Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 22.A O     no hydrogen  2.974  N/A
LYS 2.A NZ     GLU 26.A OE1   no hydrogen  3.318  N/A
LYS 5.A NZ     GLU 9.A OE2    no hydrogen  3.525  N/A
LYS 5.A NZ     GLU 15.A OE1   no hydrogen  2.957  N/A
SER 16.A N     ASP 12.A O     no hydrogen  3.098  N/A
SER 16.A OG    ASP 12.A O     no hydrogen  2.691  N/A
ILE 18.A N     GLU 15.A O     no hydrogen  3.385  N/A
SER 19.A OG    SER 16.A O     no hydrogen  2.475  N/A
GLN 20.A N     SER 16.A O     no hydrogen  2.785  N/A
ALA 21.A N     GLY 17.A O     no hydrogen  3.130  N/A
LEU 23.A N     SER 19.A O     no hydrogen  3.289  N/A
MET 27.A N     GLU 24.A O     no hydrogen  3.234  N/A
ASN 28.A N     GLU 24.A O     no hydrogen  2.967  N/A
ASP 30.A N     SER 29.A OG    no hydrogen  2.768  N/A
GLN 34.A N     LEU 31.A O     no hydrogen  3.171  N/A
ASN 39.A N     GLN 63.A OE1   no hydrogen  2.752  N/A
ILE 40.A N     LYS 2.A O      no hydrogen  3.055  N/A
THR 41.A N     PHE 58.A O     no hydrogen  3.266  N/A
THR 41.A OG1   GLN 92.A OE1   no hydrogen  2.663  N/A
ALA 42.A N     THR 41.A OG1   no hydrogen  2.718  N/A
LYS 44.A N     ILE 56.A O     no hydrogen  3.084  N/A
VAL 48.A N     ARG 52.A O     no hydrogen  3.027  N/A
ARG 52.A NH2   GLY 84.A O     no hydrogen  3.031  N/A
ILE 57.A N     VAL 88.A O     no hydrogen  3.255  N/A
PHE 58.A N     ALA 42.A O     no hydrogen  3.046  N/A
VAL 59.A N     ILE 90.A O     no hydrogen  3.218  N/A
GLN 63.A N     PRO 60.A O     no hydrogen  3.252  N/A
LEU 64.A N     VAL 61.A O     no hydrogen  3.286  N/A
PHE 67.A N     LEU 64.A O     no hydrogen  2.930  N/A
ILE 70.A N     PHE 67.A O     no hydrogen  3.363  N/A
ARG 73.A N     ILE 70.A O     no hydrogen  3.112  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.521  N/A
ARG 76.A N     ARG 73.A O     no hydrogen  2.990  N/A
ARG 76.A NE    VAL 72.A O     no hydrogen  3.155  N/A
GLU 79.A N     VAL 75.A O     no hydrogen  2.935  N/A
LYS 81.A NZ    ALA 21.A O     no hydrogen  2.709  N/A
LYS 81.A NZ    GLU 24.A OE1   no hydrogen  3.018  N/A
LYS 85.A N     PHE 82.A O     no hydrogen  3.290  N/A
HIS 86.A ND1   THR 163.A OG1  no hydrogen  2.793  N/A
ALA 91.A N     ASP 123.A OD2  no hydrogen  2.879  N/A
GLN 92.A N     VAL 59.A O     no hydrogen  3.041  N/A
ARG 93.A N     ALA 91.A O     no hydrogen  2.820  N/A
ARG 93.A NH1   ASP 123.A OD2  no hydrogen  2.880  N/A
LEU 96.A N     ARG 111.A O    no hydrogen  3.076  N/A
SER 103.A N    THR 100.A O    no hydrogen  3.230  N/A
ARG 107.A NH1  LEU 96.A O     no hydrogen  3.303  N/A
ARG 111.A N    PRO 108.A O    no hydrogen  2.782  N/A
ALA 115.A N    THR 112.A O    no hydrogen  3.172  N/A
VAL 116.A N    THR 112.A O    no hydrogen  3.002  N/A
HIS 117.A N    LEU 113.A O    no hydrogen  3.451  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.881  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.723  N/A
LEU 121.A N    HIS 117.A O    no hydrogen  3.391  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  3.114  N/A
ASP 123.A N    ILE 120.A O    no hydrogen  3.170  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  3.151  N/A
SER 128.A OG   ASP 150.A O    no hydrogen  3.452  N/A
SER 128.A OG   ALA 152.A O    no hydrogen  2.564  N/A
SER 128.A OG   GLN 153.A O    no hydrogen  2.577  N/A
VAL 131.A N    HIS 148.A O    no hydrogen  2.711  N/A
GLY 132.A N    HIS 148.A O    no hydrogen  3.443  N/A
LYS 133.A NZ   ASP 118.A OD1  no hydrogen  2.890  N/A
ARG 134.A N    LYS 146.A O    no hydrogen  3.134  N/A
ARG 136.A N    LEU 144.A O    no hydrogen  2.660  N/A
LYS 138.A N    SER 142.A O    no hydrogen  3.129  N/A
GLY 141.A N    LYS 138.A O    no hydrogen  3.073  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  2.943  N/A
SER 142.A OG   ASP 140.A OD2  no hydrogen  2.769  N/A
ILE 145.A N    ASP 175.A O    no hydrogen  3.223  N/A
LYS 146.A N    ARG 134.A O    no hydrogen  3.221  N/A
VAL 147.A N    ASN 177.A O    no hydrogen  2.785  N/A
HIS 148.A N    GLY 132.A O    no hydrogen  2.747  N/A
GLN 153.A NE2  PRO 127.A O    no hydrogen  3.257  N/A
VAL 157.A N    GLN 154.A O    no hydrogen  3.333  N/A
GLU 158.A N    GLN 154.A O    no hydrogen  3.014  N/A
LYS 160.A N    VAL 157.A O    no hydrogen  3.432  N/A
GLU 162.A N    GLU 162.A OE1  no hydrogen  2.727  N/A
THR 163.A OG1  HIS 86.A ND1   no hydrogen  2.793  N/A
PHE 164.A N    LYS 160.A O    no hydrogen  3.079  N/A
SER 165.A N    VAL 161.A O    no hydrogen  2.890  N/A
SER 165.A OG   VAL 176.A O    no hydrogen  2.637  N/A
VAL 167.A N    THR 163.A O    no hydrogen  2.735  N/A
TYR 168.A N    PHE 164.A O    no hydrogen  3.316  N/A
TYR 168.A OH   HIS 117.A O    no hydrogen  2.895  N/A
THR 172.A N    TYR 168.A O    no hydrogen  2.958  N/A
THR 172.A OG1  TYR 168.A O    no hydrogen  2.826  N/A
LYS 174.A N    THR 172.A OG1  no hydrogen  3.046  N/A
LYS 174.A NZ   HIS 117.A ND1  no hydrogen  3.089  N/A
ASN 177.A N    ILE 145.A O    no hydrogen  3.132  N/A
GLU 179.A N    VAL 147.A O    no hydrogen  2.836  N/A