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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 9.A N      ASP 37.A OD2   no hydrogen  3.439  N/A
TRP 9.A NE1    ALA 19.A O     no hydrogen  2.679  N/A
ILE 10.A N     ASP 37.A OD2   no hydrogen  3.225  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  3.078  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  3.312  N/A
ARG 18.A N     LEU 73.A O     no hydrogen  2.971  N/A
GLY 20.A N     LEU 71.A O     no hydrogen  2.722  N/A
GLN 21.A N     SER 36.A O     no hydrogen  2.634  N/A
GLN 21.A NE2   GLY 68.A O     no hydrogen  3.451  N/A
GLN 21.A NE2   PRO 99.A O     no hydrogen  3.070  N/A
LEU 22.A N     ARG 69.A O     no hydrogen  2.868  N/A
LEU 23.A N     LEU 34.A O     no hydrogen  2.875  N/A
GLU 24.A N     LEU 34.A O     no hydrogen  3.427  N/A
LEU 26.A N     THR 32.A O     no hydrogen  3.097  N/A
GLN 27.A N     THR 32.A O     no hydrogen  3.159  N/A
ALA 29.A N     GLY 30.A O     no hydrogen  3.304  N/A
ALA 31.A N     VAL 46.A O     no hydrogen  3.254  N/A
THR 32.A N     GLN 27.A O     no hydrogen  2.900  N/A
LEU 33.A N     CYS 44.A O     no hydrogen  2.754  N/A
LEU 34.A N     GLU 24.A O     no hydrogen  3.159  N/A
VAL 35.A N     VAL 42.A O     no hydrogen  2.925  N/A
SER 36.A N     GLN 21.A O     no hydrogen  2.787  N/A
SER 36.A OG    HIS 40.A O     no hydrogen  3.430  N/A
ASP 37.A N     HIS 40.A O     no hydrogen  3.081  N/A
GLY 38.A N     SER 36.A OG    no hydrogen  2.843  N/A
THR 39.A N     ASP 37.A OD1   no hydrogen  2.906  N/A
THR 39.A OG1   ASP 37.A OD1   no hydrogen  2.879  N/A
THR 39.A OG1   ASP 37.A OD2   no hydrogen  3.272  N/A
HIS 40.A N     ASP 37.A OD1   no hydrogen  2.735  N/A
SER 41.A N     PRO 104.A O    no hydrogen  2.996  N/A
SER 41.A OG    PRO 104.A O    no hydrogen  3.421  N/A
VAL 42.A N     VAL 35.A O     no hydrogen  2.847  N/A
ARG 43.A NE    PHE 84.A O     no hydrogen  3.307  N/A
ARG 43.A NH2   GLN 81.A O     no hydrogen  3.396  N/A
CYS 44.A N     LEU 33.A O     no hydrogen  2.585  N/A
CYS 44.A SG    VAL 42.A O     no hydrogen  4.044  N/A
LEU 45.A N     LEU 86.A O     no hydrogen  2.719  N/A
VAL 46.A N     ALA 31.A O     no hydrogen  2.781  N/A
THR 47.A N     VAL 88.A O     no hydrogen  3.235  N/A
THR 47.A OG1   VAL 88.A O     no hydrogen  3.440  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.088  N/A
LEU 51.A N     THR 47.A O     no hydrogen  3.114  N/A
ASP 52.A N     ARG 48.A O     no hydrogen  2.957  N/A
THR 53.A N     GLU 49.A O     no hydrogen  2.907  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  2.774  N/A
THR 53.A OG1   ALA 50.A O     no hydrogen  3.434  N/A
LYS 59.A NZ    LEU 51.A O     no hydrogen  3.041  N/A
LYS 59.A NZ    ASP 52.A O     no hydrogen  3.054  N/A
LYS 59.A NZ    SER 54.A O     no hydrogen  2.945  N/A
PHE 61.A N     GLU 58.A O     no hydrogen  3.206  N/A
GLY 62.A N     LYS 59.A O     no hydrogen  3.120  N/A
PHE 63.A N     ASP 28.A OD2   no hydrogen  2.900  N/A
GLY 65.A N     GLU 67.A OE2   no hydrogen  2.884  N/A
THR 66.A N     PHE 63.A O     no hydrogen  2.943  N/A
THR 66.A OG1   PHE 63.A O     no hydrogen  2.600  N/A
GLU 67.A N     GLU 67.A OE2   no hydrogen  2.728  N/A
GLY 68.A N     LEU 22.A O     no hydrogen  2.680  N/A
ARG 69.A N     THR 66.A O     no hydrogen  3.301  N/A
ARG 69.A NE    GLU 97.A OE2   no hydrogen  3.302  N/A
LEU 70.A N     THR 96.A O     no hydrogen  3.266  N/A
LEU 71.A N     GLY 20.A O     no hydrogen  2.564  N/A
LEU 72.A N     SER 92.A O     no hydrogen  2.538  N/A
LEU 73.A N     ARG 18.A O     no hydrogen  2.726  N/A
GLN 74.A N     ARG 90.A O     no hydrogen  2.944  N/A
ASP 75.A N     ARG 90.A O     no hydrogen  3.142  N/A
GLY 77.A N     GLN 87.A O     no hydrogen  3.386  N/A
HIS 79.A N     TYR 85.A O     no hydrogen  2.979  N/A
PHE 84.A N     ASN 107.A OD1  no hydrogen  3.249  N/A
TYR 85.A N     HIS 79.A O     no hydrogen  2.803  N/A
LEU 86.A N     ARG 43.A O     no hydrogen  3.365  N/A
VAL 88.A N     LEU 45.A O     no hydrogen  2.856  N/A
ASP 89.A N     ASP 75.A O     no hydrogen  2.722  N/A
ARG 90.A N     ASP 75.A O     no hydrogen  3.348  N/A
SER 92.A N     LEU 72.A O     no hydrogen  2.876  N/A
SER 92.A OG    ASP 55.A OD1   no hydrogen  3.377  N/A
SER 92.A OG    ASP 55.A OD2   no hydrogen  3.447  N/A
LEU 94.A N     LEU 70.A O     no hydrogen  2.738  N/A
GLN 98.A N     GLY 68.A O     no hydrogen  3.072  N/A
ARG 100.A NH1  LEU 23.A O     no hydrogen  3.377  N/A
CYS 106.A N    SER 41.A O     no hydrogen  2.722  N/A
ASN 107.A ND2  PHE 84.A O     no hydrogen  3.543  N/A
GLN 108.A N    GLY 105.A O    no hydrogen  3.056  N/A
ASP 109.A N    CYS 106.A O    no hydrogen  3.170  N/A
ASP 111.A N    ASP 109.A OD1  no hydrogen  2.996  N/A
VAL 112.A N    ASP 109.A OD1  no hydrogen  3.387  N/A
GLN 113.A N    ASP 109.A O    no hydrogen  2.856  N/A
GLN 113.A NE2  ASN 107.A O    no hydrogen  3.674  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  3.005  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  3.084  N/A
LYS 115.A NZ   ILE 14.A O     no hydrogen  2.482  N/A
LYS 115.A NZ   LEU 15.A O     no hydrogen  2.816  N/A
LEU 116.A N    VAL 112.A O    no hydrogen  2.837  N/A
TYR 117.A N    GLN 113.A O    no hydrogen  2.951  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  3.075  N/A
CYS 119.A N    LYS 115.A O    no hydrogen  2.950  N/A
CYS 119.A SG   LYS 115.A O    no hydrogen  3.245  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  3.002  N/A