Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ryf_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N     LYS 6.A O      no hydrogen  2.947  N/A
VAL 10.A N     PRO 7.A O      no hydrogen  3.132  N/A
HIS 12.A ND1   GLY 50.A O     no hydrogen  2.754  N/A
ASP 13.A N     ASP 51.A OD1   no hydrogen  3.154  N/A
PHE 15.A N     TYR 52.A O     no hydrogen  3.075  N/A
VAL 16.A N     GLN 137.A O    no hydrogen  3.289  N/A
VAL 17.A N     ILE 54.A O     no hydrogen  2.670  N/A
ALA 19.A N     ILE 56.A O     no hydrogen  3.313  N/A
THR 20.A N     ASP 18.A OD1   no hydrogen  2.975  N/A
THR 20.A OG1   ASP 18.A OD1   no hydrogen  2.727  N/A
GLY 21.A N     GLN 60.A O     no hydrogen  3.508  N/A
LYS 22.A NZ    ILE 141.A O    no hydrogen  2.275  N/A
LEU 27.A N     THR 23.A O     no hydrogen  2.946  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.884  N/A
THR 29.A N     GLY 25.A O     no hydrogen  2.956  N/A
THR 29.A OG1   GLY 25.A O     no hydrogen  3.433  N/A
THR 29.A OG1   ARG 26.A O     no hydrogen  2.769  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  2.975  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.879  N/A
ARG 33.A N     THR 29.A O     no hydrogen  2.942  N/A
ARG 33.A NE    GLU 30.A OE1   no hydrogen  3.176  N/A
ARG 34.A N     GLU 30.A O     no hydrogen  2.958  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.881  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  2.938  N/A
GLY 37.A N     ARG 33.A O     no hydrogen  2.927  N/A
LYS 38.A N     ARG 33.A O     no hydrogen  3.279  N/A
HIS 39.A N     HIS 39.A ND1   no hydrogen  2.937  N/A
HIS 39.A NE2   ASP 51.A OD2   no hydrogen  2.827  N/A
LYS 40.A NZ    GLN 11.A O     no hydrogen  3.355  N/A
LYS 40.A NZ    THR 49.A O     no hydrogen  2.736  N/A
LYS 40.A NZ    GLY 50.A O     no hydrogen  3.460  N/A
LYS 40.A NZ    ASP 51.A OD1   no hydrogen  2.875  N/A
TYR 43.A N     LYS 40.A O     no hydrogen  3.270  N/A
THR 44.A OG1   SER 42.A O     no hydrogen  3.075  N/A
VAL 47.A N     THR 44.A O     no hydrogen  3.234  N/A
GLY 50.A N     ASP 48.A OD2   no hydrogen  3.136  N/A
ASP 51.A N     ARG 34.A O     no hydrogen  3.150  N/A
TYR 52.A N     ASP 13.A O     no hydrogen  2.705  N/A
ILE 53.A N     LYS 120.A O    no hydrogen  3.202  N/A
ILE 54.A N     PHE 15.A O     no hydrogen  2.789  N/A
VAL 55.A N     LYS 122.A O    no hydrogen  2.724  N/A
ILE 56.A N     VAL 17.A O     no hydrogen  3.069  N/A
ASN 57.A N     GLY 126.A O    no hydrogen  2.680  N/A
ALA 58.A N     TYR 124.A O    no hydrogen  3.214  N/A
GLN 60.A N     ASN 57.A O     no hydrogen  3.027  N/A
GLN 60.A NE2   GLU 59.A OE2   no hydrogen  2.359  N/A
VAL 61.A N     ALA 58.A O     no hydrogen  3.397  N/A
GLN 62.A N     LYS 22.A O     no hydrogen  3.118  N/A
LYS 67.A N     THR 64.A O     no hydrogen  3.461  N/A
LEU 69.A N     ASN 66.A O     no hydrogen  3.164  N/A
ASP 70.A N     ASN 66.A O     no hydrogen  2.892  N/A
LYS 71.A N     LYS 67.A O     no hydrogen  2.835  N/A
LYS 71.A NZ    TYR 73.A OH    no hydrogen  3.303  N/A
LYS 72.A NZ    GLU 85.A OE2   no hydrogen  2.381  N/A
TYR 73.A N     THR 86.A O     no hydrogen  2.904  N/A
ARG 75.A N     LYS 84.A O     no hydrogen  2.924  N/A
THR 77.A N     GLY 82.A O     no hydrogen  2.892  N/A
THR 77.A OG1   GLY 82.A O     no hydrogen  3.332  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.731  N/A
GLY 82.A N     PHE 79.A O     no hydrogen  3.049  N/A
LYS 84.A N     ARG 75.A O     no hydrogen  2.873  N/A
THR 86.A N     TYR 73.A O     no hydrogen  2.937  N/A
THR 86.A OG1   ASN 87.A O     no hydrogen  3.498  N/A
ASN 87.A ND2   LEU 69.A O     no hydrogen  3.533  N/A
PHE 88.A N     LYS 71.A O     no hydrogen  3.144  N/A
GLU 89.A N     ALA 68.A O     no hydrogen  3.175  N/A
LYS 90.A N     ASN 87.A OD1   no hydrogen  3.002  N/A
LEU 91.A N     ASN 87.A O     no hydrogen  2.937  N/A
VAL 92.A N     PHE 88.A O     no hydrogen  2.876  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  2.963  N/A
HIS 94.A N     LYS 90.A O     no hydrogen  2.872  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.920  N/A
LYS 95.A NZ    GLU 98.A OE1   no hydrogen  2.321  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.582  N/A
GLU 98.A N     LYS 95.A O     no hydrogen  3.294  N/A
ILE 99.A N     PRO 96.A O     no hydrogen  2.769  N/A
GLU 101.A N    GLU 97.A O     no hydrogen  2.917  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.871  N/A
ARG 102.A NE   GLU 98.A OE2   no hydrogen  3.174  N/A
ARG 102.A NH2  TYR 74.A O     no hydrogen  2.826  N/A
ALA 103.A N    ILE 99.A O     no hydrogen  2.929  N/A
VAL 104.A N    PHE 100.A O    no hydrogen  2.904  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  2.923  N/A
GLY 106.A N    ARG 102.A O    no hydrogen  3.420  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.952  N/A
LEU 108.A N    LYS 105.A O    no hydrogen  3.237  N/A
LYS 110.A NZ   GLY 106.A O    no hydrogen  2.880  N/A
LYS 110.A NZ   LEU 108.A O    no hydrogen  3.288  N/A
TYR 115.A N    GLY 111.A O    no hydrogen  2.910  N/A
ALA 116.A N    PRO 112.A O    no hydrogen  2.921  N/A
MET 117.A N    LEU 113.A O    no hydrogen  2.880  N/A
ILE 118.A N    GLY 114.A O    no hydrogen  2.953  N/A
LYS 119.A N    ALA 116.A O    no hydrogen  3.286  N/A
LYS 119.A NZ   TYR 115.A O    no hydrogen  3.498  N/A
LYS 120.A N    MET 117.A O    no hydrogen  3.175  N/A
LYS 120.A NZ   LEU 35.A O     no hydrogen  3.124  N/A
LYS 120.A NZ   ASP 48.A OD1   no hydrogen  3.236  N/A
LYS 120.A NZ   ASP 48.A OD2   no hydrogen  3.528  N/A
LYS 120.A NZ   MET 117.A O    no hydrogen  3.513  N/A
MET 121.A N    ILE 118.A O    no hydrogen  3.270  N/A
LYS 122.A N    ILE 53.A O     no hydrogen  3.035  N/A
TYR 124.A N    VAL 55.A O     no hydrogen  2.817  N/A
TYR 124.A OH   HIS 131.A NE2  no hydrogen  2.845  N/A
HIS 131.A N    HIS 129.A ND1  no hydrogen  3.125  N/A
HIS 131.A NE2  TYR 124.A OH   no hydrogen  2.845  N/A
GLN 134.A N    HIS 131.A O    no hydrogen  3.255  N/A
GLN 135.A N    ALA 132.A O    no hydrogen  3.174  N/A
GLN 137.A N    TRP 14.A O     no hydrogen  3.309  N/A
LEU 139.A N    VAL 16.A O     no hydrogen  3.262  N/A