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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH     ASP 24.A OD1  no hydrogen  2.741  N/A
LEU 3.A N      GLU 2.A OE2   no hydrogen  2.632  N/A
THR 4.A N      SER 22.A O    no hydrogen  3.205  N/A
GLN 5.A NE2    TYR 84.A O    no hydrogen  3.104  N/A
SER 8.A OG     LYS 103.A O   no hydrogen  2.279  N/A
VAL 9.A N      LYS 103.A O   no hydrogen  3.363  N/A
ALA 17.A N     ILE 73.A O    no hydrogen  2.892  N/A
ILE 19.A N     LEU 71.A O    no hydrogen  2.946  N/A
CYS 21.A N     VAL 69.A O    no hydrogen  2.926  N/A
SER 22.A N     THR 4.A O     no hydrogen  3.063  N/A
GLY 23.A N     THR 67.A O    no hydrogen  3.444  N/A
ALA 25.A N     TYR 1.A OH    no hydrogen  3.342  N/A
LYS 28.A N     ALA 25.A O    no hydrogen  3.154  N/A
GLN 29.A N     LEU 26.A O    no hydrogen  2.958  N/A
TYR 32.A N     GLN 87.A O    no hydrogen  2.871  N/A
TRP 33.A N     ILE 46.A O    no hydrogen  2.870  N/A
TYR 34.A N     TYR 85.A O    no hydrogen  2.895  N/A
GLN 35.A N     VAL 43.A O    no hydrogen  2.679  N/A
GLN 36.A N     ASP 83.A O    no hydrogen  2.888  N/A
GLN 36.A NE2   GLN 40.A O    no hydrogen  3.221  N/A
GLN 40.A N     LYS 37.A O    no hydrogen  3.074  N/A
VAL 43.A N     GLN 35.A O    no hydrogen  2.524  N/A
VAL 45.A N     TRP 33.A O    no hydrogen  2.820  N/A
ILE 46.A N     TRP 33.A O    no hydrogen  2.991  N/A
TYR 47.A N     GLU 51.A O    no hydrogen  3.105  N/A
ARG 52.A NE    PHE 60.A O    no hydrogen  3.355  N/A
ARG 52.A NH2   PHE 60.A O    no hydrogen  3.301  N/A
ILE 56.A N     PRO 53.A O    no hydrogen  3.387  N/A
GLU 58.A N     GLU 58.A OE1  no hydrogen  2.561  N/A
ARG 59.A NE    ASP 80.A OD2  no hydrogen  3.342  N/A
ARG 59.A NH1   GLU 79.A OE2  no hydrogen  3.386  N/A
ARG 59.A NH2   GLU 79.A OE2  no hydrogen  2.976  N/A
ARG 59.A NH2   ASP 80.A OD1  no hydrogen  2.454  N/A
ARG 59.A NH2   ASP 80.A OD2  no hydrogen  3.285  N/A
SER 61.A N     THR 72.A O    no hydrogen  2.957  N/A
SER 63.A N     THR 70.A O    no hydrogen  2.915  N/A
SER 65.A N     THR 68.A O    no hydrogen  2.901  N/A
THR 67.A OG1   GLY 23.A O    no hydrogen  2.199  N/A
THR 68.A N     SER 65.A O    no hydrogen  2.919  N/A
THR 68.A OG1   SER 65.A O    no hydrogen  2.994  N/A
VAL 69.A N     CYS 21.A O    no hydrogen  2.897  N/A
THR 70.A N     SER 63.A O    no hydrogen  2.881  N/A
LEU 71.A N     ILE 19.A O    no hydrogen  2.834  N/A
THR 72.A N     SER 61.A O    no hydrogen  2.866  N/A
ILE 73.A N     ALA 17.A O    no hydrogen  2.944  N/A
SER 74.A N     ARG 59.A O    no hydrogen  3.292  N/A
GLN 77.A N     ASP 80.A OD2  no hydrogen  2.841  N/A
ASP 80.A N     GLN 77.A O    no hydrogen  3.160  N/A
ASP 81.A N     ALA 78.A O    no hydrogen  3.356  N/A
ALA 82.A N     VAL 104.A O   no hydrogen  2.954  N/A
ASP 83.A N     GLN 36.A O    no hydrogen  2.926  N/A
TYR 84.A N     THR 102.A O   no hydrogen  2.876  N/A
TYR 85.A N     TYR 34.A O    no hydrogen  2.915  N/A
TYR 85.A OH    GLN 36.A OE1  no hydrogen  2.694  N/A
CYS 86.A SG    GLN 5.A OE1   no hydrogen  3.907  N/A
GLN 87.A N     TYR 32.A O    no hydrogen  2.898  N/A
ALA 88.A N     VAL 97.A O    no hydrogen  2.907  N/A
ASP 90.A N     GLU 95.A O    no hydrogen  2.642  N/A
SER 91.A OG    ASP 90.A OD1  no hydrogen  3.177  N/A
SER 92.A N     ASP 90.A OD1  no hydrogen  2.568  N/A
SER 92.A OG    ASP 90.A OD1  no hydrogen  2.872  N/A
ASN 93.A N     ASP 90.A O    no hydrogen  2.736  N/A
VAL 97.A N     ALA 88.A O    no hydrogen  2.901  N/A
THR 100.A OG1  GLN 5.A O     no hydrogen  2.659  N/A
THR 100.A OG1  GLN 5.A OE1   no hydrogen  3.564  N/A
GLY 101.A N    GLN 5.A OE1   no hydrogen  2.679  N/A
THR 102.A N    TYR 84.A O    no hydrogen  2.912  N/A
THR 102.A OG1  PRO 6.A O     no hydrogen  2.469  N/A
LYS 103.A N    PRO 7.A O     no hydrogen  3.148  N/A
VAL 104.A N    ALA 82.A O    no hydrogen  2.878  N/A