Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0r_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     GLY 7.A O      no hydrogen  3.165  N/A
SER 10.A OG    GLY 7.A O      no hydrogen  2.570  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.190  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  2.821  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  2.875  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  3.006  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.159  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  3.130  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  2.858  N/A
ASN 21.A N     HIS 17.A O     no hydrogen  3.038  N/A
ASN 21.A ND2   HIS 17.A O     no hydrogen  2.692  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.996  N/A
ALA 24.A N     ASN 21.A O     no hydrogen  3.325  N/A
ASP 25.A N     ARG 22.A O     no hydrogen  2.948  N/A
ALA 27.A N     ASP 25.A OD1   no hydrogen  2.934  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.798  N/A
ALA 30.A N     GLN 26.A O     no hydrogen  2.857  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  3.362  N/A
ARG 31.A N     TYR 28.A O     no hydrogen  3.214  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  3.255  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.994  N/A
THR 35.A N     ALA 30.A O     no hydrogen  3.351  N/A
THR 35.A OG1   ALA 30.A O     no hydrogen  3.463  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  2.978  N/A
SER 39.A N     THR 35.A O     no hydrogen  2.591  N/A
SER 40.A N     THR 35.A O     no hydrogen  3.334  N/A
GLY 43.A N     SER 40.A O     no hydrogen  3.102  N/A
SER 45.A N     PHE 42.A O     no hydrogen  3.460  N/A
SER 45.A OG    PHE 42.A O     no hydrogen  3.542  N/A
SER 46.A OG    HIS 47.A ND1   no hydrogen  3.015  N/A
HIS 47.A ND1   SER 46.A OG    no hydrogen  3.015  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  3.379  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  2.985  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  3.037  N/A
VAL 52.A N     ASP 99.A O     no hydrogen  2.893  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.543  N/A
LYS 55.A NZ    VAL 95.A O     no hydrogen  3.550  N/A
ILE 56.A N     CYS 70.A O     no hydrogen  3.024  N/A
ILE 58.A N     ARG 68.A O     no hydrogen  2.686  N/A
SER 60.A N     ALA 66.A O     no hydrogen  3.122  N/A
SER 60.A OG    ALA 66.A O     no hydrogen  3.525  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  2.850  N/A
ASN 64.A ND2   ASP 115.A OD2  no hydrogen  2.263  N/A
ARG 68.A N     ILE 58.A O     no hydrogen  2.608  N/A
ARG 68.A NE    ASP 115.A OD1  no hydrogen  3.213  N/A
ARG 68.A NH2   ASP 115.A OD2  no hydrogen  3.299  N/A
LYS 69.A NZ    ILE 67.A O     no hydrogen  3.408  N/A
CYS 70.A N     ILE 56.A O     no hydrogen  2.897  N/A
CYS 70.A SG    ARG 68.A O     no hydrogen  3.758  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.896  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  2.868  N/A
ARG 72.A NH1   THR 83.A OG1   no hydrogen  2.816  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.841  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  3.025  N/A
GLN 74.A NE2   GLY 79.A O     no hydrogen  3.058  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  2.665  N/A
ILE 76.A N     LYS 49.A O     no hydrogen  3.159  N/A
LYS 77.A NZ    PHE 42.A O     no hydrogen  2.905  N/A
ASN 78.A ND2   PRO 41.A O     no hydrogen  2.793  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  2.801  N/A
LYS 80.A N     ASN 78.A OD1   no hydrogen  3.359  N/A
LYS 80.A NZ    SER 40.A O     no hydrogen  3.550  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.795  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  3.005  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  2.808  N/A
VAL 86.A N     LYS 69.A O     no hydrogen  3.312  N/A
CYS 91.A N     ASN 88.A O     no hydrogen  2.831  N/A
CYS 91.A SG    PRO 87.A O     no hydrogen  3.001  N/A
CYS 91.A SG    ASN 88.A O     no hydrogen  3.275  N/A
PHE 94.A N     CYS 91.A O     no hydrogen  3.146  N/A
VAL 95.A N     LEU 92.A O     no hydrogen  3.092  N/A
ASP 96.A N     ASP 99.A OD2   no hydrogen  2.752  N/A
ASN 98.A N     VAL 52.A O     no hydrogen  2.837  N/A
VAL 101.A N    GLY 50.A O     no hydrogen  2.924  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  2.934  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  2.865  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  2.957  N/A
ARG 108.A NH1  ALA 112.A O    no hydrogen  3.144  N/A
LYS 111.A NZ   ARG 108.A O    no hydrogen  2.847  N/A
ILE 116.A N    LYS 113.A O    no hydrogen  3.439  N/A
ARG 120.A NH1  GLY 110.A O    no hydrogen  3.462  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  2.634  N/A
VAL 123.A N    PHE 85.A O     no hydrogen  2.752  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  2.721  N/A
LYS 125.A N    LEU 102.A O    no hydrogen  3.422  N/A
VAL 126.A N    VAL 129.A O    no hydrogen  2.954  N/A
SER 127.A N    GLU 100.A O    no hydrogen  2.912  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  2.938  N/A
LEU 131.A N    VAL 124.A O    no hydrogen  3.047  N/A
LEU 132.A N    SER 130.A OG   no hydrogen  3.173  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  3.378  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.050  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  2.985  N/A
TRP 135.A NE1  ASP 89.A O     no hydrogen  2.750  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  3.119  N/A
GLU 137.A N    LEU 134.A O    no hydrogen  3.191  N/A
LYS 138.A N    ALA 133.A O    no hydrogen  2.800  N/A
LYS 139.A N    ALA 133.A O    no hydrogen  3.386  N/A
LYS 141.A NZ   PHE 94.A O     no hydrogen  2.569  N/A
LYS 141.A NZ   ASP 96.A OD2   no hydrogen  3.453  N/A
LYS 141.A NZ   ASP 99.A OD2   no hydrogen  2.760  N/A