Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mk9_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     ILE 7.A O      no hydrogen  2.836  N/A
ARG 13.A N     ARG 9.A O      no hydrogen  2.905  N/A
ARG 14.A N     ASP 10.A O     no hydrogen  2.911  N/A
ASN 15.A N     ARG 11.A O     no hydrogen  2.880  N/A
PHE 16.A N     MET 12.A O     no hydrogen  2.929  N/A
LEU 17.A N     ARG 13.A O     no hydrogen  2.897  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.937  N/A
MET 19.A N     ASN 15.A O     no hydrogen  2.908  N/A
ARG 20.A N     PHE 16.A O     no hydrogen  2.856  N/A
GLU 24.A N     PRO 22.A O     no hydrogen  2.598  N/A
ARG 31.A NH1   GLU 146.A OE2  no hydrogen  3.353  N/A
LEU 38.A N     LYS 35.A O     no hydrogen  2.869  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.980  N/A
MET 41.A N     LEU 38.A O     no hydrogen  3.190  N/A
HIS 44.A ND1   THR 43.A O     no hydrogen  3.011  N/A
HIS 44.A ND1   ASP 157.A OD1  no hydrogen  2.681  N/A
LEU 45.A N     LYS 158.A O    no hydrogen  3.219  N/A
GLN 49.A N     PHE 162.A O    no hydrogen  3.275  N/A
SER 50.A OG    LYS 52.A O     no hydrogen  2.873  N/A
LYS 52.A N     SER 50.A OG    no hydrogen  3.217  N/A
ASN 55.A N     ASP 59.A OD1   no hydrogen  3.048  N/A
THR 58.A OG1   ASN 55.A O     no hydrogen  3.282  N/A
THR 58.A OG1   ASP 59.A OD2   no hydrogen  3.137  N/A
ASP 59.A N     ASN 55.A O     no hydrogen  2.989  N/A
HIS 61.A N     ASP 121.A OD2  no hydrogen  3.364  N/A
HIS 61.A ND1   ASP 121.A OD2  no hydrogen  2.742  N/A
ARG 65.A N     GLU 120.A O    no hydrogen  2.946  N/A
HIS 67.A N     VAL 118.A O    no hydrogen  3.058  N/A
ARG 68.A NH1   TYR 115.A O    no hydrogen  2.992  N/A
LYS 69.A N     PRO 116.A O    no hydrogen  3.201  N/A
LYS 69.A NZ    VAL 118.A O    no hydrogen  3.108  N/A
LYS 69.A NZ    GLU 120.A OE1  no hydrogen  3.068  N/A
LYS 69.A NZ    GLU 120.A OE2  no hydrogen  3.304  N/A
GLN 77.A N     LEU 74.A O     no hydrogen  3.212  N/A
ALA 81.A N     PHE 122.A O    no hydrogen  3.421  N/A
ILE 83.A N     THR 79.A O     no hydrogen  2.661  N/A
VAL 84.A N     ARG 80.A O     no hydrogen  2.907  N/A
GLN 85.A N     ALA 81.A O     no hydrogen  2.885  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.902  N/A
GLN 87.A N     ILE 83.A O     no hydrogen  2.906  N/A
LYS 88.A N     VAL 84.A O     no hydrogen  2.895  N/A
GLU 89.A N     GLN 85.A O     no hydrogen  2.890  N/A
ILE 90.A N     ARG 86.A O     no hydrogen  2.907  N/A
SER 91.A N     GLN 87.A O     no hydrogen  3.005  N/A
LEU 99.A N     GLN 98.A OE1   no hydrogen  2.880  N/A
ASN 105.A ND2  ASP 103.A OD2  no hydrogen  2.797  N/A
LYS 107.A N    ASP 103.A O    no hydrogen  2.748  N/A
LYS 107.A NZ   GLU 104.A OE2  no hydrogen  2.964  N/A
LYS 108.A N    GLU 104.A O    no hydrogen  2.891  N/A
LEU 109.A N    ASN 105.A O    no hydrogen  2.873  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.891  N/A
PHE 111.A N    LYS 107.A O    no hydrogen  2.901  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.887  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  2.901  N/A
PHE 114.A N    PHE 111.A O    no hydrogen  3.395  N/A
VAL 118.A N    HIS 67.A O     no hydrogen  2.916  N/A
MET 119.A N    TRP 128.A O    no hydrogen  3.063  N/A
GLU 120.A N    ARG 65.A O     no hydrogen  3.139  N/A
PHE 122.A N    HIS 61.A O     no hydrogen  3.064  N/A
GLY 124.A N    ASP 121.A O    no hydrogen  3.217  N/A
ASN 126.A N    ASP 121.A OD1  no hydrogen  3.469  N/A
TRP 128.A N    MET 119.A O    no hydrogen  3.202  N/A
VAL 129.A N    THR 163.A O    no hydrogen  2.737  N/A
GLY 130.A N    TRP 117.A O    no hydrogen  2.644  N/A
SER 131.A N    LYS 161.A O    no hydrogen  2.541  N/A
SER 137.A OG   GLU 133.A O    no hydrogen  3.434  N/A
SER 139.A N    ASP 138.A OD1  no hydrogen  2.569  N/A
TYR 140.A N    ASN 136.A O    no hydrogen  3.217  N/A
LEU 142.A N    ILE 154.A O    no hydrogen  2.796  N/A
SER 144.A N    THR 152.A O    no hydrogen  3.431  N/A
GLU 146.A N    SER 150.A O    no hydrogen  2.252  N/A
GLY 149.A N    GLU 146.A O    no hydrogen  3.088  N/A
SER 150.A N    ASP 148.A OD1  no hydrogen  2.773  N/A
SER 150.A OG   PRO 29.A O     no hydrogen  3.067  N/A
THR 152.A N    SER 144.A O    no hydrogen  2.576  N/A
THR 152.A OG1  SER 144.A O    no hydrogen  3.317  N/A
THR 152.A OG1  GLU 146.A OE2  no hydrogen  3.438  N/A
ILE 154.A N    LEU 142.A O    no hydrogen  2.982  N/A
TYR 160.A N    LEU 45.A O     no hydrogen  2.724  N/A
TYR 160.A OH   GLU 113.A OE2  no hydrogen  2.430  N/A
LYS 161.A N    SER 131.A O    no hydrogen  2.637  N/A
PHE 162.A N    LYS 47.A O     no hydrogen  2.571  N/A
THR 163.A N    VAL 129.A O    no hydrogen  2.713  N/A
THR 163.A OG1  VAL 129.A O    no hydrogen  3.375  N/A
ARG 165.A N    THR 127.A O    no hydrogen  3.226  N/A
ALA 169.A N    ASN 166.A O    no hydrogen  3.514  N/A
THR 170.A OG1  LEU 171.A O    no hydrogen  3.425  N/A
ALA 176.A N    THR 172.A O    no hydrogen  3.364  N/A
GLU 177.A N    ILE 173.A O    no hydrogen  2.877  N/A
LYS 178.A N    ASP 174.A O    no hydrogen  2.972  N/A
ARG 179.A N    GLU 175.A O    no hydrogen  2.859  N/A
MET 180.A N    ALA 176.A O    no hydrogen  2.916  N/A
ASP 181.A N    GLU 177.A O    no hydrogen  3.301  N/A
LYS 183.A N    ASP 181.A O    no hydrogen  2.700  N/A
LEU 191.A N    PRO 188.A O    no hydrogen  3.010  N/A
HIS 194.A N    TRP 190.A O    no hydrogen  2.874  N/A
LEU 195.A N    LEU 191.A O    no hydrogen  2.921  N/A
ASP 196.A N    MET 192.A O    no hydrogen  2.885  N/A
ASN 197.A N    LYS 193.A O    no hydrogen  2.887  N/A
ILE 198.A N    HIS 194.A O    no hydrogen  2.909  N/A
THR 200.A N    LEU 195.A O    no hydrogen  3.160  N/A
ARG 207.A N    THR 203.A O    no hydrogen  2.579  N/A
THR 208.A N    ARG 204.A O    no hydrogen  2.884  N/A
ARG 209.A N    TYR 205.A O    no hydrogen  2.887  N/A
ARG 210.A N    ASP 206.A O    no hydrogen  2.910  N/A
LYS 211.A N    ARG 207.A O    no hydrogen  2.905  N/A
LEU 212.A N    THR 208.A O    no hydrogen  2.882  N/A
LYS 213.A N    ARG 209.A O    no hydrogen  2.911  N/A
ALA 214.A N    ARG 210.A O    no hydrogen  2.952  N/A