Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s8b_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      LYS 106.A O    no hydrogen  2.563  N/A
GLU 5.A N      VAL 70.A O     no hydrogen  2.848  N/A
TYR 6.A N      TYR 108.A O    no hydrogen  2.880  N/A
VAL 7.A N      ILE 68.A O     no hydrogen  2.897  N/A
ILE 9.A N      LYS 66.A O     no hydrogen  3.400  N/A
ILE 11.A N     TYR 168.A OH   no hydrogen  3.036  N/A
THR 16.A OG1   GLU 139.A O    no hydrogen  2.417  N/A
ASP 18.A N     THR 16.A O     no hydrogen  2.870  N/A
LYS 20.A N     THR 73.A O     no hydrogen  2.725  N/A
GLY 25.A N     ILE 23.A O     no hydrogen  2.523  N/A
ASP 27.A N     ASP 27.A OD1   no hydrogen  2.509  N/A
HIS 28.A N     SER 26.A O     no hydrogen  3.274  N/A
THR 30.A N     LEU 69.A O     no hydrogen  3.311  N/A
THR 30.A OG1   HIS 38.A O     no hydrogen  3.492  N/A
ASN 31.A N     HIS 38.A O     no hydrogen  3.399  N/A
ASP 33.A N     GLY 36.A O     no hydrogen  3.378  N/A
ASN 39.A N     ARG 96.A O     no hydrogen  2.768  N/A
ASN 39.A ND2   ILE 29.A O     no hydrogen  2.961  N/A
LEU 41.A N     GLY 67.A O     no hydrogen  2.908  N/A
VAL 42.A N     TYR 93.A O     no hydrogen  3.088  N/A
ILE 43.A N     VAL 65.A O     no hydrogen  2.910  N/A
GLY 45.A N     ASP 63.A O     no hydrogen  2.821  N/A
ALA 47.A N     VAL 56.A O     no hydrogen  2.937  N/A
VAL 48.A N     TYR 169.A O    no hydrogen  2.938  N/A
LYS 51.A NZ    GLN 173.A O    no hydrogen  2.326  N/A
LYS 51.A NZ    GLN 173.A OXT  no hydrogen  3.300  N/A
LEU 55.A N     PRO 110.A O    no hydrogen  2.734  N/A
VAL 56.A N     ALA 47.A O     no hydrogen  2.866  N/A
ASP 63.A N     ASP 60.A O     no hydrogen  3.019  N/A
VAL 65.A N     ILE 43.A O     no hydrogen  2.921  N/A
LYS 66.A NZ    LEU 165.A O    no hydrogen  3.276  N/A
GLY 67.A N     LEU 41.A O     no hydrogen  2.901  N/A
ILE 68.A N     VAL 7.A O      no hydrogen  2.910  N/A
LEU 69.A N     THR 30.A OG1   no hydrogen  3.249  N/A
VAL 70.A N     GLU 5.A O      no hydrogen  2.969  N/A
GLY 72.A N     GLN 3.A O      no hydrogen  2.667  N/A
THR 73.A OG1   GLY 72.A O     no hydrogen  2.768  N/A
GLN 75.A N     THR 73.A O     no hydrogen  3.118  N/A
ALA 77.A N     GLN 78.A OE1   no hydrogen  2.574  N/A
LEU 83.A N     ILE 109.A O    no hydrogen  2.962  N/A
LEU 85.A N     ILE 107.A O    no hydrogen  2.931  N/A
LEU 87.A N     LEU 105.A O    no hydrogen  2.989  N/A
ALA 89.A N     LEU 87.A O     no hydrogen  2.792  N/A
ILE 95.A N     VAL 40.A O     no hydrogen  2.615  N/A
ARG 96.A NH1   ILE 37.A O     no hydrogen  3.040  N/A
LYS 98.A N     ASN 39.A OD1   no hydrogen  3.413  N/A
LYS 98.A NZ    ASP 33.A O     no hydrogen  3.436  N/A
ILE 101.A N    ASN 100.A OD1  no hydrogen  2.479  N/A
SER 102.A OG   ASP 104.A O    no hydrogen  2.991  N/A
LEU 105.A N    ASP 104.A OD1  no hydrogen  2.549  N/A
ILE 107.A N    LEU 85.A O     no hydrogen  2.871  N/A
TYR 108.A N    ARG 4.A O      no hydrogen  2.897  N/A
ILE 109.A N    LEU 83.A O     no hydrogen  2.871  N/A
ARG 117.A N    ASP 115.A O    no hydrogen  2.472  N/A
ARG 117.A NE   ALA 116.A O    no hydrogen  2.418  N/A
ARG 117.A NH1  ALA 116.A O    no hydrogen  3.086  N/A
LYS 121.A N    SER 119.A O    no hydrogen  2.770  N/A
LYS 121.A NZ   SER 119.A O    no hydrogen  2.938  N/A
LYS 121.A NZ   SER 119.A OG   no hydrogen  2.736  N/A
THR 122.A OG1  ASP 63.A OD1   no hydrogen  2.691  N/A
THR 122.A OG1  ASP 63.A OD2   no hydrogen  3.560  N/A
LYS 123.A N    ALA 170.A O    no hydrogen  2.896  N/A
VAL 125.A N    TYR 168.A O    no hydrogen  2.879  N/A
ILE 132.A N    ASP 129.A O    no hydrogen  2.266  N/A
VAL 133.A N    ASP 129.A O    no hydrogen  3.415  N/A
ASN 134.A N    ASP 130.A O    no hydrogen  2.890  N/A
ASN 135.A N    THR 131.A O    no hydrogen  2.899  N/A
ILE 136.A N    ILE 132.A O    no hydrogen  2.896  N/A
ILE 137.A N    VAL 133.A O    no hydrogen  2.879  N/A
LYS 138.A N    ASN 134.A O    no hydrogen  2.936  N/A
GLU 139.A N    ASN 135.A O    no hydrogen  2.855  N/A
VAL 140.A N    ILE 136.A O    no hydrogen  3.074  N/A
PHE 141.A N    ILE 136.A O    no hydrogen  3.199  N/A
ILE 144.A N    VAL 140.A O    no hydrogen  2.764  N/A
TYR 145.A OH   THR 30.A O     no hydrogen  3.045  N/A
THR 148.A N    TYR 145.A O    no hydrogen  3.026  N/A
THR 148.A OG1  TYR 145.A O    no hydrogen  3.072  N/A
LYS 150.A N    ILE 147.A O    no hydrogen  2.869  N/A
GLU 151.A N    ILE 147.A O    no hydrogen  3.236  N/A
LYS 152.A NZ   LYS 154.A O    no hydrogen  2.496  N/A
ILE 155.A N    VAL 153.A O    no hydrogen  2.712  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.416  N/A
LYS 157.A N    LYS 154.A O    no hydrogen  2.816  N/A
LYS 157.A NZ   GLU 34.A O     no hydrogen  3.562  N/A
VAL 158.A N    ILE 155.A O    no hydrogen  3.285  N/A
LYS 159.A N    ILE 155.A O    no hydrogen  2.904  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  2.951  N/A
ILE 162.A N    VAL 158.A O    no hydrogen  2.915  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  2.933  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  2.886  N/A
SER 167.A N    LEU 165.A O    no hydrogen  3.279  N/A
TYR 168.A N    VAL 125.A O    no hydrogen  2.967  N/A
ALA 170.A N    LYS 123.A O    no hydrogen  2.878  N/A
GLN 173.A NE2  SER 119.A O    no hydrogen  2.249  N/A