Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ihl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    PRO 1.A O      no hydrogen  2.963  N/A
CYS 4.A SG     GLN 8.A OE1    no hydrogen  3.852  N/A
GLN 8.A N      ARG 5.A O      no hydrogen  3.160  N/A
GLN 8.A NE2    CYS 15.A O     no hydrogen  3.289  N/A
TYR 9.A N      CYS 16.A O     no hydrogen  2.710  N/A
TYR 9.A OH     ASP 28.A OD1   no hydrogen  2.710  N/A
ILE 11.A N     GLN 14.A O     no hydrogen  3.074  N/A
GLN 14.A N     ILE 11.A O     no hydrogen  2.981  N/A
CYS 15.A SG    THR 2.A O      no hydrogen  3.867  N/A
CYS 16.A SG    CYS 29.A O     no hydrogen  3.328  N/A
LEU 18.A N     LYS 7.A O      no hydrogen  2.816  N/A
CYS 19.A N     ASN 50.A O     no hydrogen  2.788  N/A
GLY 22.A N     LEU 46.A O     no hydrogen  3.098  N/A
GLN 23.A N     GLN 20.A O     no hydrogen  3.030  N/A
LYS 24.A N     LEU 38.A O     no hydrogen  2.757  N/A
LEU 25.A N     GLU 52.A O     no hydrogen  2.886  N/A
VAL 26.A N     GLU 36.A O     no hydrogen  2.724  N/A
SER 27.A N     GLU 36.A O     no hydrogen  3.143  N/A
CYS 29.A SG    THR 30.A O     no hydrogen  3.694  N/A
THR 30.A N     THR 33.A O     no hydrogen  2.889  N/A
THR 30.A OG1   THR 33.A OG1   no hydrogen  3.092  N/A
PHE 32.A N     THR 30.A OG1   no hydrogen  3.172  N/A
THR 33.A N     THR 30.A OG1   no hydrogen  3.017  N/A
THR 33.A OG1   THR 30.A OG1   no hydrogen  3.092  N/A
THR 35.A OG1   SER 17.A O     no hydrogen  2.741  N/A
GLU 36.A N     SER 27.A O     no hydrogen  2.950  N/A
CYS 37.A SG    THR 35.A O     no hydrogen  3.706  N/A
LEU 38.A N     LYS 24.A O     no hydrogen  2.900  N/A
CYS 40.A N     GLY 22.A O     no hydrogen  3.360  N/A
GLU 44.A N     GLY 41.A O     no hydrogen  2.777  N/A
PHE 45.A N     HIS 56.A O     no hydrogen  2.797  N/A
LEU 46.A N     SER 75.A O     no hydrogen  3.027  N/A
THR 48.A OG1   ASP 47.A OD2   no hydrogen  3.268  N/A
ASN 50.A N     CYS 19.A O     no hydrogen  2.814  N/A
ASN 50.A ND2   GLN 23.A O     no hydrogen  3.030  N/A
ASN 50.A ND2   THR 48.A O     no hydrogen  2.970  N/A
GLU 52.A N     ASN 50.A OD1   no hydrogen  3.058  N/A
HIS 56.A N     PHE 45.A O     no hydrogen  2.890  N/A
HIS 58.A N     SER 43.A O     no hydrogen  2.797  N/A
HIS 58.A NE2   THR 74.A O     no hydrogen  2.931  N/A
LYS 59.A N     ASP 78.A OD1   no hydrogen  2.907  N/A
TYR 60.A OH    ASP 62.A OD1   no hydrogen  2.730  N/A
CYS 61.A SG    ARG 68.A O     no hydrogen  3.317  N/A
ASN 64.A ND2   ASP 62.A OD1   no hydrogen  3.364  N/A
LEU 65.A N     ASP 62.A O     no hydrogen  2.871  N/A
GLY 66.A N     PRO 63.A O     no hydrogen  2.799  N/A
LEU 67.A N     ASP 62.A O     no hydrogen  3.287  N/A
ARG 68.A N     THR 82.A O     no hydrogen  2.812  N/A
GLN 70.A N     ILE 80.A O     no hydrogen  2.852  N/A
GLN 71.A N     ILE 80.A O     no hydrogen  3.139  N/A
THR 74.A N     THR 77.A O     no hydrogen  2.800  N/A
THR 74.A OG1   GLU 76.A OE2   no hydrogen  2.706  N/A
THR 74.A OG1   THR 77.A OG1   no hydrogen  3.339  N/A
SER 75.A OG    GLU 42.A OE1   no hydrogen  3.537  N/A
GLU 76.A N     THR 74.A OG1   no hydrogen  2.998  N/A
THR 77.A N     THR 74.A O     no hydrogen  3.255  N/A
THR 77.A OG1   THR 74.A OG1   no hydrogen  3.339  N/A
THR 79.A N     ASP 78.A OD1   no hydrogen  2.850  N/A
ILE 80.A N     GLN 71.A O     no hydrogen  3.022  N/A
THR 82.A N     ARG 68.A O     no hydrogen  2.940  N/A
CYS 83.A SG    SER 96.A O     no hydrogen  3.699  N/A
GLU 84.A N     GLY 66.A O     no hydrogen  2.887  N/A
GLY 86.A N     GLU 84.A OE1   no hydrogen  2.788  N/A
HIS 88.A N     VAL 98.A O     no hydrogen  2.771  N/A
CYS 89.A N     HIS 88.A ND1   no hydrogen  2.972  N/A
CYS 89.A SG    SER 91.A O     no hydrogen  3.864  N/A
CYS 89.A SG    SER 96.A O     no hydrogen  3.746  N/A
THR 90.A N     SER 96.A O     no hydrogen  2.712  N/A
SER 91.A OG    ALA 93.A O     no hydrogen  2.687  N/A
VAL 98.A N     HIS 88.A O     no hydrogen  2.777  N/A
ARG 101.A N    ASP 118.A OD1  no hydrogen  2.774  N/A
CYS 103.A SG   GLY 108.A O    no hydrogen  3.253  N/A
PHE 107.A N    SER 104.A O    no hydrogen  2.958  N/A
GLY 108.A N    GLU 122.A O    no hydrogen  2.779  N/A
LYS 110.A NZ   GLU 122.A OE2  no hydrogen  3.445  N/A
ILE 112.A N    GLN 111.A OE1  no hydrogen  3.008  N/A
THR 114.A OG1  ALA 113.A O    no hydrogen  2.723  N/A
ASP 118.A N    VAL 116.A O    no hydrogen  2.665  N/A
THR 119.A OG1  ARG 101.A O    no hydrogen  2.709  N/A
GLU 122.A N    GLY 108.A O    no hydrogen  3.366  N/A
CYS 124.A N    GLY 106.A O    no hydrogen  2.931  N/A
CYS 124.A SG   GLY 106.A O    no hydrogen  3.298  N/A
CYS 124.A SG   THR 157.A O    no hydrogen  3.840  N/A
PHE 128.A N    PRO 125.A O    no hydrogen  3.010  N/A
PHE 129.A N    HIS 140.A O    no hydrogen  2.793  N/A
SER 130.A N    THR 157.A O    no hydrogen  2.804  N/A
PHE 136.A N    SER 134.A OG   no hydrogen  3.081  N/A
GLU 137.A N    SER 134.A OG   no hydrogen  2.784  N/A
HIS 140.A N    PHE 129.A O    no hydrogen  2.749  N/A
TRP 142.A N    GLY 127.A O    no hydrogen  3.145  N/A
THR 143.A OG1  ASP 161.A OD2  no hydrogen  2.814  N/A
SER 144.A OG   GLU 146.A OE1  no hydrogen  2.926  N/A
CYS 145.A SG   VAL 162.A O    no hydrogen  3.803  N/A
THR 147.A N    SER 144.A O    no hydrogen  3.436  N/A
THR 147.A OG1  SER 144.A O    no hydrogen  3.176  N/A
THR 157.A N    PHE 128.A O    no hydrogen  3.256  N/A
CYS 164.A SG   ASP 149.A OD2  no hydrogen  3.765  N/A
CYS 164.A SG   VAL 163.A O    no hydrogen  3.172  N/A