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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1     ASP 87.A OD1   no hydrogen  3.045  N/A
SER 7.A N       LEU 98.A O.A   no hydrogen  3.100  N/A
SER 7.A N       LEU 98.A O.B   no hydrogen  3.031  N/A
SER 7.A OG      GLU 93.A OE2   no hydrogen  2.626  N/A
LYS 8.A N       GLU 93.A OE1   no hydrogen  2.882  N/A
HIS 9.A N       SER 7.A OG     no hydrogen  3.037  N/A
HIS 9.A NE2     ASP 92.A OD2   no hydrogen  2.743  N/A
ALA 10.A N      SER 7.A O      no hydrogen  3.194  N/A
GLN 15.A NE2    LEU 42.A O     no hydrogen  2.815  N/A
GLN 15.A NE2    HIS 105.A O    no hydrogen  2.970  N/A
LEU 16.A N      THR 43.A O     no hydrogen  2.950  N/A
ILE 22.A N      PHE 109.A O    no hydrogen  2.896  N/A
TRP 27.A NE1    PRO 23.A O     no hydrogen  2.818  N/A
LYS 28.A NZ     CYS 29.A O     no hydrogen  2.760  N/A
LYS 28.A NZ     CYS 32.A O     no hydrogen  2.837  N/A
CYS 29.A N      MET 34.A O     no hydrogen  2.918  N/A
CYS 29.A SG     HIS 62.A ND1   no hydrogen  3.562  N/A
SER 30.A N      ILE 47.A O     no hydrogen  3.063  N/A
SER 30.A OG     ILE 47.A O     no hydrogen  3.550  N/A
CYS 32.A SG     HIS 62.A ND1   no hydrogen  3.605  N/A
ARG 35.A NH1    GLY 26.A O     no hydrogen  3.510  N/A
TRP 39.A N      LEU 48.A O     no hydrogen  2.827  N/A
TRP 39.A NE1    ASN 37.A OD1   no hydrogen  3.054  N/A
LEU 40.A N      VAL 76.A O     no hydrogen  2.846  N/A
ASN 41.A N      SER 46.A O     no hydrogen  2.937  N/A
ASN 41.A ND2    TYR 72.A O     no hydrogen  3.016  N/A
LEU 42.A N      LEU 74.A O     no hydrogen  2.951  N/A
THR 43.A N      ASN 41.A OD1   no hydrogen  2.981  N/A
THR 43.A OG1    LYS 14.A O     no hydrogen  3.011  N/A
GLY 45.A N      ASN 41.A O     no hydrogen  2.754  N/A
SER 46.A N      ASP 44.A OD1   no hydrogen  2.954  N/A
SER 46.A OG     ASP 44.A OD1   no hydrogen  2.791  N/A
LEU 48.A N      TRP 39.A O     no hydrogen  3.063  N/A
CYS 49.A SG     HIS 62.A ND1   no hydrogen  3.269  N/A
GLY 50.A N      ASN 37.A O     no hydrogen  2.851  N/A
ARG 52.A N      ASN 61.A OD1   no hydrogen  2.976  N/A
ARG 52.A NE     GLY 59.A O     no hydrogen  2.725  N/A
ARG 52.A NH2    GLY 59.A O     no hydrogen  3.546  N/A
ARG 52.A NH2    ASN 60.A OD1   no hydrogen  2.778  N/A
TYR 53.A N      SER 57.A O     no hydrogen  2.876  N/A
GLY 56.A N      TYR 53.A O     no hydrogen  2.927  N/A
SER 57.A N      ASP 55.A OD1   no hydrogen  2.933  N/A
SER 57.A OG     ASP 55.A OD1   no hydrogen  2.719  N/A
SER 57.A OG     ASP 55.A OD2   no hydrogen  3.382  N/A
GLY 59.A N      ARG 51.A O     no hydrogen  3.047  N/A
ASN 61.A N      GLY 50.A O     no hydrogen  3.054  N/A
ALA 63.A N      CYS 49.A O     no hydrogen  2.917  N/A
GLU 65.A N      ASN 61.A O     no hydrogen  2.991  N/A
HIS 66.A N      HIS 62.A O     no hydrogen  3.028  N/A
HIS 66.A NE2    ASP 44.A OD2   no hydrogen  2.628  N/A
TYR 67.A N      ALA 63.A O     no hydrogen  3.054  N/A
ARG 68.A N      VAL 64.A O     no hydrogen  3.025  N/A
GLU 69.A N      GLU 65.A O     no hydrogen  3.206  N/A
GLU 69.A N      HIS 66.A O     no hydrogen  3.200  N/A
THR 70.A N      HIS 66.A O     no hydrogen  2.943  N/A
THR 70.A N      TYR 67.A O     no hydrogen  3.238  N/A
THR 70.A OG1    HIS 66.A O     no hydrogen  2.947  N/A
GLY 71.A N      TYR 67.A O     no hydrogen  2.745  N/A
TYR 72.A N      THR 70.A OG1   no hydrogen  3.198  N/A
ALA 75.A N      TYR 89.A O     no hydrogen  3.020  N/A
VAL 76.A N      LEU 40.A O     no hydrogen  2.900  N/A
LYS 77.A N      ASP 87.A O     no hydrogen  2.916  N/A
LEU 78.A N      LEU 38.A O     no hydrogen  2.881  N/A
THR 80.A N      LYS 77.A O     no hydrogen  3.153  N/A
THR 80.A OG1    LYS 77.A O     no hydrogen  2.679  N/A
THR 82.A N      GLY 85.A O     no hydrogen  2.857  N/A
ASP 84.A N      THR 82.A OG1   no hydrogen  2.962  N/A
GLY 85.A N      THR 82.A O     no hydrogen  3.174  N/A
ASP 87.A N      THR 80.A OG1   no hydrogen  3.028  N/A
TYR 89.A N      ALA 75.A O     no hydrogen  2.829  N/A
TYR 89.A OH     ASP 94.A OD1   no hydrogen  2.393  N/A
SER 90.A N      ASP 95.A O     no hydrogen  2.950  N/A
SER 90.A OG     GLU 93.A OE2   no hydrogen  2.684  N/A
TYR 91.A N      PRO 73.A O     no hydrogen  2.843  N/A
GLU 93.A N      SER 90.A OG    no hydrogen  3.030  N/A
ASP 95.A N      SER 90.A O     no hydrogen  3.294  N/A
VAL 97.A N      VAL 88.A O     no hydrogen  2.830  N/A
LEU 98.A N.A    GLN 5.A O      no hydrogen  2.846  N/A
LEU 98.A N.B    GLN 5.A O      no hydrogen  2.807  N/A
SER 101.A N     ASP 99.A OD1   no hydrogen  2.931  N/A
LEU 102.A N     ASP 99.A O     no hydrogen  2.971  N/A
HIS 105.A N     SER 101.A O    no hydrogen  2.902  N/A
HIS 105.A ND1   ASP 99.A OD2   no hydrogen  2.570  N/A
LEU 106.A N     LEU 102.A O    no hydrogen  2.812  N/A
SER 107.A N.A   ALA 103.A O    no hydrogen  2.820  N/A
SER 107.A N.B   ALA 103.A O    no hydrogen  2.825  N/A
SER 107.A OG.A  ALA 103.A O    no hydrogen  3.147  N/A
HIS 108.A N     GLU 104.A O    no hydrogen  3.081  N/A
PHE 109.A N     LEU 106.A O    no hydrogen  2.930  N/A
GLY 110.A N     SER 107.A O.A  no hydrogen  2.827  N/A
GLY 110.A N     SER 107.A O.B  no hydrogen  2.962  N/A
ILE 111.A N     LEU 106.A O    no hydrogen  3.070  N/A