Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ftb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      GLN 42.A OE1   no hydrogen  3.129  N/A
ASN 3.A ND2    GLN 42.A O     no hydrogen  2.974  N/A
GLY 4.A N      ILE 40.A O     no hydrogen  3.050  N/A
TRP 6.A N      ILE 38.A O     no hydrogen  2.815  N/A
TRP 6.A NE1    PHE 2.A O      no hydrogen  2.928  N/A
GLN 7.A N      LYS 123.A O    no hydrogen  2.860  N/A
GLN 7.A NE2    VAL 8.A O      no hydrogen  2.958  N/A
GLN 7.A NE2    ASN 35.A O     no hydrogen  3.374  N/A
VAL 8.A N      PRO 36.A O     no hydrogen  3.240  N/A
TYR 9.A N      ARG 121.A O    no hydrogen  2.860  N/A
TYR 9.A OH     GLU 106.A OE1  no hydrogen  2.556  N/A
SER 10.A N     ARG 121.A O    no hydrogen  3.302  N/A
SER 10.A OG    GLU 12.A OE2   no hydrogen  2.729  N/A
GLU 12.A N     ILE 119.A O    no hydrogen  2.853  N/A
ASN 13.A ND2   THR 117.A O    no hydrogen  2.975  N/A
LEU 18.A N     TYR 14.A O     no hydrogen  3.024  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  3.132  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.068  N/A
VAL 21.A N     PHE 17.A O     no hydrogen  3.070  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.091  N/A
LEU 23.A N     LEU 18.A O     no hydrogen  3.385  N/A
ILE 28.A N     PRO 24.A O     no hydrogen  3.142  N/A
ASN 29.A N     GLU 25.A O     no hydrogen  3.125  N/A
ALA 31.A N     ILE 27.A O     no hydrogen  2.915  N/A
LYS 32.A N     ILE 28.A O     no hydrogen  3.094  N/A
ILE 34.A N     ALA 31.A O     no hydrogen  3.192  N/A
ILE 37.A N     LYS 52.A O     no hydrogen  3.041  N/A
ILE 38.A N     TRP 6.A O      no hydrogen  2.807  N/A
GLU 39.A N     THR 50.A O     no hydrogen  2.868  N/A
ILE 40.A N     GLY 4.A O      no hydrogen  2.960  N/A
GLN 41.A N     VAL 48.A O     no hydrogen  2.913  N/A
GLN 42.A N     ASN 3.A OD1    no hydrogen  2.946  N/A
GLN 42.A NE2   GLY 44.A O     no hydrogen  3.462  N/A
ASN 43.A N     ASN 46.A O     no hydrogen  2.974  N/A
PHE 47.A N     PHE 62.A O     no hydrogen  2.894  N/A
VAL 48.A N     GLN 41.A O     no hydrogen  2.933  N/A
VAL 49.A N     ASN 60.A O     no hydrogen  2.783  N/A
THR 50.A N     GLU 39.A O     no hydrogen  2.884  N/A
THR 50.A OG1   THR 59.A OG1   no hydrogen  2.735  N/A
SER 51.A N     VAL 58.A O     no hydrogen  2.893  N/A
LYS 52.A N     ILE 37.A O     no hydrogen  2.801  N/A
LYS 52.A NZ    SER 57.A OG    no hydrogen  2.797  N/A
THR 53.A N     GLN 56.A O     no hydrogen  2.803  N/A
GLN 56.A N     THR 53.A O     no hydrogen  3.331  N/A
VAL 58.A N     SER 51.A O     no hydrogen  3.045  N/A
THR 59.A OG1   THR 50.A OG1   no hydrogen  2.735  N/A
ASN 60.A N     VAL 49.A O     no hydrogen  2.844  N/A
ASN 60.A ND2   THR 71.A O     no hydrogen  3.105  N/A
PHE 62.A N     PHE 47.A O     no hydrogen  3.058  N/A
THR 63.A OG1   ASN 46.A OD1   no hydrogen  2.757  N/A
ILE 64.A N     ASP 45.A O     no hydrogen  2.921  N/A
GLY 65.A N     VAL 82.A O     no hydrogen  2.926  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.076  N/A
ALA 68.A N     CYS 80.A O     no hydrogen  2.914  N/A
ILE 70.A N     ILE 78.A O     no hydrogen  2.875  N/A
THR 71.A N     ASN 60.A OD1   no hydrogen  2.944  N/A
SER 72.A N     LYS 76.A O     no hydrogen  2.732  N/A
SER 72.A OG    MET 73.A O     no hydrogen  3.291  N/A
SER 72.A OG    LYS 76.A O     no hydrogen  3.031  N/A
GLY 75.A N     SER 72.A O     no hydrogen  2.950  N/A
ILE 78.A N     ILE 70.A O     no hydrogen  2.874  N/A
CYS 80.A N     ALA 68.A O     no hydrogen  3.019  N/A
VAL 83.A N     VAL 90.A O     no hydrogen  2.865  N/A
GLU 85.A N     LYS 88.A O     no hydrogen  2.943  N/A
LYS 88.A N     GLU 85.A O     no hydrogen  3.031  N/A
LEU 89.A N     GLN 100.A O    no hydrogen  2.909  N/A
VAL 90.A N     VAL 83.A O     no hydrogen  2.858  N/A
SER 91.A N     HIS 98.A O     no hydrogen  2.965  N/A
THR 93.A N     PHE 96.A O     no hydrogen  2.960  N/A
GLN 95.A N     THR 93.A OG1   no hydrogen  3.155  N/A
PHE 96.A N     THR 93.A OG1   no hydrogen  3.351  N/A
SER 97.A N     THR 112.A O    no hydrogen  2.979  N/A
HIS 98.A N     SER 91.A O     no hydrogen  2.887  N/A
HIS 98.A NE2   GLU 109.A OE1  no hydrogen  2.907  N/A
ILE 99.A N     THR 110.A O    no hydrogen  2.855  N/A
GLN 100.A N    LEU 89.A O     no hydrogen  2.944  N/A
GLU 101.A N    VAL 108.A O    no hydrogen  2.961  N/A
LYS 103.A N    GLU 106.A O    no hydrogen  2.773  N/A
LYS 103.A NZ   GLU 101.A OE1  no hydrogen  3.008  N/A
GLU 106.A N    LYS 103.A O    no hydrogen  3.205  N/A
MET 107.A N    SER 122.A O    no hydrogen  2.912  N/A
VAL 108.A N    GLU 101.A O    no hydrogen  2.852  N/A
GLU 109.A N    ARG 120.A O    no hydrogen  2.903  N/A
THR 110.A N    ILE 99.A O     no hydrogen  2.859  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.913  N/A
THR 112.A N    SER 97.A O     no hydrogen  2.908  N/A
THR 112.A OG1  THR 117.A OG1  no hydrogen  2.777  N/A
VAL 113.A N    ALA 116.A O    no hydrogen  2.960  N/A
ALA 116.A N    VAL 113.A O    no hydrogen  2.989  N/A
THR 117.A OG1  THR 112.A OG1  no hydrogen  2.777  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.792  N/A
ILE 119.A N    GLU 12.A O     no hydrogen  3.203  N/A
ARG 120.A N    GLU 109.A O    no hydrogen  2.870  N/A
ARG 120.A NE   GLU 109.A OE2  no hydrogen  2.891  N/A
ARG 120.A NH2  GLU 109.A OE1  no hydrogen  3.061  N/A
ARG 120.A NH2  GLU 109.A OE2  no hydrogen  3.104  N/A
ARG 121.A N    SER 10.A O     no hydrogen  2.814  N/A
ARG 121.A NE   GLU 12.A OE1   no hydrogen  3.418  N/A
ARG 121.A NE   GLU 12.A OE2   no hydrogen  2.822  N/A
ARG 121.A NH2  GLU 12.A OE1   no hydrogen  3.035  N/A
SER 122.A N    MET 107.A O    no hydrogen  2.938  N/A
LYS 123.A N    GLN 7.A O      no hydrogen  3.034  N/A
ARG 124.A N    ASN 105.A O    no hydrogen  2.994  N/A
ARG 124.A NE   ASN 105.A OD1  no hydrogen  3.033  N/A
ARG 124.A NH1  PRO 1.A O      no hydrogen  3.558  N/A
ARG 124.A NH2  GLY 104.A O    no hydrogen  2.758  N/A
VAL 125.A N    THR 5.A O      no hydrogen  2.810  N/A