Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ft8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2    PHE 75.A O     no hydrogen  2.734  N/A
GLY 9.A N      VAL 12.A O     no hydrogen  2.832  N/A
THR 10.A N     PRO 7.A O      no hydrogen  3.251  N/A
THR 10.A OG1   THR 11.A OG1   no hydrogen  3.124  N/A
THR 11.A OG1   PRO 7.A O      no hydrogen  3.346  N/A
THR 11.A OG1   THR 10.A OG1   no hydrogen  3.124  N/A
VAL 12.A N     PRO 7.A O      no hydrogen  2.855  N/A
THR 16.A N     THR 13.A OG1   no hydrogen  3.289  N/A
LEU 17.A N     THR 13.A O     no hydrogen  3.014  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.943  N/A
ASN 19.A N     GLU 15.A O     no hydrogen  3.024  N/A
THR 20.A OG1   THR 16.A O     no hydrogen  3.004  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  2.944  N/A
ALA 22.A N     ARG 18.A O     no hydrogen  3.009  N/A
LEU 24.A N     PHE 21.A O     no hydrogen  3.171  N/A
GLU 28.A N     GLN 26.A OE1   no hydrogen  3.301  N/A
ASP 29.A N     GLN 26.A O     no hydrogen  3.247  N/A
LYS 30.A N     GLN 26.A O     no hydrogen  3.370  N/A
LYS 30.A NZ    GLY 116.A O    no hydrogen  2.958  N/A
TYR 31.A N     TRP 27.A O     no hydrogen  3.269  N/A
ARG 32.A N     GLU 28.A O     no hydrogen  3.204  N/A
GLN 33.A N     ASP 29.A O     no hydrogen  3.093  N/A
LEU 34.A N     LYS 30.A O     no hydrogen  3.029  N/A
ILE 35.A N     TYR 31.A O     no hydrogen  2.928  N/A
MET 36.A N     ARG 32.A O     no hydrogen  3.034  N/A
LEU 37.A N     GLN 33.A O     no hydrogen  2.880  N/A
GLY 38.A N     LEU 34.A O     no hydrogen  3.028  N/A
LYS 39.A N     MET 36.A O     no hydrogen  3.221  N/A
GLN 40.A N     LEU 37.A O     no hydrogen  3.145  N/A
LEU 41.A N     GLY 38.A O     no hydrogen  3.133  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  3.096  N/A
ALA 50.A N     ASP 46.A O     no hydrogen  3.090  N/A
ALA 52.A N     LYS 49.A O     no hydrogen  3.345  N/A
LYS 53.A N     LEU 63.A O     no hydrogen  2.810  N/A
ILE 55.A N     VAL 61.A O     no hydrogen  2.923  N/A
GLY 57.A N     ASN 59.A O     no hydrogen  3.198  N/A
ARG 60.A NH1   GLU 54.A OE2   no hydrogen  2.446  N/A
VAL 61.A N     ILE 55.A O     no hydrogen  3.202  N/A
TRP 62.A N     ASP 78.A O     no hydrogen  2.831  N/A
LEU 63.A N     LYS 53.A O     no hydrogen  3.064  N/A
GLY 64.A N     PHE 76.A O     no hydrogen  2.818  N/A
THR 66.A N     HIS 74.A O     no hydrogen  2.925  N/A
ALA 68.A N     LYS 72.A O     no hydrogen  2.968  N/A
GLY 71.A N     ALA 68.A O     no hydrogen  2.799  N/A
MET 73.A N     LYS 98.A O     no hydrogen  2.990  N/A
HIS 74.A N     THR 66.A O     no hydrogen  2.799  N/A
HIS 74.A ND1   GLU 96.A OE2   no hydrogen  2.520  N/A
PHE 75.A N     GLU 96.A OE1   no hydrogen  2.771  N/A
PHE 76.A N     GLY 64.A O     no hydrogen  2.978  N/A
ASP 78.A N     TRP 62.A O     no hydrogen  3.116  N/A
SER 79.A OG    ASN 59.A OD1   no hydrogen  3.136  N/A
SER 79.A OG    GLY 81.A O     no hydrogen  2.834  N/A
GLU 80.A N     ARG 60.A O     no hydrogen  3.240  N/A
ARG 85.A N     GLY 81.A O     no hydrogen  2.952  N/A
ARG 85.A NE    SER 79.A O     no hydrogen  3.182  N/A
ARG 85.A NH2   SER 79.A O     no hydrogen  3.423  N/A
GLY 86.A N     ARG 82.A O     no hydrogen  3.226  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.206  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  2.840  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  3.083  N/A
VAL 90.A N     GLY 86.A O     no hydrogen  3.106  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.972  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.785  N/A
THR 93.A N     ALA 89.A O     no hydrogen  3.243  N/A
THR 93.A OG1   ALA 89.A O     no hydrogen  2.986  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  3.234  N/A
VAL 95.A N     LEU 91.A O     no hydrogen  3.215  N/A
GLY 97.A N     MET 73.A O     no hydrogen  2.860  N/A
LYS 98.A NZ    GLN 106.A OE1  no hydrogen  2.179  N/A
LEU 103.A N    THR 99.A O     no hydrogen  2.902  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.980  N/A
ALA 105.A N    GLU 102.A O    no hydrogen  3.204  N/A
GLN 106.A N    GLU 102.A O    no hydrogen  3.243  N/A
GLN 106.A N    LEU 103.A O    no hydrogen  3.289  N/A
ALA 110.A N    SER 107.A O    no hydrogen  3.359  N/A
LEU 111.A N    PRO 108.A O    no hydrogen  3.114  N/A
PHE 112.A N    LEU 109.A O    no hydrogen  3.072  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  3.231  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  3.069  N/A
GLY 116.A N    ASP 113.A O    no hydrogen  3.058  N/A
LEU 117.A N    PHE 112.A O    no hydrogen  2.678  N/A
ARG 118.A NE   ASP 113.A OD1  no hydrogen  2.620  N/A
ARG 118.A NH2  ASP 113.A OD1  no hydrogen  2.991  N/A
ARG 118.A NH2  ASP 113.A OD2  no hydrogen  3.184  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  3.025  N/A
SER 122.A N    ARG 118.A O    no hydrogen  2.941  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  3.151  N/A
SER 124.A N    LEU 121.A O    no hydrogen  3.192  N/A
ARG 125.A N    SER 122.A O    no hydrogen  3.525  N/A
ARG 125.A NH1  ASN 130.A OD1  no hydrogen  2.895  N/A
SER 126.A OG   GLN 127.A OE1  no hydrogen  2.672  N/A
GLN 127.A N    SER 124.A O    no hydrogen  3.121  N/A
ASN 130.A N    ARG 125.A O    no hydrogen  2.825  N/A
LEU 132.A N    GLY 128.A O    no hydrogen  3.008  N/A
SER 133.A N    LEU 129.A O    no hydrogen  3.039  N/A
GLU 134.A N    ASN 130.A O    no hydrogen  2.993  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.897  N/A
ILE 136.A N    LEU 132.A O    no hydrogen  2.947  N/A
ILE 137.A N    SER 133.A O    no hydrogen  3.173  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.913  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.916  N/A
THR 140.A N    ILE 136.A O    no hydrogen  2.820  N/A
LYS 141.A N    ILE 137.A O    no hydrogen  3.228  N/A
HIS 145.A N    GLN 142.A O    no hydrogen  3.409  N/A