Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r7q_QQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.930  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.532  N/A
LYS 26.A NZ    TRP 24.A O     no hydrogen  3.241  N/A
VAL 32.A N     THR 28.A O     no hydrogen  2.867  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.113  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.102  N/A
GLN 35.A N     VAL 32.A O     no hydrogen  3.104  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  3.076  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.045  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.850  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.041  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.148  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  3.282  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.153  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.017  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.074  N/A
GLN 48.A N     THR 45.A O     no hydrogen  2.984  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.040  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.294  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.996  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.435  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  3.453  N/A
SER 56.A OG    HIS 57.A ND1   no hydrogen  2.914  N/A
HIS 57.A ND1   ILE 52.A O     no hydrogen  3.378  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.033  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.490  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.867  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.468  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  2.641  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.075  N/A
ILE 73.A N     ILE 70.A O     no hydrogen  2.922  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.959  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.821  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.284  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.534  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  3.099  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  3.045  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.212  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.536  N/A
LEU 83.A N     ASP 82.A OD1   no hydrogen  2.722  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.574  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  2.846  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.160  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.990  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.014  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.001  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.282  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.033  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.813  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  3.061  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.972  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.681  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  3.012  N/A
GLU 102.A N    LYS 99.A O     no hydrogen  3.112  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.241  N/A
ARG 105.A NE   GLU 102.A O    no hydrogen  3.367  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.502  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.461  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.235  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.269  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.920  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  3.195  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.327  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.831  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.707  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.813  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.653  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.416  N/A
ARG 120.A NE   LEU 116.A O    no hydrogen  3.026  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.056  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.322  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.955  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.100  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.782  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.160  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  2.983  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.836  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.448  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.879  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.212  N/A
LYS 129.A NZ   ALA 125.A O    no hydrogen  3.496  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  3.444  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.754  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.278  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  2.985  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.120  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.322  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.032  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  3.294  N/A