Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n8p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N      GLU 28.A O    no hydrogen  2.835  N/A
GLN 11.A NE2    TYR 93.A O    no hydrogen  2.357  N/A
SER 18.A N      VAL 22.A O    no hydrogen  2.826  N/A
SER 18.A OG     VAL 22.A O    no hydrogen  3.429  N/A
LYS 20.A N      SER 18.A OG   no hydrogen  3.202  N/A
GLY 21.A N      SER 18.A O    no hydrogen  3.296  N/A
VAL 22.A N      SER 18.A OG   no hydrogen  3.374  N/A
ALA 23.A N      LEU 82.A O    no hydrogen  2.953  N/A
SER 24.A OG     THR 81.A OG1  no hydrogen  3.230  N/A
CYS 27.A N      VAL 78.A O    no hydrogen  2.758  N/A
GLU 28.A N      THR 10.A O    no hydrogen  2.851  N/A
TYR 29.A N      ASN 76.A O    no hydrogen  3.138  N/A
GLU 30.A N      GLN 8.A O     no hydrogen  3.120  N/A
LYS 36.A N      TYR 101.A O   no hydrogen  2.815  N/A
GLU 37.A N      MET 100.A O   no hydrogen  3.160  N/A
ILE 38.A N      PHE 58.A O    no hydrogen  2.936  N/A
ARG 39.A N.A    GLU 98.A O    no hydrogen  2.866  N/A
ARG 39.A N.B    GLU 98.A O    no hydrogen  2.855  N/A
ARG 39.A NE.B   GLU 98.A OE1  no hydrogen  2.895  N/A
ARG 39.A NH1.A  SER 57.A OG   no hydrogen  2.269  N/A
ARG 39.A NH2.B  GLU 98.A OE2  no hydrogen  3.183  N/A
VAL 40.A N      SER 56.A O    no hydrogen  2.902  N/A
THR 41.A N      ARG 96.A O    no hydrogen  2.866  N/A
LEU 42.A N      CYS 54.A O    no hydrogen  2.935  N/A
ILE 43.A N      VAL 94.A O    no hydrogen  2.746  N/A
ARG 44.A N      HIS 51.A O    no hydrogen  2.882  N/A
ARG 44.A NH1    ASP 89.A OD1  no hydrogen  3.247  N/A
ARG 44.A NH2    THR 88.A O    no hydrogen  2.589  N/A
GLN 45.A N      LEU 92.A O    no hydrogen  2.786  N/A
THR 46.A N      GLU 49.A O    no hydrogen  3.018  N/A
THR 46.A OG1    THR 46.A O    no hydrogen  2.386  N/A
GLU 49.A N      THR 46.A O    no hydrogen  3.126  N/A
HIS 51.A N      ARG 44.A O    no hydrogen  3.143  N/A
VAL 53.A N      LEU 42.A O    no hydrogen  2.765  N/A
CYS 54.A N      LEU 42.A O    no hydrogen  3.460  N/A
SER 56.A N      VAL 40.A O    no hydrogen  3.056  N/A
PHE 58.A N      ILE 38.A O    no hydrogen  2.778  N/A
THR 59.A OG1    GLU 61.A OE2  no hydrogen  2.885  N/A
THR 60.A N      LYS 36.A O    no hydrogen  3.024  N/A
GLU 68.A N      MET 83.A O    no hydrogen  3.125  N/A
HIS 70.A N      THR 81.A O    no hydrogen  2.810  N/A
GLN 72.A N      THR 79.A O    no hydrogen  2.885  N/A
GLN 72.A NE2    PRO 73.A O    no hydrogen  3.408  N/A
ASN 76.A ND2    TYR 29.A O    no hydrogen  2.862  N/A
ASN 76.A ND2    PHE 31.A O    no hydrogen  2.747  N/A
ASN 77.A N      SER 74.A O    no hydrogen  3.091  N/A
VAL 78.A N      CYS 27.A O    no hydrogen  2.872  N/A
THR 79.A N      GLN 72.A O    no hydrogen  3.082  N/A
LEU 80.A N      LEU 25.A O    no hydrogen  2.727  N/A
THR 81.A N      HIS 70.A O    no hydrogen  2.741  N/A
THR 81.A OG1    SER 24.A OG   no hydrogen  3.230  N/A
LEU 82.A N      ALA 23.A O    no hydrogen  2.773  N/A
MET 83.A N      GLU 68.A O    no hydrogen  2.815  N/A
LEU 85.A N      GLY 21.A O    no hydrogen  3.046  N/A
LYS 86.A N      ASP 89.A OD2  no hydrogen  2.795  N/A
LYS 86.A NZ     ASP 66.A OD1  no hydrogen  2.806  N/A
ASP 89.A N      LYS 86.A O    no hydrogen  2.891  N/A
THR 90.A N      ALA 87.A O    no hydrogen  3.059  N/A
THR 90.A OG1    ALA 87.A O    no hydrogen  3.031  N/A
TYR 93.A OH     ASP 89.A O    no hydrogen  2.453  N/A
VAL 94.A N      ILE 43.A O    no hydrogen  2.646  N/A
CYS 95.A N      GLN 11.A OE1  no hydrogen  3.109  N/A
ARG 96.A N      THR 41.A O    no hydrogen  2.773  N/A
GLU 98.A N      ARG 39.A O.A  no hydrogen  2.923  N/A
GLU 98.A N      ARG 39.A O.B  no hydrogen  2.918  N/A
MET 100.A N     GLU 37.A O    no hydrogen  2.928  N/A
TYR 106.A OH    THR 32.A O    no hydrogen  2.679  N/A