Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8m_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    ASP 51.A OD1  no hydrogen  3.495  N/A
LYS 5.A NZ     SER 48.A OG   no hydrogen  3.074  N/A
LYS 5.A NZ     LEU 49.A O    no hydrogen  2.964  N/A
LYS 5.A NZ     ASP 51.A OD1  no hydrogen  2.877  N/A
GLY 11.A N     ALA 47.A O    no hydrogen  3.112  N/A
LEU 12.A N     ALA 47.A O    no hydrogen  3.353  N/A
GLY 15.A N     ILE 31.A O    no hydrogen  2.895  N/A
ALA 16.A N     PRO 13.A O    no hydrogen  3.344  N/A
MET 18.A N     LEU 29.A O    no hydrogen  3.024  N/A
ASN 19.A N     ASN 93.A O    no hydrogen  3.364  N/A
ASN 19.A ND2   ASN 93.A O    no hydrogen  3.298  N/A
CYS 20.A SG    ASP 22.A OD1  no hydrogen  3.209  N/A
CYS 20.A SG    GLY 95.A O    no hydrogen  3.699  N/A
ALA 21.A N     GLY 95.A O    no hydrogen  3.148  N/A
ASN 23.A ND2   SER 107.A OG  no hydrogen  2.884  N/A
SER 24.A OG    ASP 22.A OD1  no hydrogen  3.214  N/A
SER 24.A OG    ASP 22.A OD2  no hydrogen  3.095  N/A
ARG 27.A N     LYS 59.A O    no hydrogen  2.878  N/A
LEU 29.A N     MET 18.A O    no hydrogen  2.901  N/A
TYR 30.A N     THR 56.A O    no hydrogen  2.895  N/A
ILE 31.A N     ALA 16.A O    no hydrogen  3.196  N/A
ILE 32.A N     MET 54.A O    no hydrogen  2.913  N/A
LYS 35.A N     MET 52.A O    no hydrogen  2.886  N/A
SER 37.A OG    VAL 34.A O    no hydrogen  3.226  N/A
ARG 43.A N     ARG 40.A O    no hydrogen  3.271  N/A
ALA 47.A N     LEU 12.A O    no hydrogen  2.739  N/A
SER 48.A OG    ASP 51.A OD2  no hydrogen  2.451  N/A
ASP 51.A N     SER 48.A O    no hydrogen  3.269  N/A
VAL 53.A N     ALA 71.A O    no hydrogen  2.759  N/A
MET 54.A N     ALA 33.A O    no hydrogen  3.011  N/A
ALA 55.A N     MET 69.A O    no hydrogen  3.076  N/A
THR 56.A N     TYR 30.A O    no hydrogen  3.277  N/A
GLU 63.A N     GLU 63.A OE1  no hydrogen  2.838  N/A
LEU 64.A N     LYS 61.A O    no hydrogen  3.359  N/A
MET 69.A N     ALA 55.A O    no hydrogen  3.438  N/A
ALA 71.A N     VAL 53.A O    no hydrogen  2.784  N/A
ILE 72.A N     VAL 96.A O    no hydrogen  2.762  N/A
VAL 73.A N     ASP 51.A O    no hydrogen  3.321  N/A
VAL 74.A N     ALA 94.A O    no hydrogen  3.050  N/A
ARG 75.A NH1   THR 110.A O   no hydrogen  3.300  N/A
ARG 75.A NH1   PRO 112.A O   no hydrogen  2.874  N/A
GLN 76.A NE2   SER 9.A O     no hydrogen  3.181  N/A
TRP 80.A N     LEU 88.A O    no hydrogen  3.199  N/A
ARG 82.A N     VAL 86.A O    no hydrogen  3.327  N/A
GLY 85.A N     ARG 82.A O    no hydrogen  3.250  N/A
LEU 88.A N     TRP 80.A O    no hydrogen  3.389  N/A
PHE 90.A N     GLN 76.A O    no hydrogen  2.906  N/A
GLY 95.A N     ASN 19.A O    no hydrogen  2.974  N/A
VAL 96.A N     ILE 72.A O    no hydrogen  2.957  N/A
ALA 98.A N     PRO 70.A O    no hydrogen  3.091  N/A
ASN 99.A N     GLU 103.A O   no hydrogen  3.065  N/A
GLY 102.A N    ASN 99.A O    no hydrogen  3.054  N/A
GLY 102.A N    ASN 99.A OD1  no hydrogen  2.774  N/A
LYS 105.A N    ILE 97.A O    no hydrogen  3.491  N/A
SER 107.A N    ASN 23.A OD1  no hydrogen  3.416  N/A
SER 107.A OG   ASN 23.A OD1  no hydrogen  2.742  N/A
THR 110.A N    ALA 21.A O    no hydrogen  3.447  N/A
VAL 113.A N    VAL 130.A O   no hydrogen  3.099  N/A
GLY 114.A N    VAL 74.A O    no hydrogen  3.037  N/A
CYS 117.A N    GLY 114.A O   no hydrogen  3.146  N/A
CYS 117.A SG   VAL 73.A O    no hydrogen  3.247  N/A
ALA 118.A N    GLY 114.A O   no hydrogen  3.195  N/A
ALA 118.A N    LYS 115.A O   no hydrogen  3.094  N/A
ASP 119.A N    LYS 115.A O   no hydrogen  3.202  N/A
TRP 121.A N    CYS 117.A O   no hydrogen  3.363  N/A
TRP 121.A NE1  GLY 50.A O    no hydrogen  3.215  N/A
SER 126.A N    PRO 122.A O   no hydrogen  3.303  N/A
SER 126.A OG   PRO 122.A O   no hydrogen  3.504  N/A
ASN 127.A N    ARG 123.A O   no hydrogen  3.429  N/A
SER 128.A OG   VAL 124.A O   no hydrogen  2.559  N/A
VAL 132.A N    VAL 113.A O   no hydrogen  3.169  N/A