Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_5J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      SER 1.A O      no hydrogen  3.453  N/A
GLU 7.A N      PHE 3.A O      no hydrogen  2.964  N/A
THR 8.A N      GLN 4.A O      no hydrogen  2.925  N/A
THR 8.A OG1    GLU 5.A O      no hydrogen  2.589  N/A
ASN 9.A N      GLU 5.A O      no hydrogen  2.971  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.852  N/A
LYS 11.A N     GLU 7.A O      no hydrogen  2.959  N/A
LYS 12.A N     THR 8.A O      no hydrogen  2.836  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  3.301  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  2.909  N/A
ALA 24.A N     PHE 20.A O     no hydrogen  2.959  N/A
ASN 25.A N     ASP 21.A O     no hydrogen  3.032  N/A
LYS 29.A NZ    LYS 27.A O     no hydrogen  3.389  N/A
ASP 37.A N     ASN 36.A OD1   no hydrogen  2.878  N/A
MET 48.A N     ASP 45.A O     no hydrogen  2.971  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.967  N/A
ARG 49.A NE    PRO 44.A O     no hydrogen  3.144  N/A
ARG 49.A NH1   PRO 79.A O     no hydrogen  3.361  N/A
ARG 50.A N     ASP 46.A O     no hydrogen  2.934  N/A
GLU 51.A N     MET 48.A O     no hydrogen  3.064  N/A
VAL 52.A N     MET 48.A O     no hydrogen  3.043  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  3.073  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.927  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.928  N/A
HIS 61.A N     LEU 57.A O     no hydrogen  2.886  N/A
HIS 61.A ND1   LEU 57.A O     no hydrogen  3.019  N/A
ALA 64.A N     HIS 61.A O     no hydrogen  3.466  N/A
LEU 65.A N     ARG 62.A O     no hydrogen  3.138  N/A
GLU 80.A N     GLU 80.A OE2   no hydrogen  3.027  N/A
ARG 81.A NH1   LEU 41.A O     no hydrogen  2.735  N/A
GLU 89.A N     GLU 89.A OE2   no hydrogen  2.685  N/A
ASP 90.A N     ASP 90.A OD1   no hydrogen  2.462  N/A
ASN 93.A N     GLU 96.A OE2   no hydrogen  2.608  N/A
GLU 96.A N     ASN 93.A O     no hydrogen  3.395  N/A
ARG 97.A NH2   GLU 89.A OE1   no hydrogen  3.331  N/A
ARG 97.A NH2   GLU 89.A OE2   no hydrogen  3.150  N/A
SER 99.A OG    SER 99.A O     no hydrogen  2.372  N/A
THR 104.A OG1  THR 100.A O    no hydrogen  3.259  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.964  N/A
MET 106.A N    LEU 102.A O    no hydrogen  2.880  N/A
GLY 107.A N    GLU 103.A O    no hydrogen  2.870  N/A
ASP 108.A N    THR 104.A O    no hydrogen  2.965  N/A
SER 111.A N    ASP 108.A OD2  no hydrogen  3.250  N/A
SER 111.A OG   ASP 108.A OD2  no hydrogen  2.803  N/A
ASN 112.A ND2  LEU 105.A O    no hydrogen  3.457  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.363  N/A
TYR 114.A N    ALA 110.A O    no hydrogen  2.953  N/A
PHE 115.A N    SER 111.A O    no hydrogen  2.884  N/A
LYS 116.A N    ASN 112.A O    no hydrogen  2.938  N/A
ARG 117.A N    LYS 113.A O    no hydrogen  2.978  N/A
LYS 118.A N    TYR 114.A O    no hydrogen  2.928  N/A
LYS 118.A NZ   GLU 121.A OE2  no hydrogen  2.924  N/A
TYR 119.A N    PHE 115.A O    no hydrogen  2.896  N/A
ASN 120.A N    LYS 116.A O    no hydrogen  2.960  N/A
GLU 121.A N    ARG 117.A O    no hydrogen  3.052  N/A
ILE 122.A N    LYS 118.A O    no hydrogen  2.959  N/A
GLN 123.A N    TYR 119.A O    no hydrogen  2.874  N/A
GLU 124.A N    ASN 120.A O    no hydrogen  2.945  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  3.017  N/A
SER 126.A N    ILE 122.A O    no hydrogen  2.906  N/A
SER 126.A OG   ILE 122.A O    no hydrogen  2.745  N/A
THR 127.A N    GLN 123.A O    no hydrogen  2.902  N/A
SER 128.A OG   LYS 125.A O    no hydrogen  3.517  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.974  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  2.970  N/A
MET 137.A N    HIS 133.A O    no hydrogen  2.982  N/A
LYS 138.A N    TYR 134.A O    no hydrogen  3.007  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  2.943  N/A
MET 140.A N    LYS 136.A O    no hydrogen  2.948  N/A
ARG 141.A N    MET 137.A O    no hydrogen  3.079  N/A
LYS 142.A N    LYS 138.A O    no hydrogen  2.971  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.933  N/A