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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 32.A N   SER 28.A O   no hydrogen  2.898  N/A
ILE 33.A N   SER 29.A O   no hydrogen  2.859  N/A
GLU 34.A N   GLU 30.A O   no hydrogen  2.893  N/A
GLN 35.A N   SER 31.A O   no hydrogen  2.910  N/A
ILE 36.A N   VAL 32.A O   no hydrogen  2.893  N/A
VAL 37.A N   ILE 33.A O   no hydrogen  2.891  N/A
LYS 38.A N   GLU 34.A O   no hydrogen  2.866  N/A
TYR 39.A N   GLN 35.A O   no hydrogen  2.886  N/A
ALA 40.A N   ILE 36.A O   no hydrogen  2.884  N/A
ARG 41.A N   VAL 37.A O   no hydrogen  2.848  N/A
LYS 42.A N   LYS 38.A O   no hydrogen  2.831  N/A
GLY 43.A N   TYR 39.A O   no hydrogen  2.909  N/A
LEU 44.A N   TYR 39.A O   no hydrogen  3.406  N/A
ILE 49.A N   THR 45.A O   no hydrogen  2.820  N/A
GLY 50.A N   PRO 46.A O   no hydrogen  2.853  N/A
VAL 51.A N   SER 47.A O   no hydrogen  2.910  N/A
LEU 52.A N   GLN 48.A O   no hydrogen  2.863  N/A
LEU 53.A N   ILE 49.A O   no hydrogen  2.931  N/A
ARG 54.A N   GLY 50.A O   no hydrogen  2.883  N/A
ASP 55.A N   VAL 51.A O   no hydrogen  2.863  N/A
ALA 56.A N   LEU 52.A O   no hydrogen  2.872  N/A
VAL 59.A N   LEU 53.A O   no hydrogen  2.607  N/A
ILE 65.A N   GLN 61.A O   no hydrogen  2.926  N/A
THR 66.A N   ALA 62.A O   no hydrogen  2.852  N/A
ILE 73.A N   LYS 69.A O   no hydrogen  2.890  N/A
LEU 74.A N   ILE 70.A O   no hydrogen  2.940  N/A
LYS 75.A N   MET 71.A O   no hydrogen  2.886  N/A
SER 76.A N   ARG 72.A O   no hydrogen  2.860  N/A
ASN 77.A N   ILE 73.A O   no hydrogen  2.929  N/A
GLY 78.A N   LYS 75.A O   no hydrogen  2.972  N/A
LEU 79.A N   LEU 74.A O   no hydrogen  2.520  N/A
TYR 88.A N   PRO 84.A O   no hydrogen  2.991  N/A
TYR 89.A N   GLU 85.A O   no hydrogen  2.764  N/A
LEU 90.A N   ASP 86.A O   no hydrogen  2.932  N/A
ILE 91.A N   LEU 87.A O   no hydrogen  2.937  N/A
LYS 92.A N   TYR 88.A O   no hydrogen  2.879  N/A
LYS 93.A N   TYR 89.A O   no hydrogen  2.878  N/A
ALA 94.A N   LEU 90.A O   no hydrogen  2.895  N/A
VAL 95.A N   ILE 91.A O   no hydrogen  2.908  N/A
SER 96.A N   LYS 92.A O   no hydrogen  2.898  N/A
VAL 97.A N   LYS 93.A O   no hydrogen  2.893  N/A
ARG 98.A N   ALA 94.A O   no hydrogen  2.839  N/A
LYS 99.A N   VAL 95.A O   no hydrogen  2.869  N/A
HIS 100.A N  SER 96.A O   no hydrogen  2.894  N/A
LEU 101.A N  VAL 97.A O   no hydrogen  2.835  N/A
GLU 102.A N  ARG 98.A O   no hydrogen  2.868  N/A
ARG 103.A N  LYS 99.A O   no hydrogen  2.866  N/A
ASN 104.A N  HIS 100.A O  no hydrogen  2.854  N/A
LYS 111.A N  ASP 107.A O  no hydrogen  2.979  N/A
PHE 112.A N  LYS 108.A O  no hydrogen  2.840  N/A
ARG 113.A N  ASP 109.A O  no hydrogen  2.855  N/A
LEU 114.A N  ALA 110.A O  no hydrogen  2.875  N/A
ILE 115.A N  LYS 111.A O  no hydrogen  2.921  N/A
LEU 116.A N  PHE 112.A O  no hydrogen  3.010  N/A
ILE 117.A N  ARG 113.A O  no hydrogen  2.829  N/A
GLU 118.A N  LEU 114.A O  no hydrogen  2.899  N/A
SER 119.A N  ILE 115.A O  no hydrogen  2.927  N/A
ARG 120.A N  LEU 116.A O  no hydrogen  2.974  N/A
ILE 121.A N  ILE 117.A O  no hydrogen  2.827  N/A
HIS 122.A N  GLU 118.A O  no hydrogen  2.864  N/A
ARG 123.A N  SER 119.A O  no hydrogen  2.926  N/A
LEU 124.A N  ARG 120.A O  no hydrogen  2.927  N/A
ALA 125.A N  ILE 121.A O  no hydrogen  2.793  N/A
ARG 126.A N  HIS 122.A O  no hydrogen  2.851  N/A
TYR 127.A N  ARG 123.A O  no hydrogen  2.954  N/A
TYR 128.A N  LEU 124.A O  no hydrogen  2.785  N/A
ARG 129.A N  ALA 125.A O  no hydrogen  2.920  N/A
THR 130.A N  ARG 126.A O  no hydrogen  2.894  N/A
VAL 131.A N  TYR 127.A O  no hydrogen  2.893  N/A
ALA 132.A N  ARG 129.A O  no hydrogen  3.080  N/A
TRP 138.A N  PRO 135.A O  no hydrogen  3.089  N/A
ALA 145.A N  GLU 141.A O  no hydrogen  2.851  N/A
SER 146.A N  SER 142.A O  no hydrogen  2.911  N/A
ALA 147.A N  ALA 143.A O  no hydrogen  2.926  N/A
LEU 148.A N  THR 144.A O  no hydrogen  2.856  N/A
VAL 149.A N  ALA 145.A O  no hydrogen  2.911  N/A
ASN 150.A N  SER 146.A O  no hydrogen  2.939  N/A