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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 63.A O     no hydrogen  2.443  N/A
SER 1.A OG     HIS 66.A NE2   no hydrogen  3.027  N/A
TYR 3.A OH     GLU 15.A OE2   no hydrogen  3.315  N/A
LYS 9.A N      GLU 6.A O      no hydrogen  3.198  N/A
TYR 10.A N     PRO 7.A O      no hydrogen  3.291  N/A
ASP 12.A N     TRP 8.A O      no hydrogen  2.928  N/A
SER 13.A N     TYR 10.A O     no hydrogen  2.996  N/A
SER 13.A OG    TYR 10.A O     no hydrogen  2.739  N/A
ASN 18.A N     GLU 14.A O     no hydrogen  2.912  N/A
TYR 20.A N     TYR 16.A O     no hydrogen  2.906  N/A
TYR 20.A OH    ASP 62.A OD2   no hydrogen  2.156  N/A
GLY 21.A N     TYR 16.A O     no hydrogen  3.365  N/A
VAL 25.A N     GLN 77.A OE1   no hydrogen  3.158  N/A
ALA 27.A N     PRO 24.A O     no hydrogen  3.232  N/A
ARG 31.A NH1   PRO 39.A O     no hydrogen  3.377  N/A
GLN 40.A NE2   PRO 38.A O     no hydrogen  3.503  N/A
THR 42.A OG1   VAL 94.A O     no hydrogen  3.440  N/A
ARG 43.A NH2   ASN 55.A O     no hydrogen  2.596  N/A
ARG 48.A N     LYS 51.A O     no hydrogen  3.254  N/A
LYS 51.A N     ARG 48.A O     no hydrogen  3.266  N/A
LYS 51.A NZ    VAL 52.A O     no hydrogen  2.609  N/A
ALA 53.A N     CYS 46.A O     no hydrogen  2.925  N/A
GLY 54.A N     VAL 52.A O     no hydrogen  3.029  N/A
CYS 60.A N     CYS 57.A O     no hydrogen  3.045  N/A
ARG 61.A N     CYS 57.A O     no hydrogen  2.841  N/A
ARG 61.A NH1   ASP 28.A OD1   no hydrogen  3.356  N/A
ARG 61.A NH2   ASP 28.A OD1   no hydrogen  3.100  N/A
LYS 64.A NZ    GLU 15.A OE1   no hydrogen  2.585  N/A
LYS 64.A NZ    GLU 15.A OE2   no hydrogen  3.361  N/A
ARG 70.A N     ASP 68.A OD1   no hydrogen  3.112  N/A
ASN 71.A ND2   HIS 66.A O     no hydrogen  2.874  N/A
LYS 73.A NZ    ASP 12.A OD1   no hydrogen  2.440  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  3.440  N/A
GLU 76.A N     VAL 72.A O     no hydrogen  2.897  N/A
GLN 77.A N     LEU 74.A O     no hydrogen  3.335  N/A
GLN 77.A NE2   LYS 73.A O     no hydrogen  3.187  N/A
PHE 78.A N     LEU 75.A O     no hydrogen  3.302  N/A
VAL 79.A N     GLU 76.A O     no hydrogen  3.233  N/A
CYS 80.A N     ILE 85.A O     no hydrogen  3.039  N/A
CYS 80.A SG    THR 83.A OG1   no hydrogen  2.843  N/A
GLY 84.A N     CYS 80.A O     no hydrogen  3.065  N/A
PHE 87.A N     PHE 78.A O     no hydrogen  2.942  N/A
THR 92.A N     HIS 88.A O     no hydrogen  2.931  N/A
THR 92.A OG1   HIS 88.A O     no hydrogen  3.367  N/A
THR 92.A OG1   ALA 89.A O     no hydrogen  3.476  N/A
GLY 93.A N     ALA 89.A O     no hydrogen  2.864  N/A
MET 96.A N     ARG 43.A O     no hydrogen  2.651  N/A
LYS 97.A N     LYS 44.A O     no hydrogen  2.919  N/A
HIS 99.A N     CYS 95.A O     no hydrogen  2.907  N/A
LYS 100.A N    MET 96.A O     no hydrogen  2.913  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.015  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.823  N/A
THR 103.A N    HIS 99.A O     no hydrogen  2.934  N/A
THR 103.A OG1  HIS 99.A O     no hydrogen  3.112  N/A
THR 103.A OG1  LYS 100.A O    no hydrogen  2.559  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  2.921  N/A
ALA 105.A N    LYS 101.A O    no hydrogen  2.880  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.844  N/A
GLN 107.A N    THR 103.A O    no hydrogen  2.961  N/A
LYS 108.A N    GLN 104.A O    no hydrogen  2.889  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.869  N/A
ARG 110.A N    ILE 106.A O    no hydrogen  2.887  N/A
ARG 110.A NH2  GLY 84.A O     no hydrogen  3.061  N/A
ASP 111.A N    GLN 107.A O    no hydrogen  2.935  N/A
HIS 112.A N    ALA 109.A O    no hydrogen  3.178  N/A
GLY 113.A N    ARG 110.A O    no hydrogen  3.217  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  3.169  N/A
ARG 125.A NE   ASP 126.A OD1  no hydrogen  2.617  N/A
ARG 125.A NH2  ASP 126.A OD2  no hydrogen  2.914  N/A
ALA 135.A N    HIS 133.A ND1  no hydrogen  3.032  N/A
SER 137.A N    HIS 133.A O    no hydrogen  3.159  N/A
SER 137.A OG   HIS 133.A O    no hydrogen  2.908  N/A
THR 144.A OG1  ASP 149.A O    no hydrogen  2.870  N/A
THR 144.A OG1  PRO 150.A O    no hydrogen  2.681  N/A
VAL 146.A N    ALA 142.A O    no hydrogen  2.924  N/A
SER 147.A OG   THR 144.A O    no hydrogen  3.297  N/A
ASP 149.A N    SER 147.A OG   no hydrogen  3.260  N/A
TYR 155.A N    TYR 152.A O    no hydrogen  2.917  N/A
SER 156.A OG   PRO 153.A O    no hydrogen  3.274  N/A
GLU 162.A N    GLU 162.A OE1  no hydrogen  2.571  N/A
LEU 165.A N    PRO 161.A O    no hydrogen  2.927  N/A
SER 166.A N    GLU 162.A O    no hydrogen  2.892  N/A
SER 166.A OG   GLU 162.A O    no hydrogen  3.379  N/A
SER 166.A OG   ARG 163.A O    no hydrogen  2.545  N/A
ARG 167.A N    ARG 163.A O    no hydrogen  2.891  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.913  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.912  N/A
ARG 170.A N    SER 166.A O    no hydrogen  2.904  N/A
LEU 171.A N    ARG 167.A O    no hydrogen  3.386  N/A
TYR 172.A N    LEU 168.A O    no hydrogen  2.950  N/A
ARG 175.A N    TYR 172.A O    no hydrogen  3.245  N/A
ARG 177.A NE   LEU 176.A O    no hydrogen  2.409  N/A