Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j6w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  3.296  N/A
VAL 5.A N      SER 1.A O      no hydrogen  3.453  N/A
LEU 6.A N      MET 2.A O      no hydrogen  3.109  N/A
ALA 7.A N      VAL 3.A O      no hydrogen  2.858  N/A
ASP 8.A N      GLU 4.A O      no hydrogen  2.792  N/A
HIS 9.A N      VAL 5.A O      no hydrogen  3.063  N/A
VAL 14.A N     SER 23.A O     no hydrogen  2.823  N/A
THR 16.A OG1   SER 18.A O     no hydrogen  3.118  N/A
THR 16.A OG1   PHE 21.A O     no hydrogen  2.700  N/A
ASP 17.A N     THR 112.A O    no hydrogen  3.232  N/A
ASN 20.A N     SER 18.A OG    no hydrogen  3.425  N/A
ASN 20.A ND2   GLN 109.A OE1  no hydrogen  3.045  N/A
PHE 21.A N     SER 18.A O     no hydrogen  3.481  N/A
LEU 22.A N     VAL 43.A O     no hydrogen  2.816  N/A
SER 23.A N     VAL 14.A O     no hydrogen  2.937  N/A
SER 23.A OG    SER 24.A O     no hydrogen  3.140  N/A
SER 24.A N     LYS 41.A O     no hydrogen  3.073  N/A
SER 24.A OG    ALA 39.A O     no hydrogen  3.555  N/A
SER 24.A OG    LYS 41.A O     no hydrogen  3.460  N/A
LEU 26.A N     TYR 113.A OH   no hydrogen  2.746  N/A
HIS 29.A NE2   THR 120.A OG1  no hydrogen  3.016  N/A
TRP 30.A N     LYS 118.A O    no hydrogen  3.062  N/A
ARG 31.A NE    ASP 122.A O    no hydrogen  3.354  N/A
SER 32.A N     THR 120.A O    no hydrogen  2.900  N/A
SER 32.A OG    VAL 88.A O     no hydrogen  2.646  N/A
ASN 33.A N     PHE 87.A O     no hydrogen  2.694  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  3.301  N/A
LYS 41.A N     SER 24.A OG    no hydrogen  2.809  N/A
LYS 41.A NZ    HIS 9.A ND1    no hydrogen  2.933  N/A
LYS 41.A NZ    GLU 12.A OE1   no hydrogen  3.301  N/A
VAL 42.A N     ALA 80.A O     no hydrogen  3.154  N/A
VAL 43.A N     LEU 22.A O     no hydrogen  2.795  N/A
ALA 44.A N     GLN 78.A O     no hydrogen  2.873  N/A
LEU 45.A N     ASN 20.A O     no hydrogen  2.815  N/A
GLY 51.A N     MET 75.A O     no hydrogen  2.808  N/A
THR 52.A N     PRO 49.A O     no hydrogen  3.370  N/A
THR 52.A OG1   PRO 49.A O     no hydrogen  2.685  N/A
VAL 54.A N     ALA 73.A O     no hydrogen  2.809  N/A
THR 55.A N     THR 102.A O    no hydrogen  2.821  N/A
THR 55.A OG1   THR 72.A OG1   no hydrogen  3.402  N/A
VAL 56.A N     ALA 71.A O     no hydrogen  3.035  N/A
MET 57.A N     THR 100.A O    no hydrogen  2.886  N/A
GLY 59.A N     THR 98.A O     no hydrogen  2.908  N/A
ASN 60.A N     ASN 63.A O     no hydrogen  2.829  N/A
ASN 60.A ND2   SER 96.A O     no hydrogen  3.462  N/A
ASN 63.A N     ASN 60.A O     no hydrogen  3.450  N/A
ALA 66.A N     ALA 58.A O     no hydrogen  2.673  N/A
ARG 69.A N     ARG 86.A O     no hydrogen  3.048  N/A
THR 72.A OG1   THR 55.A OG1   no hydrogen  3.402  N/A
ALA 73.A N     VAL 54.A O     no hydrogen  2.973  N/A
MET 75.A N     THR 52.A O     no hydrogen  2.750  N/A
LYS 76.A N     VAL 79.A O     no hydrogen  2.760  N/A
ASN 77.A N     ASP 50.A OD1   no hydrogen  2.960  N/A
VAL 79.A N     LYS 76.A O     no hydrogen  3.367  N/A
ALA 80.A N     VAL 42.A O     no hydrogen  2.965  N/A
PHE 82.A N     PHE 40.A O     no hydrogen  2.772  N/A
ARG 86.A N     ARG 69.A O     no hydrogen  3.124  N/A
ARG 86.A NE    ASN 33.A OD1   no hydrogen  3.343  N/A
ARG 86.A NH1   ASP 84.A OD2   no hydrogen  3.280  N/A
ARG 86.A NH2   ASN 33.A OD1   no hydrogen  3.327  N/A
VAL 88.A N     GLU 67.A O     no hydrogen  3.070  N/A
GLY 89.A N     GLU 67.A O     no hydrogen  2.800  N/A
SER 91.A OG    GLY 92.A O     no hydrogen  3.248  N/A
SER 91.A OG    LYS 95.A O     no hydrogen  2.909  N/A
SER 91.A OG    ILE 119.A O    no hydrogen  3.368  N/A
GLY 92.A N     ILE 119.A O    no hydrogen  3.266  N/A
PHE 97.A N     ILE 117.A O    no hydrogen  2.726  N/A
THR 98.A N     GLY 59.A O     no hydrogen  2.763  N/A
THR 100.A N    MET 57.A O     no hydrogen  2.863  N/A
ILE 101.A N    ALA 111.A O    no hydrogen  2.563  N/A
THR 102.A N    THR 55.A O     no hydrogen  2.741  N/A
VAL 103.A N    GLN 109.A O    no hydrogen  2.901  N/A
PHE 104.A N    LEU 53.A O     no hydrogen  2.809  N/A
THR 105.A N    VAL 103.A O    no hydrogen  3.057  N/A
THR 105.A OG1  PRO 107.A O    no hydrogen  2.930  N/A
GLN 109.A N    VAL 103.A O    no hydrogen  3.100  N/A
GLN 109.A NE2  THR 105.A OG1  no hydrogen  3.240  N/A
ALA 111.A N    ILE 101.A O    no hydrogen  2.713  N/A
THR 112.A N    ASP 17.A OD1   no hydrogen  2.653  N/A
THR 112.A OG1  ASP 17.A OD1   no hydrogen  3.312  N/A
THR 112.A OG1  ASP 17.A OD2   no hydrogen  2.926  N/A
TYR 113.A N    LEU 99.A O     no hydrogen  2.742  N/A
ILE 117.A N    PHE 97.A O     no hydrogen  2.854  N/A
LYS 118.A N    THR 28.A O     no hydrogen  2.997  N/A
LYS 118.A NZ   LYS 95.A O     no hydrogen  3.293  N/A
ILE 119.A N    SER 91.A OG    no hydrogen  2.870  N/A
THR 120.A OG1  HIS 29.A NE2   no hydrogen  3.016  N/A
GLY 123.A N    THR 120.A OG1  no hydrogen  2.912  N/A