Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w7i_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASN 3.A OD1    no hydrogen  3.196  N/A
LEU 7.A N      ASN 3.A O      no hydrogen  3.051  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  3.175  N/A
GLU 9.A N      ASP 5.A O      no hydrogen  3.375  N/A
PHE 10.A N     GLN 6.A O      no hydrogen  3.114  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  3.156  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  2.967  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.958  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  3.226  N/A
ASP 18.A N     GLU 15.A O     no hydrogen  3.398  N/A
GLY 21.A N     ASP 18.A OD1   no hydrogen  3.252  N/A
ASP 22.A N     ASP 18.A OD1   no hydrogen  3.503  N/A
ILE 25.A N     VAL 63.A O     no hydrogen  3.293  N/A
LEU 26.A N     GLN 29.A OE1   no hydrogen  3.480  N/A
TYR 27.A N     ARG 61.A O     no hydrogen  2.974  N/A
SER 28.A OG    LEU 58.A O     no hydrogen  3.553  N/A
GLN 29.A NE2   PHE 17.A O     no hydrogen  3.249  N/A
CYS 30.A SG    LEU 26.A O     no hydrogen  3.923  N/A
GLY 31.A N     SER 28.A O     no hydrogen  3.435  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  3.210  N/A
MET 34.A N     CYS 30.A O     no hydrogen  3.346  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  3.317  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  2.891  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.947  N/A
LEU 37.A N     MET 34.A O     no hydrogen  3.290  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  3.178  N/A
GLN 39.A N     MET 34.A O     no hydrogen  3.077  N/A
ASN 40.A ND2   GLY 38.A O     no hydrogen  3.234  N/A
THR 42.A N     GLU 45.A OE1   no hydrogen  3.365  N/A
ASN 43.A N     GLU 113.A OE1  no hydrogen  2.855  N/A
ALA 44.A N     GLU 113.A OE2  no hydrogen  3.241  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  3.257  N/A
VAL 46.A N     THR 42.A O     no hydrogen  3.048  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.143  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.007  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  3.221  N/A
GLY 51.A N     LEU 47.A O     no hydrogen  3.121  N/A
GLY 51.A N     LYS 48.A O     no hydrogen  2.999  N/A
ASN 52.A N     LEU 47.A O     no hydrogen  2.757  N/A
GLU 57.A N     LYS 54.A O     no hydrogen  2.939  N/A
LEU 58.A N     LYS 54.A O     no hydrogen  3.079  N/A
SER 60.A N     GLU 57.A O     no hydrogen  3.480  N/A
SER 60.A OG    ASP 56.A O     no hydrogen  2.660  N/A
ARG 61.A N     GLU 57.A O     no hydrogen  3.186  N/A
ARG 62.A NE    ASP 22.A OD1   no hydrogen  3.356  N/A
ARG 62.A NE    ASP 22.A OD2   no hydrogen  3.057  N/A
VAL 63.A N     ILE 25.A O     no hydrogen  3.133  N/A
THR 67.A N     ASP 64.A O     no hydrogen  3.114  N/A
THR 67.A OG1   ASP 64.A OD1   no hydrogen  2.578  N/A
PHE 68.A N     ASP 64.A O     no hydrogen  2.931  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  3.018  N/A
LEU 72.A N     PHE 68.A O     no hydrogen  3.026  N/A
GLN 73.A N     LEU 69.A O     no hydrogen  2.799  N/A
ALA 74.A N     PRO 70.A O     no hydrogen  2.798  N/A
VAL 75.A N     MET 71.A O     no hydrogen  3.329  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  3.253  N/A
LYS 77.A N     GLN 73.A O     no hydrogen  3.042  N/A
ASN 78.A N     VAL 75.A O     no hydrogen  3.375  N/A
ARG 79.A N     ALA 76.A O     no hydrogen  3.414  N/A
TYR 84.A N     TYR 81.A O     no hydrogen  3.215  N/A
GLU 86.A N     GLU 82.A O     no hydrogen  3.143  N/A
GLY 87.A N     ASP 83.A O     no hydrogen  3.231  N/A
PHE 88.A N     TYR 84.A O     no hydrogen  3.405  N/A
ARG 89.A N     LEU 85.A O     no hydrogen  3.132  N/A
VAL 90.A N     GLU 86.A O     no hydrogen  3.224  N/A
VAL 90.A N     GLY 87.A O     no hydrogen  3.326  N/A
GLY 95.A N     ASP 92.A OD1   no hydrogen  2.977  N/A
GLY 101.A N    GLY 132.A O    no hydrogen  3.038  N/A
LEU 104.A N    GLY 101.A O    no hydrogen  3.308  N/A
ARG 105.A N    GLY 101.A O    no hydrogen  3.123  N/A
ARG 105.A NH1  GLU 121.A OE2  no hydrogen  2.619  N/A
ARG 105.A NH2  GLU 121.A OE2  no hydrogen  3.498  N/A
HIS 106.A N    ALA 102.A O    no hydrogen  3.110  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.142  N/A
THR 109.A N    HIS 106.A O    no hydrogen  3.090  N/A
THR 109.A OG1  ARG 105.A O    no hydrogen  2.519  N/A
THR 109.A OG1  HIS 106.A O    no hydrogen  3.045  N/A
THR 110.A OG1  HIS 106.A O    no hydrogen  3.001  N/A
MET 115.A N    LEU 108.A O    no hydrogen  3.205  N/A
VAL 120.A N    THR 116.A O    no hydrogen  3.132  N/A
GLU 121.A N    GLU 118.A O    no hydrogen  3.085  N/A
THR 122.A N    GLU 118.A O    no hydrogen  3.112  N/A
THR 122.A OG1  GLU 118.A O    no hydrogen  3.058  N/A
VAL 123.A N    GLU 119.A O    no hydrogen  3.390  N/A
HIS 127.A ND1  ALA 125.A O    no hydrogen  3.036  N/A
ASP 129.A N    CYS 133.A O    no hydrogen  3.387  N/A
ILE 134.A N    VAL 99.A O     no hydrogen  3.224  N/A
ALA 138.A N    ASN 135.A OD1  no hydrogen  3.271  N/A
PHE 139.A N    ASN 135.A O    no hydrogen  3.288  N/A
LEU 140.A N    TYR 136.A O    no hydrogen  2.566  N/A
LEU 140.A N    GLU 137.A O    no hydrogen  3.259  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  3.261  N/A
HIS 142.A N    ALA 138.A O    no hydrogen  3.279  N/A
ILE 143.A N    PHE 139.A O    no hydrogen  3.265  N/A
LEU 144.A N    LYS 141.A O    no hydrogen  3.235  N/A
SER 145.A N    LYS 141.A O    no hydrogen  3.412  N/A