Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6g90_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      SER 2.A OG     no hydrogen  2.424  N/A
LYS 3.A NZ     SER 2.A OG     no hydrogen  3.380  N/A
SER 9.A N      PRO 5.A O      no hydrogen  2.977  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  3.020  N/A
SER 9.A OG     ASP 6.A O      no hydrogen  2.564  N/A
ARG 10.A N     ASP 6.A O      no hydrogen  2.850  N/A
PHE 12.A N     ASP 7.A O      no hydrogen  2.880  N/A
TYR 28.A N     TYR 26.A O     no hydrogen  2.724  N/A
ARG 31.A NE    TYR 26.A O     no hydrogen  2.710  N/A
ILE 37.A N     PRO 35.A O     no hydrogen  3.013  N/A
LEU 43.A N     VAL 40.A O     no hydrogen  2.578  N/A
SER 45.A N     ASN 42.A O     no hydrogen  2.963  N/A
SER 47.A N     LEU 43.A O     no hydrogen  3.241  N/A
LEU 48.A N     SER 45.A O     no hydrogen  2.962  N/A
HIS 50.A N     SER 47.A O     no hydrogen  2.920  N/A
TYR 51.A N     LEU 48.A O     no hydrogen  3.248  N/A
UNK 62.A N     UNK 58.A O     no hydrogen  3.006  N/A
UNK 63.A N     UNK 59.A O     no hydrogen  2.800  N/A
UNK 64.A N     UNK 60.A O     no hydrogen  2.892  N/A
UNK 66.A N     UNK 62.A O     no hydrogen  3.020  N/A
UNK 67.A N     UNK 63.A O     no hydrogen  2.864  N/A
UNK 68.A N     UNK 64.A O     no hydrogen  2.904  N/A
UNK 69.A N     UNK 65.A O     no hydrogen  2.962  N/A
UNK 70.A N     UNK 66.A O     no hydrogen  3.002  N/A
UNK 71.A N     UNK 67.A O     no hydrogen  2.883  N/A
UNK 72.A N     UNK 68.A O     no hydrogen  2.923  N/A
UNK 73.A N     UNK 69.A O     no hydrogen  2.990  N/A
UNK 74.A N     UNK 70.A O     no hydrogen  2.898  N/A
UNK 75.A N     UNK 71.A O     no hydrogen  2.919  N/A
UNK 76.A N     UNK 72.A O     no hydrogen  2.949  N/A
UNK 77.A N     UNK 73.A O     no hydrogen  2.931  N/A
UNK 78.A N     UNK 74.A O     no hydrogen  2.873  N/A
UNK 79.A N     UNK 75.A O     no hydrogen  3.002  N/A
UNK 80.A N     UNK 77.A O     no hydrogen  2.991  N/A
UNK 81.A N     UNK 77.A O     no hydrogen  3.037  N/A
HIS 88.A N     ASP 86.A OD1   no hydrogen  3.437  N/A
THR 92.A N     LYS 90.A O     no hydrogen  2.701  N/A
THR 92.A OG1   ASP 93.A O     no hydrogen  3.347  N/A
THR 97.A N     PRO 94.A O     no hydrogen  3.411  N/A
THR 97.A OG1   ASP 93.A O     no hydrogen  3.288  N/A
THR 97.A OG1   GLU 175.A OE1  no hydrogen  3.173  N/A
ILE 98.A N     ILE 142.A O    no hydrogen  2.819  N/A
PHE 99.A N     ASP 173.A O    no hydrogen  2.814  N/A
ILE 100.A N    ALA 140.A O    no hydrogen  2.953  N/A
GLY 101.A N    ILE 171.A O    no hydrogen  2.850  N/A
LEU 103.A N    GLY 138.A O    no hydrogen  3.061  N/A
LEU 112.A N    ASP 108.A O    no hydrogen  3.083  N/A
GLN 113.A N    GLU 109.A O    no hydrogen  2.935  N/A
GLN 113.A NE2  GLU 109.A OE2  no hydrogen  3.081  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.909  N/A
TYR 115.A N    GLU 111.A O    no hydrogen  2.889  N/A
PHE 116.A N    GLN 113.A O    no hydrogen  2.622  N/A
GLU 123.A N    VAL 143.A O    no hydrogen  2.724  N/A
LYS 124.A N    VAL 143.A O    no hydrogen  3.043  N/A
ARG 126.A N    PHE 141.A O    no hydrogen  2.928  N/A
ARG 126.A NE   HIS 88.A O     no hydrogen  2.886  N/A
VAL 128.A N    TYR 139.A O    no hydrogen  2.955  N/A
LYS 129.A NZ   ILE 127.A O    no hydrogen  2.578  N/A
ASP 130.A N    LYS 135.A O    no hydrogen  3.025  N/A
ILE 132.A N    ASP 130.A OD1  no hydrogen  3.196  N/A
THR 133.A OG1  ASP 130.A OD2  no hydrogen  2.862  N/A
SER 136.A OG   TYR 105.A O    no hydrogen  2.796  N/A
LYS 137.A N    VAL 128.A O    no hydrogen  2.933  N/A
ALA 140.A N    ILE 100.A O    no hydrogen  2.851  N/A
PHE 141.A N    ARG 126.A O    no hydrogen  2.858  N/A
ILE 142.A N    ILE 98.A O     no hydrogen  2.948  N/A
VAL 143.A N    LYS 124.A O    no hydrogen  2.917  N/A
PHE 144.A N    ARG 96.A O     no hydrogen  3.273  N/A
SER 149.A N    ASP 146.A OD1  no hydrogen  3.416  N/A
SER 149.A OG   ASP 146.A OD1  no hydrogen  2.302  N/A
SER 150.A OG   ARG 96.A O     no hydrogen  2.928  N/A
SER 150.A OG   ASP 146.A O    no hydrogen  3.271  N/A
LYS 151.A N    PRO 147.A O    no hydrogen  2.908  N/A
MET 152.A N    ILE 148.A O    no hydrogen  2.847  N/A
ALA 153.A N    SER 149.A O    no hydrogen  2.803  N/A
LYS 155.A N    LYS 151.A O    no hydrogen  2.757  N/A
VAL 159.A N    GLU 156.A O    no hydrogen  3.170  N/A
ARG 161.A NE   VAL 172.A O    no hydrogen  2.769  N/A
ARG 161.A NH2  VAL 172.A O    no hydrogen  2.500  N/A
ILE 163.A N    HIS 160.A O    no hydrogen  2.574  N/A
CYS 170.A N    ILE 163.A O    no hydrogen  3.409  N/A
CYS 170.A SG   HIS 160.A O    no hydrogen  3.898  N/A
CYS 170.A SG   ILE 163.A O    no hydrogen  3.455  N/A
ILE 171.A N    GLY 101.A O    no hydrogen  2.953  N/A
ASP 173.A N    PHE 99.A O     no hydrogen  2.880  N/A
ARG 178.A NE   GLU 175.A OE1  no hydrogen  3.399  N/A
ARG 178.A NH1  THR 92.A O     no hydrogen  2.468  N/A
ARG 178.A NH2  THR 92.A OG1   no hydrogen  3.230  N/A
ARG 178.A NH2  GLU 175.A OE1  no hydrogen  3.144  N/A
THR 179.A OG1  GLU 175.A O    no hydrogen  2.876  N/A
LEU 188.A N    PRO 185.A O    no hydrogen  3.081  N/A
GLY 190.A N    PRO 185.A O    no hydrogen  2.809  N/A
GLY 191.A N    LYS 184.A O    no hydrogen  3.009  N/A