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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     SER 24.A O     no hydrogen  3.155  N/A
GLN 4.A N     ALA 22.A O     no hydrogen  2.998  N/A
GLU 5.A N     GLU 5.A OE1    no hydrogen  2.699  N/A
SER 6.A N     SER 20.A O     no hydrogen  2.854  N/A
VAL 11.A N    THR 120.A O    no hydrogen  3.006  N/A
GLN 12.A N    GLN 12.A OE1   no hydrogen  2.558  N/A
GLY 14.A N    LEU 83.A O     no hydrogen  2.646  N/A
GLY 15.A N    GLN 12.A O     no hydrogen  3.208  N/A
SER 16.A OG   ASN 81.A OD1   no hydrogen  3.234  N/A
LEU 17.A N    MET 80.A O     no hydrogen  2.824  N/A
THR 18.A OG1  GLN 79.A OE1   no hydrogen  2.524  N/A
LEU 19.A N    LEU 78.A O     no hydrogen  2.816  N/A
SER 20.A N    SER 6.A O      no hydrogen  3.140  N/A
CYS 21.A N    VAL 76.A O     no hydrogen  2.876  N/A
ALA 22.A N    GLN 4.A O      no hydrogen  3.014  N/A
VAL 23.A N    ASN 74.A O     no hydrogen  2.865  N/A
SER 24.A N    GLN 2.A O      no hydrogen  2.915  N/A
SER 24.A OG   GLN 2.A O      no hydrogen  3.408  N/A
ASN 30.A N    THR 27.A O     no hydrogen  2.936  N/A
TYR 31.A N    PHE 28.A O     no hydrogen  3.043  N/A
ALA 32.A N    LYS 96.A O     no hydrogen  2.732  N/A
MET 33.A N    ILE 48.A O     no hydrogen  3.035  N/A
GLY 34.A N    ALA 94.A O     no hydrogen  2.980  N/A
TRP 35.A N    ALA 46.A O     no hydrogen  2.644  N/A
PHE 36.A N    TYR 92.A O     no hydrogen  2.844  N/A
ARG 37.A N    GLU 43.A O     no hydrogen  2.955  N/A
ARG 37.A NH1  ASP 87.A OD1   no hydrogen  2.806  N/A
ARG 37.A NH1  TYR 91.A OH    no hydrogen  3.090  N/A
GLN 38.A N    VAL 90.A O     no hydrogen  3.007  N/A
GLU 43.A N    ARG 37.A O     no hydrogen  2.728  N/A
VAL 45.A N    TRP 35.A O     no hydrogen  2.885  N/A
ALA 46.A N    TRP 35.A O     no hydrogen  3.268  N/A
ALA 47.A N    TYR 56.A O     no hydrogen  2.882  N/A
ILE 48.A N    MET 33.A O     no hydrogen  2.749  N/A
THR 49.A N    ASN 54.A O     no hydrogen  3.120  N/A
THR 49.A OG1  ASP 51.A OD1   no hydrogen  2.971  N/A
THR 49.A OG1  ASN 54.A O     no hydrogen  3.450  N/A
TRP 50.A N    GLY 99.A O     no hydrogen  3.014  N/A
GLY 52.A N    THR 49.A O     no hydrogen  2.978  N/A
GLY 53.A N    ASP 51.A OD1   no hydrogen  2.924  N/A
ASN 54.A N    THR 49.A OG1   no hydrogen  3.112  N/A
TYR 56.A N    ALA 47.A O     no hydrogen  2.881  N/A
THR 58.A N    VAL 45.A O     no hydrogen  3.106  N/A
THR 58.A OG1  PHE 44.A O     no hydrogen  3.271  N/A
THR 58.A OG1  VAL 45.A O     no hydrogen  3.559  N/A
VAL 61.A N    THR 58.A O     no hydrogen  3.241  N/A
LYS 62.A N    ASP 59.A O     no hydrogen  3.005  N/A
ARG 64.A N    VAL 61.A O     no hydrogen  2.933  N/A
ARG 64.A NE   SER 60.A O     no hydrogen  3.393  N/A
ARG 64.A NH1  SER 82.A O     no hydrogen  2.728  N/A
ARG 64.A NH1  ASP 87.A OD2   no hydrogen  2.790  N/A
ARG 64.A NH2  SER 60.A O     no hydrogen  2.963  N/A
ARG 64.A NH2  ASP 87.A OD1   no hydrogen  3.151  N/A
ARG 64.A NH2  ASP 87.A OD2   no hydrogen  3.354  N/A
PHE 65.A N    VAL 61.A O     no hydrogen  3.045  N/A
THR 66.A N    GLN 79.A O     no hydrogen  2.808  N/A
ILE 67.A N    TYR 57.A OH    no hydrogen  3.032  N/A
SER 68.A N    PHE 77.A O     no hydrogen  3.038  N/A
ARG 69.A NE   ASN 71.A OD1   no hydrogen  2.902  N/A
ARG 69.A NH1  TYR 31.A O     no hydrogen  2.903  N/A
ARG 69.A NH2  TYR 31.A O     no hydrogen  2.961  N/A
ARG 69.A NH2  ASN 71.A OD1   no hydrogen  3.481  N/A
ASP 70.A N    THR 75.A O     no hydrogen  2.808  N/A
LYS 73.A N    ASP 70.A O     no hydrogen  3.040  N/A
ASN 74.A N    ASN 71.A O     no hydrogen  3.116  N/A
THR 75.A N    ASP 70.A O     no hydrogen  3.327  N/A
THR 75.A OG1  LYS 73.A O     no hydrogen  2.780  N/A
VAL 76.A N    CYS 21.A O     no hydrogen  3.094  N/A
PHE 77.A N    SER 68.A O     no hydrogen  2.679  N/A
LEU 78.A N    LEU 19.A O     no hydrogen  2.830  N/A
GLN 79.A N    THR 66.A O     no hydrogen  2.698  N/A
GLN 79.A NE2  ASN 81.A OD1   no hydrogen  2.810  N/A
MET 80.A N    LEU 17.A O     no hydrogen  2.713  N/A
ASN 81.A N    ARG 64.A O     no hydrogen  2.980  N/A
LEU 83.A N    GLY 15.A O     no hydrogen  3.085  N/A
LYS 84.A N    ASP 87.A OD2   no hydrogen  2.820  N/A
ASP 87.A N    LYS 84.A O     no hydrogen  2.586  N/A
THR 88.A N    PRO 85.A O     no hydrogen  2.870  N/A
THR 88.A OG1  PRO 85.A O     no hydrogen  2.811  N/A
ALA 89.A N    VAL 119.A O    no hydrogen  2.876  N/A
VAL 90.A N    GLN 38.A O     no hydrogen  3.278  N/A
TYR 91.A N    THR 117.A O    no hydrogen  2.865  N/A
TYR 91.A OH   ASP 87.A O     no hydrogen  2.813  N/A
TYR 92.A N    PHE 36.A O     no hydrogen  2.708  N/A
CYS 93.A N    GLU 5.A OE2    no hydrogen  2.809  N/A
ALA 94.A N    GLY 34.A O     no hydrogen  2.967  N/A
ALA 95.A N    TYR 112.A O    no hydrogen  2.954  N/A
LYS 96.A N    ALA 32.A O     no hydrogen  2.860  N/A
LYS 96.A NZ   GLU 104.A OE1  no hydrogen  2.844  N/A
LEU 97.A N    ASP 111.A OD2  no hydrogen  2.717  N/A
LEU 98.A N    ASN 30.A O     no hydrogen  2.782  N/A
GLY 99.A N    LYS 96.A O     no hydrogen  3.202  N/A
SER 100.A N   GLU 104.A OE2  no hydrogen  2.844  N/A
SER 100.A OG  GLU 104.A OE2  no hydrogen  3.269  N/A
SER 101.A OG  GLU 104.A OE2  no hydrogen  3.089  N/A
GLU 104.A N   SER 101.A OG   no hydrogen  3.393  N/A
LEU 105.A N   SER 101.A O    no hydrogen  3.170  N/A
ALA 106.A N   ARG 102.A O    no hydrogen  2.895  N/A
LEU 107.A N   TYR 103.A O    no hydrogen  2.992  N/A
ALA 108.A N   GLU 104.A O    no hydrogen  3.007  N/A
TYR 110.A OH  LEU 105.A O    no hydrogen  2.461  N/A
ASP 111.A N   ALA 95.A O     no hydrogen  2.774  N/A
TYR 112.A N   ALA 95.A O     no hydrogen  3.241  N/A
GLY 114.A N   CYS 93.A O     no hydrogen  2.925  N/A
GLY 116.A N   GLU 5.A OE1    no hydrogen  2.909  N/A
GLY 116.A N   GLU 5.A OE2    no hydrogen  2.991  N/A
THR 117.A N   TYR 91.A O     no hydrogen  3.099  N/A
VAL 119.A N   ALA 89.A O     no hydrogen  2.923  N/A
THR 120.A N   GLY 9.A O      no hydrogen  3.170  N/A
VAL 121.A N   THR 88.A OG1   no hydrogen  3.154  N/A
SER 122.A N   VAL 11.A O     no hydrogen  2.864  N/A
SER 122.A OG  VAL 11.A O     no hydrogen  3.238  N/A