hydrogen  3.115  N/A
PHE 204.A N    GLN 201.A O    no hydrogen  3.004  N/A
GLN 205.A N    GLN 201.A O    no hydrogen  2.938  N/A
LEU 206.A N    PHE 202.A O    no hydrogen  2.936  N/A
ASN 207.A N    LEU 203.A O    no hydrogen  3.159  N/A
ASP 208.A N    GLN 205.A O    no hydrogen  2.888  N/A
THR 209.A N    GLN 205.A O    no hydrogen  3.334  N/A
THR 209.A OG1  LEU 206.A O    no hydrogen  3.234  N/A
ILE 210.A N    LEU 206.A O    no hydrogen  3.329  N/A
HIS 213.A N    THR 209.A O    no hydrogen  3.331  N/A
GLN 215.A NE2  ASP 187.A OD2  no hydrogen  3.509  N/A
ASN 218.A N    LEU 216.A O    no hydrogen  2.981  N/A