Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jod_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N        SER 72.A OG      no hydrogen  3.340  N/A
VAL 5.A N        ILE 69.A O       no hydrogen  2.872  N/A
VAL 6.A N        TYR 122.A OH     no hydrogen  3.071  N/A
ASP 7.A N        GLN 11.A O       no hydrogen  2.870  N/A
THR 8.A N        ILE 160.A O      no hydrogen  2.840  N/A
ASN 9.A N        ASP 7.A OD1      no hydrogen  2.858  N/A
GLY 10.A N       ASP 7.A O        no hydrogen  2.954  N/A
GLN 11.A N       ASP 7.A OD1      no hydrogen  2.990  N/A
VAL 13.A N       VAL 5.A O        no hydrogen  2.894  N/A
SER 14.A N       TYR 20.A OH      no hydrogen  2.988  N/A
SER 14.A OG      ASP 18.A OD2     no hydrogen  2.853  N/A
ASN 15.A N       ASN 67.A O.A     no hydrogen  3.475  N/A
ASN 15.A N       ASN 67.A O.B     no hydrogen  3.045  N/A
ASN 15.A ND2     SER 62.A O       no hydrogen  3.067  N/A
ASN 15.A ND2     ILE 66.A O       no hydrogen  2.888  N/A
ASP 18.A N       SER 14.A OG      no hydrogen  2.988  N/A
TYR 20.A N       VAL 58.A O       no hydrogen  2.859  N/A
TYR 21.A N       ARG 161.A O      no hydrogen  2.757  N/A
TYR 21.A OH      ASP 165.A OD1    no hydrogen  2.575  N/A
TYR 21.A OH      ASP 165.A OD2    no hydrogen  3.326  N/A
VAL 23.A N       LYS 159.A O      no hydrogen  2.855  N/A
VAL 25.A N       VAL 157.A O      no hydrogen  2.860  N/A
HIS 27.A N       PRO 24.A O       no hydrogen  3.257  N/A
ALA 30.A N       HIS 27.A O       no hydrogen  2.911  N/A
GLY 31.A N       ASP 49.A O       no hydrogen  3.113  N/A
ALA 33.A N       VAL 47.A O       no hydrogen  2.934  N/A
ALA 35.A N       ALA 45.A O       no hydrogen  2.821  N/A
GLU 40.A N       ILE 37.A O       no hydrogen  3.215  N/A
ALA 45.A N       ALA 35.A O       no hydrogen  2.893  N/A
VAL 46.A N       VAL 101.A O      no hydrogen  2.978  N/A
VAL 47.A N       ALA 33.A O       no hydrogen  2.891  N/A
LEU 48.A N       TYR 146.A O      no hydrogen  2.848  N/A
ASP 49.A N       GLY 31.A O       no hydrogen  2.832  N/A
HIS 51.A N       ASP 49.A OD1     no hydrogen  2.859  N/A
HIS 52.A N       ASP 49.A O       no hydrogen  3.246  N/A
ARG 53.A NH1     GLY 28.A O       no hydrogen  3.294  N/A
LEU 56.A N       LEU 32.A O       no hydrogen  2.896  N/A
VAL 58.A N       TYR 20.A O       no hydrogen  2.784  N/A
ARG 59.A N       LYS 78.A O       no hydrogen  2.852  N/A
ARG 59.A NE      GLY 80.A O       no hydrogen  2.936  N/A
ARG 59.A NH1     GLY 16.A O       no hydrogen  3.216  N/A
ARG 59.A NH1     ALA 17.A O       no hydrogen  3.059  N/A
GLU 61.A N       ASN 76.A O       no hydrogen  2.888  N/A
SER 62.A N       ASN 15.A OD1     no hydrogen  2.899  N/A
LEU 64.A N       SER 62.A OG      no hydrogen  3.150  N/A
ILE 69.A N       VAL 13.A O       no hydrogen  3.222  N/A
LYS 70.A NZ      GLY 1.A O        no hydrogen  2.492  N/A
GLU 71.A N       SER 3.A O        no hydrogen  2.951  N/A
TYR 73.A N       LYS 70.A O       no hydrogen  3.094  N/A
LEU 75.A N       PHE 113.A O      no hydrogen  2.742  N/A
ASN 76.A N       GLU 61.A O       no hydrogen  2.930  N/A
ASN 76.A ND2     SER 108.A O      no hydrogen  2.903  N/A
LYS 78.A N       ARG 59.A O       no hydrogen  3.040  N/A
LYS 78.A NZ      GLU 61.A OE2     no hydrogen  2.621  N/A
LYS 78.A NZ      SER 82.A O       no hydrogen  2.747  N/A
LYS 78.A NZ      SER 84.A O       no hydrogen  2.922  N/A
LYS 78.A NZ      ASP 85.A OD1     no hydrogen  3.065  N/A
PHE 79.A N       GLY 87.A O       no hydrogen  2.941  N/A
SER 82.A OG      GLY 16.A O       no hydrogen  2.861  N/A
SER 84.A N       PRO 81.A O       no hydrogen  3.072  N/A
SER 84.A OG      SER 86.A OG      no hydrogen  2.970  N/A
SER 86.A N       SER 84.A OG      no hydrogen  2.998  N/A
SER 86.A OG      SER 84.A OG      no hydrogen  2.970  N/A
VAL 88.A N       THR 104.A O.A    no hydrogen  3.109  N/A
VAL 88.A N       THR 104.A O.B    no hydrogen  3.111  N/A
TRP 89.A N       ILE 77.A O       no hydrogen  2.836  N/A
ASP 90.A N       LYS 102.A O      no hydrogen  2.778  N/A
VAL 91.A N       ASP 90.A OD1     no hydrogen  2.827  N/A
ILE 92.A N       ALA 100.A O      no hydrogen  2.903  N/A
GLN 94.A N       GLY 98.A O       no hydrogen  2.782  N/A
GLN 94.A NE2     GLU 40.A OE1     no hydrogen  3.258  N/A
GLY 98.A N       GLN 94.A O       no hydrogen  3.009  N/A
ALA 100.A N      ILE 92.A O       no hydrogen  2.871  N/A
VAL 101.A N      LEU 148.A O      no hydrogen  2.954  N/A
LYS 102.A N      ASP 90.A O       no hydrogen  2.873  N/A
LYS 102.A NZ     GLU 40.A OE2     no hydrogen  2.743  N/A
LYS 102.A NZ     GLN 94.A OE1     no hydrogen  2.824  N/A
VAL 103.A N      ARG 44.A O       no hydrogen  2.864  N/A
THR 104.A N.A    VAL 88.A O       no hydrogen  2.750  N/A
THR 104.A N.B    VAL 88.A O       no hydrogen  2.904  N/A
THR 104.A OG1.A  VAL 88.A O       no hydrogen  2.907  N/A
THR 104.A OG1.A  THR 106.A O      no hydrogen  3.157  N/A
LYS 107.A NZ     GLU 61.A OE1     no hydrogen  2.711  N/A
LYS 107.A NZ     ASP 85.A OD1     no hydrogen  2.863  N/A
LYS 107.A NZ     ASP 85.A OD2     no hydrogen  3.402  N/A
SER 108.A OG.B   LEU 110.A O      no hydrogen  3.223  N/A
LEU 110.A N      SER 108.A OG.B   no hydrogen  3.329  N/A
PHE 113.A N      LEU 75.A O       no hydrogen  3.134  N/A
LYS 114.A N      VAL 125.A O      no hydrogen  2.904  N/A
LYS 114.A NZ     SER 72.A O       no hydrogen  3.073  N/A
GLU 116.A N      LYS 123.A O      no hydrogen  2.916  N/A
LYS 117.A N      GLU 71.A OE1     no hydrogen  2.902  N/A
GLU 118.A N      GLY 121.A O      no hydrogen  2.883  N/A
GLY 121.A N      GLU 118.A O      no hydrogen  2.907  N/A
TYR 122.A N      PHE 158.A O      no hydrogen  2.796  N/A
LYS 123.A N      GLU 116.A O      no hydrogen  2.803  N/A
LYS 123.A NZ     GLU 118.A OE1    no hydrogen  3.412  N/A
LYS 123.A NZ     ASP 136.A OD1    no hydrogen  2.926  N/A
VAL 125.A N      LYS 114.A O      no hydrogen  2.872  N/A
TYR 126.A N      LEU 135.A O      no hydrogen  2.860  N/A
TYR 127.A N      PRO 112.A O      no hydrogen  2.874  N/A
TYR 127.A OH     GLU 116.A OE2.A  no hydrogen  2.511  N/A
ARG 130.A N      TYR 127.A O      no hydrogen  2.908  N/A
ARG 130.A NE     LEU 110.A O      no hydrogen  3.295  N/A
ARG 130.A NH1    LEU 110.A O      no hydrogen  2.943  N/A
GLY 131.A N      PRO 128.A O      no hydrogen  3.286  N/A
LEU 135.A N      TYR 126.A O      no hydrogen  2.765  N/A
ASP 136.A N      ASP 152.A OD1    no hydrogen  2.994  N/A
ILE 137.A N      ILE 124.A O      no hydrogen  2.934  N/A
GLY 138.A N      ALA 149.A O      no hydrogen  2.780  N/A
VAL 140.A N      TYR 147.A O      no hydrogen  2.845  N/A
ARG 142.A N      LYS 145.A O      no hydrogen  3.016  N/A
LYS 145.A N      ARG 142.A O      no hydrogen  2.943  N/A
TYR 147.A N      VAL 140.A O      no hydrogen  2.839  N/A
TYR 147.A OH     LYS 36.A O       no hydrogen  2.697  N/A
LEU 148.A N      VAL 46.A O       no hydrogen  2.880  N/A
ALA 149.A N      GLY 138.A O      no hydrogen  3.028  N/A
VAL 150.A N      LEU 99.A O       no hydrogen  2.836  N/A
LYS 151.A N      ASP 136.A O      no hydrogen  2.900  N/A
LYS 151.A NZ.A   LEU 139.A O      no hydrogen  3.314  N/A
LYS 151.A NZ.A   GLU 154.A O      no hydrogen  2.819  N/A
LYS 151.A NZ.B   LEU 139.A O      no hydrogen  2.856  N/A
GLY 153.A N      ASP 136.A OD2    no hydrogen  2.817  N/A
GLU 154.A N      LYS 151.A O      no hydrogen  2.948  N/A
CYS 156.A N      ILE 137.A O      no hydrogen  2.991  N/A
PHE 158.A N      TYR 122.A O      no hydrogen  2.803  N/A
LYS 159.A N      VAL 23.A O       no hydrogen  2.825  N/A
ARG 161.A N      TYR 21.A O       no hydrogen  2.904  N/A
ALA 163.A N      ALA 19.A O       no hydrogen  2.912  N/A
THR 164.A N      LYS 162.A O      no hydrogen  3.024  N/A
GLU 166.A N      ALA 163.A O      no hydrogen  3.445  N/A