Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6w_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A O      no hydrogen  3.238  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.488  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.085  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.918  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.932  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.847  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.078  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.908  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.513  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.423  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  2.926  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.461  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.025  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.857  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.016  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.156  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.449  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.890  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.892  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.923  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.667  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.922  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.695  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.166  N/A
ASN 20.A ND2   GLY 67.A O     no hydrogen  3.483  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.963  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.165  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.079  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.492  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.283  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.330  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.124  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.951  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.923  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.869  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.834  N/A
ASN 37.A ND2   VAL 33.A O     no hydrogen  2.542  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.022  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.912  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.886  N/A
LYS 40.A NZ    GLU 46.A O     no hydrogen  2.586  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.898  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.277  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.244  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.054  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.393  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.096  N/A
LYS 49.A NZ    GLU 51.A OE2   no hydrogen  3.539  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.797  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.954  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.855  N/A
THR 61.A OG1   ASP 47.A OD1   no hydrogen  2.513  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.348  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.081  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.117  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.361  N/A
VAL 71.A N     GLN 17.A OE1   no hydrogen  3.408  N/A
GLU 72.A N     GLU 72.A OE2   no hydrogen  2.700  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.196  N/A
GLN 75.A NE2   SER 73.A OG    no hydrogen  2.361  N/A
ARG 76.A NE    ASP 4.A OD1    no hydrogen  3.250  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  3.091  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.525  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.598  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.134  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.089  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  2.922  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.218  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.259  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.315  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.737  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.507  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.286  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.795  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.934  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.637  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.246  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.613  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.841  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.666  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.266  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.682  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.602  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.117  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.898  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.906  N/A
ARG 116.A NH1  LEU 91.A O     no hydrogen  2.490  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.926  N/A
GLN 117.A N    ALA 114.A O    no hydrogen  2.751  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.232  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.038  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.257  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.890  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.331  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  3.031  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.844  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.882  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.218  N/A