Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bw2_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A SG     TYR 38.A O     no hydrogen  3.011  N/A
LYS 9.A NZ     ASP 10.A OD1   no hydrogen  3.399  N/A
LYS 9.A NZ     ASP 10.A OD2   no hydrogen  2.951  N/A
SER 11.A N     CYS 8.A O      no hydrogen  3.508  N/A
SER 11.A OG    ALA 13.A O     no hydrogen  2.513  N/A
ALA 18.A N     PHE 14.A O     no hydrogen  2.582  N/A
ALA 19.A N     GLN 15.A O     no hydrogen  3.190  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  3.095  N/A
ALA 29.A N     ASP 27.A OD1   no hydrogen  2.749  N/A
SER 30.A OG    THR 25.A OG1   no hydrogen  3.383  N/A
SER 30.A OG    ASP 27.A O     no hydrogen  3.321  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  2.792  N/A
ARG 34.A N     SER 30.A O     no hydrogen  2.698  N/A
PHE 35.A N     GLY 31.A O     no hydrogen  2.962  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  2.251  N/A
ARG 37.A N     LYS 33.A O     no hydrogen  1.906  N/A
TYR 38.A N     ARG 34.A O     no hydrogen  2.574  N/A
SER 39.A N     PHE 35.A O     no hydrogen  2.888  N/A
SER 39.A OG    CYS 8.A O      no hydrogen  3.556  N/A
CYS 43.A SG    ALA 41.A O     no hydrogen  3.765  N/A
GLY 44.A N     LEU 48.A O     no hydrogen  2.421  N/A
VAL 52.A N     HIS 50.A O     no hydrogen  2.752  N/A
ARG 56.A N     VAL 53.A O     no hydrogen  2.980  N/A
ARG 59.A N     ARG 56.A O     no hydrogen  3.122  N/A
ARG 59.A NE    ASP 62.A OD2   no hydrogen  3.047  N/A
ARG 59.A NH2   ASP 62.A OD1   no hydrogen  3.267  N/A
ARG 59.A NH2   ASP 62.A OD2   no hydrogen  2.878  N/A
ALA 60.A N     LEU 57.A O     no hydrogen  3.102  N/A
ASP 62.A N     ARG 59.A O     no hydrogen  3.054  N/A
ILE 65.A N     ALA 60.A O     no hydrogen  2.518  N/A
SER 67.A N     PHE 63.A O     no hydrogen  2.715  N/A
SER 67.A OG    PHE 63.A O     no hydrogen  3.068  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  3.094  N/A
LEU 69.A N     ILE 65.A O     no hydrogen  3.062  N/A
PHE 70.A N     PRO 66.A O     no hydrogen  2.911  N/A
LEU 71.A N     SER 67.A O     no hydrogen  2.954  N/A
TYR 72.A N     VAL 68.A O     no hydrogen  3.097  N/A
TYR 72.A OH    PHE 114.A O    no hydrogen  3.201  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  3.243  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  2.709  N/A
GLY 75.A N     LEU 71.A O     no hydrogen  2.801  N/A
TRP 76.A N     TYR 72.A O     no hydrogen  3.175  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.914  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.731  N/A
TRP 79.A N     GLY 75.A O     no hydrogen  2.762  N/A
VAL 80.A N     TRP 76.A O     no hydrogen  2.930  N/A
GLY 81.A N     ILE 77.A O     no hydrogen  3.097  N/A
ARG 82.A N     GLY 78.A O     no hydrogen  3.040  N/A
ARG 82.A NH1   GLU 123.A OE1  no hydrogen  3.282  N/A
ARG 82.A NH2   GLU 123.A OE1  no hydrogen  3.187  N/A
ARG 82.A NH2   GLU 128.A O    no hydrogen  3.472  N/A
ARG 82.A NH2   LEU 129.A O    no hydrogen  3.015  N/A
ALA 83.A N     TRP 79.A O     no hydrogen  3.039  N/A
TYR 84.A N     VAL 80.A O     no hydrogen  3.105  N/A
TYR 84.A OH    LYS 97.A O     no hydrogen  2.671  N/A
LEU 85.A N     GLY 81.A O     no hydrogen  3.017  N/A
ILE 86.A N     ARG 82.A O     no hydrogen  2.868  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.879  N/A
VAL 88.A N     TYR 84.A O     no hydrogen  3.111  N/A
ARG 89.A N     LEU 85.A O     no hydrogen  2.832  N/A
SER 91.A OG    VAL 88.A O     no hydrogen  2.702  N/A
ALA 94.A N     SER 91.A O     no hydrogen  3.474  N/A
LYS 97.A N     GLU 93.A O     no hydrogen  2.757  N/A
GLU 98.A N     ASN 95.A O     no hydrogen  3.192  N/A
ILE 99.A N     GLU 96.A O     no hydrogen  3.315  N/A
ILE 100.A N    GLU 96.A O     no hydrogen  2.861  N/A
ASP 102.A N    TYR 84.A OH    no hydrogen  3.057  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  2.876  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.800  N/A
LYS 108.A N    PRO 104.A O    no hydrogen  3.086  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  3.130  N/A
CYS 109.A SG   LEU 105.A O    no hydrogen  3.184  N/A
MET 110.A N    ALA 106.A O    no hydrogen  3.019  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.117  N/A
THR 112.A N    CYS 109.A O    no hydrogen  3.197  N/A
GLY 113.A N    MET 110.A O    no hydrogen  3.096  N/A
TRP 116.A N    GLY 113.A O    no hydrogen  2.823  N/A
TRP 116.A NE1  TYR 72.A O     no hydrogen  2.895  N/A
LEU 118.A N    ALA 115.A O    no hydrogen  2.918  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.087  N/A
ALA 120.A N    TRP 116.A O    no hydrogen  2.822  N/A
LEU 121.A N    PRO 117.A O    no hydrogen  3.241  N/A
LYS 122.A N    LEU 118.A O    no hydrogen  2.806  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  3.153  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.827  N/A
ALA 125.A N    LEU 121.A O    no hydrogen  2.965  N/A
SER 126.A N    LYS 122.A O    no hydrogen  2.923  N/A
SER 126.A OG   LYS 122.A O    no hydrogen  3.132  N/A
SER 126.A OG   GLU 123.A O    no hydrogen  3.533  N/A
SER 126.A OG   GLU 128.A OE2  no hydrogen  2.819  N/A
GLY 127.A N    LEU 124.A O    no hydrogen  3.045  N/A
GLU 128.A N    GLU 123.A O    no hydrogen  2.941  N/A
LEU 129.A N    GLU 123.A O    no hydrogen  3.210  N/A
GLU 135.A N    LYS 132.A O    no hydrogen  3.102  N/A
ILE 136.A N    ASP 133.A O    no hydrogen  3.207  N/A