Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f1r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      VAL 85.A O     no hydrogen  2.831  N/A
SER 4.A N      ASP 96.A O     no hydrogen  3.071  N/A
ILE 5.A N      THR 87.A O     no hydrogen  2.693  N/A
VAL 6.A N      ILE 98.A O     no hydrogen  3.003  N/A
THR 8.A N      VAL 100.A O    no hydrogen  3.196  N/A
THR 8.A OG1    GLU 106.A OE1  no hydrogen  2.758  N/A
GLY 12.A N     SER 9.A OG     no hydrogen  3.152  N/A
LYS 13.A N     SER 9.A O      no hydrogen  2.972  N/A
LYS 13.A NZ    GLY 7.A O      no hydrogen  3.281  N/A
THR 14.A N     ASP 10.A O     no hydrogen  3.269  N/A
THR 14.A OG1   ASP 10.A O     no hydrogen  2.978  N/A
THR 14.A OG1   GLU 88.A OE1   no hydrogen  3.475  N/A
THR 14.A OG1   GLU 88.A OE2   no hydrogen  3.253  N/A
THR 15.A N     SER 11.A O     no hydrogen  2.924  N/A
THR 15.A OG1   SER 11.A O     no hydrogen  3.208  N/A
LEU 16.A N     GLY 12.A O     no hydrogen  3.109  N/A
ILE 17.A N     LYS 13.A O     no hydrogen  3.039  N/A
THR 18.A N     THR 14.A O     no hydrogen  3.150  N/A
THR 18.A OG1   THR 14.A O     no hydrogen  3.483  N/A
THR 18.A OG1   THR 15.A O     no hydrogen  3.345  N/A
ARG 19.A N     THR 15.A O     no hydrogen  3.040  N/A
ARG 19.A NH2   ARG 132.A O    no hydrogen  2.992  N/A
MET 20.A N     LEU 16.A O     no hydrogen  2.946  N/A
MET 21.A N     ILE 17.A O     no hydrogen  2.918  N/A
LEU 24.A N     MET 20.A O     no hydrogen  3.097  N/A
ARG 25.A N     MET 21.A O     no hydrogen  2.838  N/A
ARG 25.A NE    LEU 29.A O     no hydrogen  2.715  N/A
GLU 26.A N     PRO 22.A O     no hydrogen  2.943  N/A
ARG 27.A N     LEU 24.A O     no hydrogen  3.274  N/A
ARG 30.A N     ASP 83.A OD2   no hydrogen  3.208  N/A
ARG 30.A NE    ASP 81.A O     no hydrogen  3.311  N/A
ARG 30.A NH2   ASP 81.A OD2   no hydrogen  3.280  N/A
ALA 32.A N     LEU 84.A O     no hydrogen  3.119  N/A
VAL 34.A N     ILE 86.A O     no hydrogen  2.681  N/A
LYS 35.A NZ    GLU 88.A OE1   no hydrogen  3.551  N/A
LYS 41.A N     LYS 37.A O     no hydrogen  3.207  N/A
ILE 42.A N     ASP 38.A O     no hydrogen  2.807  N/A
TYR 43.A N     SER 39.A O     no hydrogen  2.726  N/A
ASN 44.A N     TRP 40.A O     no hydrogen  2.876  N/A
SER 45.A N     LYS 41.A O     no hydrogen  3.063  N/A
SER 45.A N     ILE 42.A O     no hydrogen  3.081  N/A
SER 45.A OG    ILE 42.A O     no hydrogen  2.632  N/A
GLY 46.A N     TYR 43.A O     no hydrogen  3.010  N/A
ALA 47.A N     ILE 42.A O     no hydrogen  3.413  N/A
VAL 49.A N     ILE 60.A O     no hydrogen  2.890  N/A
ILE 51.A N     ALA 58.A O     no hydrogen  2.814  N/A
SER 53.A N     LYS 56.A O     no hydrogen  3.025  N/A
SER 53.A OG    LYS 56.A O     no hydrogen  2.957  N/A
VAL 55.A N     SER 53.A OG    no hydrogen  3.317  N/A
LYS 56.A N     SER 53.A OG    no hydrogen  3.009  N/A
ALA 58.A N     ILE 51.A O     no hydrogen  2.980  N/A
ILE 60.A N     VAL 49.A O     no hydrogen  2.877  N/A
ARG 62.A N     ASP 48.A OD1   no hydrogen  3.011  N/A
ARG 62.A NE    ASP 48.A OD1   no hydrogen  2.911  N/A
ARG 62.A NH2   TYR 43.A O     no hydrogen  2.909  N/A
ARG 62.A NH2   ALA 47.A O     no hydrogen  2.806  N/A
SER 64.A N     GLU 67.A OE1   no hydrogen  2.983  N/A
GLU 67.A N     SER 64.A OG    no hydrogen  3.379  N/A
GLY 68.A N     SER 64.A O     no hydrogen  3.174  N/A
ASN 69.A N     GLU 65.A O     no hydrogen  3.173  N/A
ASN 69.A N     GLU 66.A O     no hydrogen  3.209  N/A
ASP 70.A N     GLU 67.A O     no hydrogen  3.258  N/A
ASP 72.A N     ASP 70.A OD1   no hydrogen  3.108  N/A
TRP 73.A N     ASP 70.A OD1   no hydrogen  3.229  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  3.003  N/A
TYR 75.A N     LEU 71.A O     no hydrogen  2.836  N/A
GLU 76.A N     ASP 72.A O     no hydrogen  2.998  N/A
ARG 77.A N     TRP 73.A O     no hydrogen  3.264  N/A
TYR 78.A N     ILE 74.A O     no hydrogen  3.027  N/A
LEU 79.A N     TYR 75.A O     no hydrogen  2.787  N/A
TYR 82.A N     LEU 79.A O     no hydrogen  3.224  N/A
ASP 83.A N     ARG 30.A O     no hydrogen  2.972  N/A
LEU 84.A N     ARG 30.A O     no hydrogen  3.413  N/A
VAL 85.A N     LEU 1.A O      no hydrogen  2.900  N/A
ILE 86.A N     ALA 32.A O     no hydrogen  2.786  N/A
THR 87.A N     LEU 3.A O      no hydrogen  2.897  N/A
GLU 88.A N     VAL 34.A O     no hydrogen  2.830  N/A
GLY 89.A N     ILE 5.A O      no hydrogen  2.919  N/A
SER 91.A OG    GLN 112.A OE1  no hydrogen  2.780  N/A
ALA 93.A N     PHE 90.A O     no hydrogen  3.042  N/A
GLY 94.A N     SER 91.A O     no hydrogen  3.296  N/A
LYS 95.A NZ    ASP 72.A OD1   no hydrogen  2.829  N/A
ARG 97.A N     ARG 114.A O    no hydrogen  2.806  N/A
ARG 97.A NE    LYS 95.A O     no hydrogen  2.715  N/A
ARG 97.A NH1   SER 91.A O     no hydrogen  3.556  N/A
ARG 97.A NH1   SER 91.A OG    no hydrogen  3.077  N/A
ARG 97.A NH1   PHE 110.A O    no hydrogen  2.971  N/A
ARG 97.A NH1   GLN 112.A OE1  no hydrogen  3.067  N/A
ARG 97.A NH2   SER 91.A O     no hydrogen  2.613  N/A
ARG 97.A NH2   LYS 95.A O     no hydrogen  3.106  N/A
ILE 98.A N     SER 4.A O      no hydrogen  2.926  N/A
VAL 99.A N     ALA 117.A O    no hydrogen  2.943  N/A
VAL 100.A N    VAL 6.A O      no hydrogen  2.738  N/A
VAL 101.A N    VAL 119.A O    no hydrogen  3.021  N/A
LYS 102.A N    GLU 106.A OE1  no hydrogen  2.995  N/A
LYS 103.A N    GLU 106.A OE1  no hydrogen  3.176  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.929  N/A
GLU 106.A N    LYS 103.A O    no hydrogen  3.190  N/A
VAL 107.A N    PRO 104.A O    no hydrogen  3.113  N/A
GLU 108.A N    GLU 105.A O    no hydrogen  3.491  N/A
HIS 109.A N    GLU 106.A O    no hydrogen  3.202  N/A
PHE 110.A N    VAL 107.A O    no hydrogen  3.048  N/A
ARG 111.A NE   GLU 108.A OE1  no hydrogen  3.013  N/A
ARG 111.A NE   GLU 108.A OE2  no hydrogen  2.891  N/A
ARG 111.A NH2  GLU 108.A OE2  no hydrogen  2.773  N/A
GLN 112.A N    GLN 112.A OE1  no hydrogen  2.879  N/A
GLN 112.A NE2  HIS 109.A O    no hydrogen  3.167  N/A
LEU 116.A N    ARG 97.A O     no hydrogen  2.914  N/A
VAL 118.A N    LYS 128.A O    no hydrogen  2.806  N/A
VAL 119.A N    VAL 99.A O     no hydrogen  2.694  N/A
CYS 120.A N    PHE 130.A O    no hydrogen  2.934  N/A
CYS 120.A SG   VAL 101.A O    no hydrogen  3.640  N/A
CYS 120.A SG   LYS 102.A O    no hydrogen  3.556  N/A
CYS 120.A SG   GLU 122.A O    no hydrogen  3.219  N/A
TRP 129.A NE1  CYS 120.A O    no hydrogen  2.587  N/A
PHE 130.A N    VAL 118.A O    no hydrogen  3.020  N/A
ARG 131.A N    GLU 134.A OE1  no hydrogen  2.818  N/A
ARG 132.A N    ASP 121.A OD1  no hydrogen  3.308  N/A
GLU 134.A N    ARG 131.A O    no hydrogen  3.147  N/A
GLU 136.A N    GLU 136.A OE2  no hydrogen  3.155  N/A
ARG 137.A NH1  GLU 134.A OE2  no hydrogen  2.597  N/A
ILE 138.A N    GLU 134.A O    no hydrogen  2.897  N/A
ALA 139.A N    VAL 135.A O    no hydrogen  2.858  N/A
GLU 140.A N    GLU 136.A O    no hydrogen  2.935  N/A
PHE 141.A N    ARG 137.A O    no hydrogen  3.005  N/A
ILE 142.A N    ILE 138.A O    no hydrogen  2.991  N/A
LEU 143.A N    ALA 139.A O    no hydrogen  2.777  N/A
SER 144.A N    GLU 140.A O    no hydrogen  2.671  N/A
SER 144.A OG   GLU 140.A O    no hydrogen  3.493  N/A
SER 144.A OG   PHE 141.A O    no hydrogen  2.630  N/A
LEU 145.A N    PHE 141.A O    no hydrogen  3.204  N/A
LEU 146.A N    ILE 142.A O    no hydrogen  3.200  N/A
ARG 147.A N    LEU 143.A O    no hydrogen  3.250  N/A
ARG 147.A N    SER 144.A O    no hydrogen  3.148  N/A