Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N      ASN 8.A OD1    no hydrogen  2.650  N/A
VAL 12.A N     ASN 8.A O      no hydrogen  3.237  N/A
ARG 13.A N     ILE 9.A O      no hydrogen  3.041  N/A
ARG 14.A N     SER 10.A O     no hydrogen  3.148  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  3.077  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.173  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  3.446  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.232  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  3.329  N/A
ARG 20.A NE    GLY 105.A O    no hydrogen  3.025  N/A
HIS 21.A N     LEU 18.A O     no hydrogen  3.284  N/A
HIS 21.A NE2   ASP 102.A OD2  no hydrogen  3.214  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  3.048  N/A
ARG 25.A N     HIS 21.A O     no hydrogen  3.111  N/A
ARG 25.A N     ALA 22.A O     no hydrogen  3.253  N/A
ARG 25.A NE    VAL 28.A O     no hydrogen  3.095  N/A
LYS 26.A N     ARG 23.A O     no hydrogen  3.487  N/A
LYS 27.A N     LEU 24.A O     no hydrogen  3.522  N/A
GLY 30.A N     ASP 53.A OD2   no hydrogen  2.696  N/A
THR 31.A N     VAL 34.A O     no hydrogen  3.065  N/A
ARG 36.A N     VAL 51.A O     no hydrogen  3.001  N/A
LEU 37.A N     VAL 100.A O    no hydrogen  2.956  N/A
VAL 38.A N     GLN 49.A O     no hydrogen  3.230  N/A
ASN 40.A N     HIS 47.A O     no hydrogen  3.012  N/A
SER 42.A N     HIS 45.A O     no hydrogen  3.103  N/A
HIS 45.A ND1   SER 64.A OG    no hydrogen  3.198  N/A
HIS 47.A ND1   SER 63.A OG    no hydrogen  2.798  N/A
VAL 48.A N     ALA 62.A O     no hydrogen  3.012  N/A
GLN 49.A N     VAL 38.A O     no hydrogen  3.206  N/A
VAL 51.A N     ARG 36.A O     no hydrogen  2.825  N/A
ASN 52.A N     THR 57.A O     no hydrogen  2.934  N/A
ASP 53.A N     GLY 30.A O     no hydrogen  3.205  N/A
THR 57.A N     ASN 52.A O     no hydrogen  3.227  N/A
LEU 59.A N     LEU 50.A O     no hydrogen  2.706  N/A
SER 63.A OG    ILE 46.A O     no hydrogen  3.558  N/A
SER 63.A OG    HIS 47.A ND1   no hydrogen  2.798  N/A
SER 64.A N     ILE 46.A O     no hydrogen  3.036  N/A
SER 64.A OG    HIS 45.A ND1   no hydrogen  3.198  N/A
ILE 65.A N     SER 63.A OG    no hydrogen  3.257  N/A
VAL 69.A N     GLU 66.A O     no hydrogen  3.167  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.378  N/A
ARG 70.A NE    ILE 65.A O     no hydrogen  3.304  N/A
ARG 70.A NH2   ILE 65.A O     no hydrogen  3.335  N/A
ALA 71.A N     ASP 68.A O     no hydrogen  3.294  N/A
ILE 72.A N     VAL 69.A O     no hydrogen  3.211  N/A
LYS 76.A NZ    ALA 43.A O     no hydrogen  2.472  N/A
ALA 78.A N     ASP 75.A OD1   no hydrogen  2.943  N/A
HIS 79.A N     ASP 75.A O     no hydrogen  3.066  N/A
SER 80.A N     LYS 76.A O     no hydrogen  3.059  N/A
SER 80.A N     LYS 77.A O     no hydrogen  3.051  N/A
SER 80.A OG    LYS 76.A O     no hydrogen  3.175  N/A
VAL 81.A N     LYS 77.A O     no hydrogen  3.208  N/A
ARG 82.A NH1   GLN 85.A OE1   no hydrogen  3.405  N/A
VAL 83.A N     HIS 79.A O     no hydrogen  3.495  N/A
GLY 84.A N     SER 80.A O     no hydrogen  3.019  N/A
GLN 85.A N     VAL 81.A O     no hydrogen  3.045  N/A
GLN 85.A N     ARG 82.A O     no hydrogen  3.080  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.884  N/A
ILE 87.A N     VAL 83.A O     no hydrogen  3.225  N/A
GLU 89.A N     GLN 85.A O     no hydrogen  3.295  N/A
ARG 90.A N     LEU 86.A O     no hydrogen  3.156  N/A
ARG 90.A NH1   GLU 66.A OE2   no hydrogen  3.319  N/A
ARG 90.A NH2   GLU 66.A OE2   no hydrogen  2.669  N/A
ALA 91.A N     ILE 87.A O     no hydrogen  2.814  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  2.971  N/A
LYS 92.A NZ    ALA 122.A O    no hydrogen  3.151  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  3.126  N/A
ALA 94.A N     ALA 91.A O     no hydrogen  3.060  N/A
GLY 95.A N     LYS 92.A O     no hydrogen  3.092  N/A
VAL 96.A N     ALA 91.A O     no hydrogen  3.150  N/A
VAL 100.A N    PRO 35.A O     no hydrogen  3.085  N/A
ASP 102.A N    LEU 37.A O     no hydrogen  2.870  N/A
ARG 111.A NH1  SER 42.A O     no hydrogen  3.014  N/A
ARG 111.A NH2  SER 42.A O     no hydrogen  2.427  N/A
ALA 114.A N    GLY 110.A O    no hydrogen  3.096  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  3.255  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  3.385  N/A
ASP 117.A N    ALA 113.A O    no hydrogen  2.987  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.416  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  3.172  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.961  N/A
GLU 121.A N    ASP 117.A O    no hydrogen  3.184  N/A
ALA 122.A N    ALA 119.A O    no hydrogen  3.344  N/A
LEU 124.A N    ALA 119.A O    no hydrogen  3.194  N/A
LYS 125.A N    GLU 97.A O     no hydrogen  3.218  N/A