Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f7t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 116.A O    no hydrogen  2.780  N/A
GLY 4.A N      ILE 116.A O    no hydrogen  3.319  N/A
GLY 6.A N      VAL 114.A O    no hydrogen  2.863  N/A
ASP 8.A N      ALA 112.A O    no hydrogen  2.983  N/A
THR 10.A N     ALA 110.A O    no hydrogen  2.722  N/A
THR 10.A OG1   ASP 8.A OD1    no hydrogen  2.613  N/A
LEU 12.A N     GLU 108.A O    no hydrogen  2.909  N/A
ARG 14.A N     GLU 11.A O     no hydrogen  2.939  N/A
ILE 15.A N     GLU 11.A O     no hydrogen  3.251  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  3.016  N/A
SER 17.A N     LYS 13.A O     no hydrogen  2.864  N/A
SER 17.A OG    LYS 13.A O     no hydrogen  3.131  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.722  N/A
ALA 19.A N     ILE 15.A O     no hydrogen  2.941  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  3.372  N/A
ARG 21.A N     SER 17.A O     no hydrogen  3.388  N/A
ARG 28.A N     ARG 24.A O     no hydrogen  3.050  N/A
ARG 28.A N     PHE 25.A O     no hydrogen  3.100  N/A
ARG 28.A NH1   GLN 22.A OE1   no hydrogen  2.507  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  3.095  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.926  N/A
THR 31.A N     GLU 34.A OE2   no hydrogen  3.015  N/A
THR 31.A OG1   GLU 78.A OE1   no hydrogen  2.618  N/A
GLU 34.A N     THR 31.A OG1   no hydrogen  3.294  N/A
LEU 35.A N     THR 31.A O     no hydrogen  2.827  N/A
ASP 36.A N     ARG 32.A O     no hydrogen  2.996  N/A
GLN 37.A NE2   SER 33.A O     no hydrogen  3.193  N/A
TYR 38.A N     GLU 34.A O     no hydrogen  2.872  N/A
TYR 39.A N     LEU 35.A O     no hydrogen  2.883  N/A
TYR 39.A OH    GLU 27.A OE2   no hydrogen  2.631  N/A
GLU 40.A N     GLN 37.A O     no hydrogen  3.157  N/A
LEU 41.A N     TYR 38.A O     no hydrogen  3.087  N/A
ARG 45.A N     SER 42.A OG    no hydrogen  3.120  N/A
ARG 45.A NH1   GLU 48.A OE2   no hydrogen  3.220  N/A
LYS 46.A N     SER 42.A O     no hydrogen  2.744  N/A
ASN 47.A N     GLU 43.A O     no hydrogen  3.274  N/A
ASN 47.A ND2   LEU 12.A O     no hydrogen  3.187  N/A
GLU 48.A N     LYS 44.A O     no hydrogen  3.283  N/A
PHE 49.A N     ARG 45.A O     no hydrogen  2.862  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  2.859  N/A
ALA 51.A N     ASN 47.A O     no hydrogen  2.862  N/A
GLY 52.A N     GLU 48.A O     no hydrogen  2.947  N/A
ARG 53.A N     PHE 49.A O     no hydrogen  3.047  N/A
ARG 53.A NE    GLU 34.A OE1   no hydrogen  3.135  N/A
ARG 53.A NH2   ILE 79.A O     no hydrogen  2.853  N/A
PHE 54.A N     LEU 50.A O     no hydrogen  2.839  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.943  N/A
ALA 56.A N     GLY 52.A O     no hydrogen  3.022  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  2.938  N/A
LYS 57.A NZ    ILE 29.A O     no hydrogen  2.738  N/A
LYS 57.A NZ    GLU 34.A OE2   no hydrogen  2.717  N/A
LYS 57.A NZ    PHE 74.A O     no hydrogen  3.134  N/A
LYS 57.A NZ    ILE 77.A O     no hydrogen  2.729  N/A
GLU 58.A N     PHE 54.A O     no hydrogen  2.877  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.882  N/A
PHE 60.A N     ALA 56.A O     no hydrogen  2.879  N/A
SER 61.A N     LYS 57.A O     no hydrogen  2.914  N/A
SER 61.A OG    LYS 57.A O     no hydrogen  3.545  N/A
SER 61.A OG    GLU 58.A O     no hydrogen  2.633  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  3.060  N/A
LYS 62.A N     ALA 59.A O     no hydrogen  3.134  N/A
LYS 62.A NZ    LEU 7.A O      no hydrogen  3.182  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.982  N/A
PHE 64.A N     PHE 60.A O     no hydrogen  2.847  N/A
GLY 65.A N     LYS 62.A O     no hydrogen  2.957  N/A
THR 66.A OG1   GLY 67.A O     no hydrogen  2.955  N/A
GLY 67.A N     SER 61.A O     no hydrogen  2.865  N/A
GLY 69.A N     LEU 72.A O     no hydrogen  2.862  N/A
LEU 72.A N     GLY 69.A O     no hydrogen  3.305  N/A
SER 73.A N     ASP 76.A OD2   no hydrogen  2.816  N/A
GLN 75.A N     SER 73.A OG    no hydrogen  3.006  N/A
ASP 76.A N     SER 73.A O     no hydrogen  2.854  N/A
ILE 77.A N     PHE 74.A O     no hydrogen  3.146  N/A
GLU 78.A N     ILE 90.A O     no hydrogen  3.083  N/A
ILE 79.A N     GLU 34.A OE1   no hydrogen  2.915  N/A
ARG 80.A N     TYR 88.A O     no hydrogen  2.998  N/A
ARG 80.A NE    GLU 78.A OE2   no hydrogen  2.934  N/A
ARG 80.A NH1   TYR 88.A OH    no hydrogen  3.468  N/A
ARG 80.A NH2   GLU 78.A OE2   no hydrogen  3.433  N/A
ASP 82.A N     LYS 86.A O     no hydrogen  2.872  N/A
ASN 84.A N     ASP 82.A OD1   no hydrogen  2.742  N/A
GLY 85.A N     ASP 82.A O     no hydrogen  2.892  N/A
LYS 86.A N     ASP 82.A OD1   no hydrogen  3.031  N/A
LYS 86.A NZ    VAL 101.A O    no hydrogen  2.973  N/A
TYR 88.A N     ARG 80.A O     no hydrogen  2.814  N/A
ILE 90.A N     GLU 78.A O     no hydrogen  2.973  N/A
CYS 91.A SG    ASP 76.A O     no hydrogen  3.457  N/A
LYS 93.A NZ    ASP 76.A OD2   no hydrogen  3.387  N/A
LEU 94.A N     CYS 91.A O     no hydrogen  3.073  N/A
ALA 97.A N     SER 95.A OG    no hydrogen  3.321  N/A
ALA 98.A N     SER 95.A O     no hydrogen  2.986  N/A
VAL 99.A N     PRO 96.A O     no hydrogen  3.114  N/A
HIS 100.A N    VAL 115.A O    no hydrogen  2.947  N/A
HIS 100.A NE2  GLU 117.A OE2  no hydrogen  2.799  N/A
SER 102.A N    GLN 113.A O    no hydrogen  3.070  N/A
THR 104.A N    ALA 111.A O    no hydrogen  2.891  N/A
THR 106.A N    TYR 109.A O    no hydrogen  2.941  N/A
TYR 109.A N    THR 106.A OG1  no hydrogen  2.974  N/A
ALA 110.A N    THR 10.A O     no hydrogen  2.893  N/A
ALA 111.A N    THR 104.A O    no hydrogen  2.949  N/A
ALA 112.A N    ASP 8.A O      no hydrogen  2.980  N/A
GLN 113.A N    SER 102.A O    no hydrogen  3.065  N/A
VAL 114.A N    GLY 6.A O      no hydrogen  2.808  N/A
VAL 115.A N    HIS 100.A O    no hydrogen  2.898  N/A
ILE 116.A N    GLY 4.A O      no hydrogen  2.947  N/A
GLU 117.A N    ALA 98.A O     no hydrogen  2.726  N/A
ARG 118.A N    GLY 1.A O      no hydrogen  2.753  N/A