Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fae_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N      ALA 22.A O    no hydrogen  2.759  N/A
THR 12.A OG1.A  LYS 20.A O    no hydrogen  3.417  N/A
ILE 13.A N      LYS 20.A O    no hydrogen  2.623  N/A
LYS 14.A N      GLU 65.A O    no hydrogen  2.837  N/A
LYS 14.A NZ     GLU 65.A OE1  no hydrogen  3.409  N/A
ILE 15.A N      GLN 18.A O    no hydrogen  3.087  N/A
GLN 18.A N      ILE 15.A O    no hydrogen  3.184  N/A
LYS 20.A N      ILE 13.A O    no hydrogen  2.592  N/A
ALA 22.A N      VAL 11.A O    no hydrogen  2.924  N/A
LEU 23.A N      ASN 83.A O    no hydrogen  3.004  N/A
LEU 24.A N      PRO 9.A O     no hydrogen  2.607  N/A
ASN 25.A N      ILE 85.A O    no hydrogen  2.865  N/A
GLY 27.A N      ASN 25.A OD1  no hydrogen  2.795  N/A
ALA 28.A N      ASN 25.A O    no hydrogen  3.141  N/A
THR 31.A OG1    ASN 88.A OD1  no hydrogen  3.191  N/A
VAL 32.A N      VAL 84.A O    no hydrogen  2.737  N/A
LEU 33.A N      LEU 76.A O    no hydrogen  2.739  N/A
GLU 34.A N      ASN 83.A OD1  no hydrogen  3.199  N/A
ASN 37.A ND2    GLY 16.A O    no hydrogen  3.142  N/A
LEU 38.A N      VAL 36.A O    no hydrogen  3.026  N/A
LYS 43.A N      GLN 58.A O    no hydrogen  2.917  N/A
LYS 45.A N      VAL 56.A O    no hydrogen  3.015  N/A
LYS 45.A NZ     ASP 30.A OD2  no hydrogen  3.330  N/A
ILE 47.A N      VAL 54.A O    no hydrogen  2.959  N/A
GLY 49.A N      GLY 52.A O    no hydrogen  3.165  N/A
VAL 54.A N      ILE 47.A O    no hydrogen  3.213  N/A
VAL 56.A N      LYS 45.A O    no hydrogen  2.713  N/A
ARG 57.A N      VAL 77.A O    no hydrogen  2.851  N/A
GLN 58.A N      LYS 43.A O    no hydrogen  2.725  N/A
GLN 58.A NE2    ASP 60.A OD1  no hydrogen  3.047  N/A
GLN 58.A NE2    ASP 60.A OD2  no hydrogen  3.402  N/A
TYR 59.A N      VAL 75.A O    no hydrogen  3.064  N/A
VAL 62.A N      GLY 73.A O    no hydrogen  2.975  N/A
ILE 64.A N      VAL 71.A O    no hydrogen  2.741  N/A
GLU 65.A N      LYS 14.A O    no hydrogen  2.980  N/A
ILE 66.A N      HIS 69.A O    no hydrogen  2.866  N/A
HIS 69.A N      ILE 66.A O    no hydrogen  2.737  N/A
HIS 69.A ND1    CYS 67.A O    no hydrogen  3.128  N/A
VAL 71.A N      ILE 64.A O    no hydrogen  2.532  N/A
GLY 73.A N      VAL 62.A O    no hydrogen  3.188  N/A
THR 74.A OG1    ASP 60.A OD1  no hydrogen  3.076  N/A
VAL 75.A N      TYR 59.A O    no hydrogen  3.036  N/A
LEU 76.A N      THR 31.A O    no hydrogen  2.773  N/A
VAL 77.A N      ARG 57.A O    no hydrogen  2.914  N/A
GLY 78.A N      LEU 33.A O    no hydrogen  2.824  N/A
THR 80.A N      GLY 78.A O    no hydrogen  2.932  N/A
THR 80.A OG1    THR 82.A O    no hydrogen  2.780  N/A
THR 82.A OG1    PRO 81.A O    no hydrogen  2.764  N/A
ASN 83.A ND2    GLU 21.A O    no hydrogen  3.269  N/A
VAL 84.A N      VAL 32.A O    no hydrogen  2.913  N/A
ILE 85.A N      LEU 23.A O    no hydrogen  3.091  N/A
GLY 86.A N      THR 31.A OG1  no hydrogen  3.203  N/A
ARG 87.A N      ALA 28.A O    no hydrogen  2.981  N/A
ARG 87.A NH2    ASP 29.A OD1  no hydrogen  2.950  N/A
ASN 88.A N      ASP 29.A O    no hydrogen  3.260  N/A
ASN 88.A ND2    THR 74.A O    no hydrogen  3.093  N/A
LEU 89.A N      GLY 86.A O    no hydrogen  3.308  N/A
MET 90.A N      GLY 86.A O    no hydrogen  3.052  N/A
THR 91.A N      ARG 87.A O    no hydrogen  3.006  N/A
THR 91.A OG1    ARG 87.A O    no hydrogen  3.025  N/A
THR 91.A OG1    ASN 88.A O    no hydrogen  3.123  N/A
GLN 92.A NE2    ILE 72.A O    no hydrogen  3.070  N/A
GLN 92.A NE2    ASN 88.A O    no hydrogen  3.083  N/A
ILE 93.A N      MET 90.A O    no hydrogen  3.169  N/A
GLY 94.A N      THR 91.A O    no hydrogen  3.109  N/A
CYS 95.A N      MET 90.A O    no hydrogen  2.997  N/A
THR 96.A OG1    ASN 98.A OD1  no hydrogen  2.704  N/A