Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6e_4B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N    GLU 4.A O    no hydrogen  2.741  N/A
TYR 9.A N    TRP 5.A O    no hydrogen  2.890  N/A
ILE 10.A N   TRP 6.A O    no hydrogen  2.966  N/A
ILE 11.A N   ASP 7.A O    no hydrogen  3.249  N/A
LEU 17.A N   THR 15.A O   no hydrogen  2.650  N/A
GLN 36.A N   THR 32.A O   no hydrogen  2.819  N/A
LYS 37.A N   LYS 33.A O   no hydrogen  2.921  N/A
LYS 38.A N   LYS 34.A O   no hydrogen  2.893  N/A
LEU 39.A N   GLU 35.A O   no hydrogen  2.884  N/A
ARG 40.A N   GLN 36.A O   no hydrogen  3.019  N/A
ARG 41.A N   LYS 37.A O   no hydrogen  2.846  N/A
GLN 42.A N   LYS 38.A O   no hydrogen  2.909  N/A
THR 43.A N   LEU 39.A O   no hydrogen  2.949  N/A
ARG 44.A N   ARG 40.A O   no hydrogen  2.963  N/A
ARG 45.A N   ARG 41.A O   no hydrogen  2.906  N/A
GLU 46.A N   GLN 42.A O   no hydrogen  2.929  N/A
ALA 47.A N   THR 43.A O   no hydrogen  2.963  N/A
GLN 48.A N   ARG 44.A O   no hydrogen  2.917  N/A
LYS 49.A N   ARG 45.A O   no hydrogen  2.918  N/A
GLU 50.A N   GLU 46.A O   no hydrogen  2.922  N/A
LEU 51.A N   ALA 47.A O   no hydrogen  2.951  N/A
GLN 52.A N   GLN 48.A O   no hydrogen  2.912  N/A
GLU 53.A N   LYS 49.A O   no hydrogen  2.939  N/A
LYS 54.A N   GLU 50.A O   no hydrogen  2.881  N/A
VAL 55.A N   LEU 51.A O   no hydrogen  2.927  N/A
ARG 56.A N   GLN 52.A O   no hydrogen  2.913  N/A
LEU 57.A N   GLU 53.A O   no hydrogen  3.229  N/A
LEU 57.A N   LYS 54.A O   no hydrogen  3.339  N/A
GLY 58.A N   VAL 55.A O   no hydrogen  3.096  N/A
LEU 59.A N   LYS 54.A O   no hydrogen  3.345  N/A
VAL 72.A N   ALA 148.A O  no hydrogen  2.907  N/A
HIS 73.A N   GLY 117.A O  no hydrogen  2.914  N/A
ILE 74.A N   GLY 146.A O  no hydrogen  2.876  N/A
SER 75.A N   VAL 115.A O  no hydrogen  2.900  N/A
VAL 76.A N   TRP 144.A O  no hydrogen  2.887  N/A
TYR 77.A N   VAL 113.A O  no hydrogen  2.905  N/A
ARG 78.A N   VAL 141.A O  no hydrogen  3.305  N/A
VAL 79.A N   ASN 111.A O  no hydrogen  2.876  N/A
LYS 88.A N   ASN 84.A O   no hydrogen  3.305  N/A
PHE 89.A N   PRO 85.A O   no hydrogen  2.913  N/A
LYS 90.A N   ALA 86.A O   no hydrogen  2.890  N/A
ILE 91.A N   LYS 87.A O   no hydrogen  2.906  N/A
GLU 92.A N   LYS 88.A O   no hydrogen  2.930  N/A
ALA 93.A N   PHE 89.A O   no hydrogen  2.861  N/A
ASN 94.A N   LYS 90.A O   no hydrogen  2.935  N/A
ALA 95.A N   ILE 91.A O   no hydrogen  2.897  N/A
GLY 96.A N   GLU 92.A O   no hydrogen  2.926  N/A
GLN 97.A N   ALA 93.A O   no hydrogen  2.877  N/A
LEU 98.A N   ASN 94.A O   no hydrogen  2.924  N/A
TYR 99.A N   GLY 96.A O   no hydrogen  3.135  N/A
LEU 100.A N  ALA 95.A O   no hydrogen  2.685  N/A
VAL 103.A N  VAL 114.A O  no hydrogen  2.938  N/A
VAL 105.A N  VAL 112.A O  no hydrogen  2.905  N/A
LEU 106.A N  LYS 159.A O  no hydrogen  3.455  N/A
ASN 111.A N  VAL 79.A O   no hydrogen  2.912  N/A
VAL 112.A N  VAL 105.A O  no hydrogen  2.904  N/A
VAL 113.A N  TYR 77.A O   no hydrogen  2.895  N/A
VAL 114.A N  VAL 103.A O  no hydrogen  2.902  N/A
VAL 115.A N  SER 75.A O   no hydrogen  2.923  N/A
GLU 116.A N  THR 101.A O  no hydrogen  2.844  N/A
GLY 117.A N  HIS 73.A O   no hydrogen  2.911  N/A
GLN 122.A N  GLY 118.A O  no hydrogen  2.904  N/A
LYS 123.A N  PRO 119.A O  no hydrogen  2.888  N/A
LYS 124.A N  LYS 120.A O  no hydrogen  2.942  N/A
PHE 125.A N  ALA 121.A O  no hydrogen  2.906  N/A
LYS 126.A N  GLN 122.A O  no hydrogen  2.876  N/A
ARG 127.A N  LYS 123.A O  no hydrogen  2.914  N/A
LEU 128.A N  LYS 124.A O  no hydrogen  2.943  N/A
MET 129.A N  PHE 125.A O  no hydrogen  2.874  N/A
LEU 130.A N  LYS 126.A O  no hydrogen  2.914  N/A
HIS 131.A N  ARG 127.A O  no hydrogen  2.908  N/A
ARG 132.A N  ARG 127.A O  no hydrogen  3.421  N/A
ARG 132.A N  LEU 128.A O  no hydrogen  3.240  N/A
ILE 133.A N  LEU 128.A O  no hydrogen  3.194  N/A
VAL 141.A N  ARG 78.A O   no hydrogen  3.472  N/A
VAL 143.A N  VAL 76.A O   no hydrogen  2.722  N/A
TRP 144.A N  VAL 76.A O   no hydrogen  2.942  N/A
GLY 146.A N  ILE 74.A O   no hydrogen  2.902  N/A
ALA 148.A N  VAL 72.A O   no hydrogen  2.918  N/A
LYS 159.A N  VAL 104.A O  no hydrogen  3.151  N/A
LYS 159.A N  LYS 157.A O  no hydrogen  2.923  N/A
ALA 167.A N  THR 163.A O  no hydrogen  3.201  N/A
ARG 168.A N  GLU 164.A O  no hydrogen  2.908  N/A
GLU 169.A N  ASN 165.A O  no hydrogen  2.899  N/A
HIS 170.A N  MET 166.A O  no hydrogen  2.902  N/A
PHE 171.A N  ALA 167.A O  no hydrogen  2.932  N/A
LYS 172.A N  ARG 168.A O  no hydrogen  2.880  N/A
LYS 173.A N  GLU 169.A O  no hydrogen  2.904  N/A
LYS 173.A N  HIS 170.A O  no hydrogen  3.228  N/A
GLY 175.A N  PHE 171.A O  no hydrogen  3.263  N/A
ALA 176.A N  PHE 171.A O  no hydrogen  3.115  N/A
ASP 181.A N  GLU 177.A O  no hydrogen  2.909  N/A
LEU 182.A N  HIS 178.A O  no hydrogen  2.911  N/A
ALA 183.A N  TYR 179.A O  no hydrogen  2.926  N/A
LEU 184.A N  TRP 180.A O  no hydrogen  2.850  N/A
SER 185.A N  ASP 181.A O  no hydrogen  2.938  N/A
GLU 186.A N  LEU 182.A O  no hydrogen  2.917  N/A
SER 187.A N  ALA 183.A O  no hydrogen  2.902  N/A
VAL 188.A N  LEU 184.A O  no hydrogen  2.920  N/A
LEU 189.A N  SER 185.A O  no hydrogen  2.965  N/A
GLU 190.A N  GLU 186.A O  no hydrogen  2.871  N/A
SER 191.A N  SER 187.A O  no hydrogen  2.868  N/A
THR 192.A N  VAL 188.A O  no hydrogen  2.930  N/A
ASP 193.A N  GLU 190.A O  no hydrogen  3.277  N/A