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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N    LYS 8.A O    no hydrogen  2.815  N/A
VAL 14.A N   PHE 23.A O   no hydrogen  3.122  N/A
LEU 15.A N   VAL 51.A O   no hydrogen  2.651  N/A
PHE 23.A N   VAL 14.A O   no hydrogen  2.888  N/A
LYS 25.A N   ARG 12.A O   no hydrogen  3.205  N/A
LEU 28.A N   GLU 24.A O   no hydrogen  3.159  N/A
GLU 29.A N   LYS 25.A O   no hydrogen  3.214  N/A
GLN 30.A N   SER 26.A O   no hydrogen  3.082  N/A
TYR 31.A N   LEU 27.A O   no hydrogen  3.002  N/A
VAL 32.A N   LEU 28.A O   no hydrogen  2.965  N/A
LYS 33.A N   GLU 29.A O   no hydrogen  3.056  N/A
ASP 34.A N   GLN 30.A O   no hydrogen  3.123  N/A
THR 35.A N   TYR 31.A O   no hydrogen  3.042  N/A
ASP 38.A N   GLU 43.A O   no hydrogen  2.886  N/A
ASN 42.A N   ASP 38.A O   no hydrogen  2.825  N/A
ILE 50.A N   ILE 47.A O   no hydrogen  3.334  N/A
VAL 51.A N   LEU 15.A O   no hydrogen  3.093  N/A
THR 56.A N   PRO 52.A O   no hydrogen  3.352  N/A
SER 57.A N   ASN 53.A O   no hydrogen  2.827  N/A
LEU 58.A N   LEU 54.A O   no hydrogen  2.902  N/A
GLN 59.A N   LEU 55.A O   no hydrogen  3.025  N/A
ASN 60.A N   THR 56.A O   no hydrogen  3.031  N/A
GLU 61.A N   SER 57.A O   no hydrogen  3.094  N/A
TRP 62.A N   LEU 58.A O   no hydrogen  3.289  N/A
ASP 63.A N   GLN 59.A O   no hydrogen  2.860  N/A
ILE 65.A N   GLU 61.A O   no hydrogen  3.216  N/A
MET 66.A N   TRP 62.A O   no hydrogen  2.991  N/A
LEU 67.A N   ASP 63.A O   no hydrogen  3.423  N/A
GLU 68.A N   ALA 64.A O   no hydrogen  2.835  N/A
ASN 69.A N   ILE 65.A O   no hydrogen  3.045  N/A
PHE 70.A N   MET 66.A O   no hydrogen  3.098  N/A
LYS 71.A N   LEU 67.A O   no hydrogen  3.470  N/A
LEU 72.A N   GLU 68.A O   no hydrogen  3.073  N/A
ARG 73.A N   ASN 69.A O   no hydrogen  2.988  N/A
SER 74.A N   PHE 70.A O   no hydrogen  2.925  N/A
THR 75.A N   LYS 71.A O   no hydrogen  3.422  N/A
LEU 76.A N   LEU 72.A O   no hydrogen  3.125  N/A
ASP 77.A N   ARG 73.A O   no hydrogen  2.947  N/A
SER 78.A N   SER 74.A O   no hydrogen  2.892  N/A
LEU 79.A N   THR 75.A O   no hydrogen  2.903  N/A
THR 80.A N   LEU 76.A O   no hydrogen  2.912  N/A
LYS 81.A N   ASP 77.A O   no hydrogen  2.872  N/A
LYS 82.A N   LEU 79.A O   no hydrogen  3.142  N/A
LEU 83.A N   LEU 79.A O   no hydrogen  3.274  N/A
SER 84.A N   THR 80.A O   no hydrogen  3.076  N/A
THR 85.A N   LYS 81.A O   no hydrogen  3.250  N/A
VAL 86.A N   LYS 82.A O   no hydrogen  3.078  N/A
MET 87.A N   LEU 83.A O   no hydrogen  3.066  N/A
TYR 88.A N   SER 84.A O   no hydrogen  3.031  N/A
GLU 89.A N   THR 85.A O   no hydrogen  3.063  N/A
ARG 90.A N   VAL 86.A O   no hydrogen  2.644  N/A
ASP 91.A N   MET 87.A O   no hydrogen  3.252  N/A
ALA 92.A N   TYR 88.A O   no hydrogen  2.945  N/A
ALA 93.A N   GLU 89.A O   no hydrogen  2.787  N/A
LYS 94.A N   ARG 90.A O   no hydrogen  2.744  N/A
LEU 95.A N   ASP 91.A O   no hydrogen  3.191  N/A
LEU 95.A N   ALA 92.A O   no hydrogen  3.201  N/A
VAL 96.A N   ALA 93.A O   no hydrogen  3.165  N/A
ALA 97.A N   LYS 94.A O   no hydrogen  3.066  N/A
ALA 98.A N   LYS 94.A O   no hydrogen  3.352  N/A
GLN 99.A N   LEU 95.A O   no hydrogen  3.156  N/A
LEU 100.A N  VAL 96.A O   no hydrogen  2.951  N/A
LEU 101.A N  ALA 97.A O   no hydrogen  2.708  N/A
MET 102.A N  ALA 98.A O   no hydrogen  3.402  N/A
GLU 103.A N  GLN 99.A O   no hydrogen  3.303  N/A
LYS 104.A N  LEU 100.A O  no hydrogen  2.988  N/A
ASN 105.A N  LEU 101.A O  no hydrogen  3.124  N/A
GLU 106.A N  MET 102.A O  no hydrogen  3.014  N/A
ASP 107.A N  GLU 103.A O  no hydrogen  3.052  N/A
SER 108.A N  LYS 104.A O  no hydrogen  3.445  N/A
LYS 109.A N  ASN 105.A O  no hydrogen  3.456  N/A
ASP 110.A N  GLU 106.A O  no hydrogen  3.225  N/A
LEU 111.A N  ASP 107.A O  no hydrogen  2.909  N/A
PRO 112.A N  SER 108.A O  no hydrogen  2.978  N/A
LYS 113.A N  LYS 109.A O  no hydrogen  2.968  N/A
SER 114.A N  ASP 110.A O  no hydrogen  3.046  N/A
SER 115.A N  LEU 111.A O  no hydrogen  2.663  N/A
GLN 116.A N  PRO 112.A O  no hydrogen  2.919  N/A