Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kq4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     MET 1.A O      no hydrogen  3.201  N/A
ILE 6.A N     GLU 2.A O      no hydrogen  3.159  N/A
ARG 8.A N     GLU 4.A O      no hydrogen  3.168  N/A
ASN 9.A N     ASN 5.A O      no hydrogen  2.651  N/A
ALA 10.A N    ILE 6.A O      no hydrogen  3.118  N/A
VAL 11.A N    LEU 7.A O      no hydrogen  2.879  N/A
ASN 12.A N    ARG 8.A O      no hydrogen  3.064  N/A
LEU 13.A N    ASN 9.A O      no hydrogen  3.115  N/A
GLN 14.A N    ALA 10.A O     no hydrogen  2.979  N/A
VAL 15.A N    VAL 11.A O     no hydrogen  2.808  N/A
LEU 16.A N    ASN 12.A O     no hydrogen  2.985  N/A
LYS 17.A N    LEU 13.A O     no hydrogen  3.086  N/A
PHE 18.A N    GLN 14.A O     no hydrogen  3.362  N/A
PHE 18.A N    VAL 15.A O     no hydrogen  3.020  N/A
HIS 19.A N    VAL 15.A O     no hydrogen  3.412  N/A
TYR 20.A N    LEU 16.A O     no hydrogen  2.782  N/A
ILE 23.A N    TYR 20.A O     no hydrogen  2.994  N/A
GLU 24.A N    LYS 58.A O     no hydrogen  3.187  N/A
SER 25.A N    LYS 58.A O     no hydrogen  3.380  N/A
ILE 27.A N    LEU 56.A O     no hydrogen  2.597  N/A
ASP 28.A N    LEU 56.A O     no hydrogen  3.353  N/A
ILE 29.A N    ASP 28.A OD1   no hydrogen  2.615  N/A
ALA 30.A N    PHE 54.A O     no hydrogen  2.806  N/A
HIS 32.A NE2  GLU 51.A OE2   no hydrogen  3.292  N/A
VAL 33.A N    GLY 52.A O     no hydrogen  2.775  N/A
ALA 34.A N    TRP 107.A O    no hydrogen  2.889  N/A
VAL 35.A N    ILE 50.A O     no hydrogen  3.292  N/A
TYR 36.A N    GLY 105.A O    no hydrogen  2.774  N/A
GLN 37.A N    LEU 46.A O     no hydrogen  3.218  N/A
PHE 38.A N    VAL 103.A O    no hydrogen  3.311  N/A
ASP 39.A N    LYS 44.A O     no hydrogen  2.518  N/A
GLY 41.A N    GLN 43.A OE1   no hydrogen  3.057  N/A
SER 42.A N    VAL 40.A O     no hydrogen  2.708  N/A
LYS 44.A N    ASP 39.A O     no hydrogen  3.421  N/A
LYS 44.A NZ   SER 42.A O     no hydrogen  3.562  N/A
LEU 46.A N    GLN 37.A O     no hydrogen  2.604  N/A
THR 48.A OG1  VAL 35.A O     no hydrogen  2.473  N/A
ILE 50.A N    THR 48.A OG1   no hydrogen  3.299  N/A
GLU 51.A N    ASN 70.A OD1   no hydrogen  2.901  N/A
GLY 52.A N    VAL 33.A O     no hydrogen  3.128  N/A
PHE 54.A N    ALA 30.A O     no hydrogen  2.867  N/A
PHE 55.A N    VAL 67.A O     no hydrogen  2.770  N/A
LEU 56.A N    ASP 28.A O     no hydrogen  2.762  N/A
VAL 57.A N    GLY 65.A O     no hydrogen  2.774  N/A
LYS 58.A N    SER 25.A O     no hydrogen  2.976  N/A
ASP 59.A N    ARG 63.A O     no hydrogen  2.533  N/A
GLN 60.A N    GLU 22.A O     no hydrogen  2.909  N/A
GLN 60.A N    ASP 59.A OD1   no hydrogen  2.306  N/A
ALA 62.A N    ASP 59.A O     no hydrogen  2.758  N/A
ARG 63.A NE   ASP 59.A OD2   no hydrogen  2.596  N/A
ARG 63.A NH2  GLU 22.A OE1   no hydrogen  2.781  N/A
GLY 65.A N    VAL 57.A O     no hydrogen  3.102  N/A
TYR 66.A N    LEU 79.A O     no hydrogen  2.961  N/A
TYR 66.A OH   HIS 96.A ND1   no hydrogen  2.699  N/A
VAL 67.A N    PHE 55.A O     no hydrogen  2.793  N/A
ILE 68.A N    LEU 77.A O     no hydrogen  2.886  N/A
LEU 69.A N    THR 53.A O     no hydrogen  3.197  N/A
ASN 70.A N    ASN 76.A OD1   no hydrogen  3.058  N/A
ASN 70.A ND2  SER 49.A O     no hydrogen  3.244  N/A
ASN 70.A ND2  GLU 75.A O     no hydrogen  3.163  N/A
ARG 71.A N    GLU 51.A O     no hydrogen  2.588  N/A
ASN 72.A N    ASN 70.A OD1   no hydrogen  3.101  N/A
ASN 72.A ND2  SER 49.A O     no hydrogen  3.402  N/A
ASN 72.A ND2  GLU 51.A OE1   no hydrogen  3.570  N/A
GLU 75.A N    SER 73.A OG    no hydrogen  3.078  N/A
LEU 77.A N    ILE 68.A O     no hydrogen  3.288  N/A
LEU 79.A N    TYR 66.A O     no hydrogen  3.213  N/A
ILE 81.A N    VAL 64.A O     no hydrogen  2.920  N/A
ASN 82.A ND2  GLU 99.A OE2   no hydrogen  3.136  N/A
SER 85.A N    HIS 83.A ND1   no hydrogen  3.024  N/A
SER 85.A OG   HIS 83.A ND1   no hydrogen  2.789  N/A
ASN 86.A N    HIS 83.A O     no hydrogen  2.706  N/A
VAL 87.A N    PRO 84.A O     no hydrogen  3.151  N/A
HIS 88.A N    ILE 95.A O     no hydrogen  2.925  N/A
VAL 90.A N    TYR 93.A O     no hydrogen  2.951  N/A
ARG 92.A NH1  MET 108.A O    no hydrogen  2.525  N/A
ARG 92.A NH2  MET 108.A O    no hydrogen  2.440  N/A
TYR 93.A N    VAL 90.A O     no hydrogen  3.079  N/A
LEU 94.A N    LEU 106.A O    no hydrogen  3.020  N/A
ILE 95.A N    HIS 88.A O     no hydrogen  2.990  N/A
HIS 96.A N    VAL 104.A O    no hydrogen  2.912  N/A
HIS 96.A ND1  TYR 66.A OH    no hydrogen  2.699  N/A
ARG 97.A N    ASN 86.A O     no hydrogen  2.886  N/A
THR 98.A N    HIS 102.A O    no hydrogen  2.673  N/A
THR 98.A OG1  HIS 102.A O    no hydrogen  3.153  N/A
GLN 101.A N   THR 98.A O     no hydrogen  3.108  N/A
VAL 104.A N   HIS 96.A O     no hydrogen  2.860  N/A
GLY 105.A N   TYR 36.A O     no hydrogen  2.595  N/A
LEU 106.A N   LEU 94.A O     no hydrogen  2.606  N/A
TRP 107.A N   ALA 34.A O     no hydrogen  2.938  N/A
PHE 109.A N   HIS 32.A O     no hydrogen  2.975  N/A
ASN 112.A N   ASP 110.A OD1  no hydrogen  2.790  N/A
MET 114.A N   ASP 110.A O    no hydrogen  2.786  N/A
SER 115.A N   PRO 111.A O    no hydrogen  2.874  N/A
ARG 116.A N   ASN 112.A O    no hydrogen  3.103  N/A
ILE 117.A N   ASP 113.A O    no hydrogen  3.212  N/A
PHE 118.A N   MET 114.A O    no hydrogen  3.253  N/A
ASN 119.A N   SER 115.A O    no hydrogen  3.072  N/A
ILE 120.A N   ARG 116.A O    no hydrogen  3.358  N/A
VAL 121.A N   ILE 117.A O    no hydrogen  2.970  N/A
VAL 121.A N   PHE 118.A O    no hydrogen  3.236  N/A
LYS 122.A N   PHE 118.A O    no hydrogen  3.278  N/A
LYS 122.A NZ  PRO 84.A O     no hydrogen  2.684  N/A
LYS 122.A NZ  VAL 87.A O     no hydrogen  3.506  N/A