Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hi6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 96.A O     no hydrogen  2.756  N/A
LEU 6.A N      PHE 98.A O     no hydrogen  2.855  N/A
VAL 10.A N     LYS 7.A O      no hydrogen  3.322  N/A
ILE 11.A N     ASP 8.A O      no hydrogen  2.738  N/A
VAL 12.A N     SER 40.A OG    no hydrogen  2.753  N/A
TRP 15.A N     VAL 12.A O     no hydrogen  3.310  N/A
THR 17.A N     ILE 124.A O    no hydrogen  2.781  N/A
LEU 18.A N     LEU 39.A O     no hydrogen  2.569  N/A
MET 19.A N     ARG 122.A O    no hydrogen  2.822  N/A
LEU 20.A N     ILE 36.A O     no hydrogen  3.016  N/A
GLU 21.A N     ARG 120.A O    no hydrogen  2.743  N/A
ILE 22.A N     LEU 34.A O     no hydrogen  2.683  N/A
ASP 23.A N     SER 118.A O    no hydrogen  2.752  N/A
VAL 25.A N     ASN 115.A O    no hydrogen  2.797  N/A
GLY 27.A N     PHE 24.A O     no hydrogen  3.070  N/A
THR 28.A N     GLN 32.A OE1   no hydrogen  2.806  N/A
SER 29.A N     GLN 32.A OE1   no hydrogen  3.217  N/A
SER 29.A OG    ASN 31.A OD1   no hydrogen  2.604  N/A
ASN 31.A N     SER 29.A O     no hydrogen  2.692  N/A
PHE 33.A N     ARG 30.A O     no hydrogen  3.161  N/A
LEU 34.A N     ILE 22.A O     no hydrogen  2.834  N/A
ILE 36.A N     LEU 20.A O     no hydrogen  2.975  N/A
PHE 38.A N     LEU 18.A O     no hydrogen  2.690  N/A
LEU 39.A N     LEU 18.A O     no hydrogen  3.165  N/A
SER 40.A N     VAL 10.A O     no hydrogen  3.297  N/A
SER 40.A OG    VAL 10.A O     no hydrogen  3.377  N/A
VAL 41.A N     PRO 16.A O     no hydrogen  3.059  N/A
LYS 42.A N     LEU 86.A O     no hydrogen  2.760  N/A
LEU 45.A N     ASN 123.A OD1  no hydrogen  2.654  N/A
LYS 51.A N     PRO 48.A O     no hydrogen  2.525  N/A
TYR 56.A N     LEU 53.A O     no hydrogen  2.912  N/A
PHE 57.A N     LEU 53.A O     no hydrogen  2.713  N/A
THR 58.A N     GLN 74.A O     no hydrogen  2.967  N/A
ASP 60.A N     TYR 72.A O     no hydrogen  2.683  N/A
GLU 62.A N     ASN 70.A O     no hydrogen  2.945  N/A
ALA 64.A N     LEU 68.A O     no hydrogen  3.045  N/A
LEU 68.A N     GLY 65.A O     no hydrogen  3.504  N/A
VAL 69.A N     SER 106.A OG   no hydrogen  3.232  N/A
ASN 70.A N     GLU 62.A O     no hydrogen  2.859  N/A
ASN 70.A ND2   TYR 72.A OH    no hydrogen  3.449  N/A
ILE 71.A N     LEU 99.A O     no hydrogen  3.035  N/A
TYR 72.A N     ASP 60.A O     no hydrogen  2.707  N/A
PHE 73.A N     MET 97.A O     no hydrogen  2.991  N/A
GLN 74.A N     THR 58.A O     no hydrogen  2.963  N/A
ILE 75.A N     LYS 95.A O     no hydrogen  3.092  N/A
ASP 76.A N     TYR 56.A O     no hydrogen  2.967  N/A
PHE 78.A N     ASP 76.A OD1   no hydrogen  3.034  N/A
LEU 79.A N     ASP 76.A O     no hydrogen  3.040  N/A
LEU 80.A N     ASP 76.A O     no hydrogen  3.000  N/A
LEU 81.A N     ASP 77.A O     no hydrogen  2.972  N/A
THR 82.A N     PHE 78.A O     no hydrogen  3.320  N/A
THR 82.A OG1   PHE 78.A O     no hydrogen  2.611  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.636  N/A
ASN 84.A N     LEU 80.A O     no hydrogen  2.757  N/A
ASN 84.A ND2   ILE 93.A O     no hydrogen  3.124  N/A
SER 85.A N     LEU 81.A O     no hydrogen  3.014  N/A
SER 85.A N     THR 82.A O     no hydrogen  3.245  N/A
LEU 86.A N     LEU 83.A O     no hydrogen  3.096  N/A
SER 87.A N     LEU 83.A O     no hydrogen  2.895  N/A
SER 87.A OG    TYR 89.A O     no hydrogen  2.592  N/A
VAL 88.A N     SER 40.A O     no hydrogen  3.128  N/A
LYS 90.A NZ    ASP 91.A OD2   no hydrogen  3.360  N/A
ILE 93.A N     ASN 84.A OD1   no hydrogen  2.961  N/A
ARG 94.A NH1   ASP 91.A O     no hydrogen  2.909  N/A
ARG 94.A NH1   ILE 93.A O     no hydrogen  3.082  N/A
MET 97.A N     PHE 73.A O     no hydrogen  3.309  N/A
PHE 98.A N     VAL 4.A O      no hydrogen  3.051  N/A
LEU 99.A N     ILE 71.A O     no hydrogen  3.051  N/A
LEU 101.A N    VAL 69.A O     no hydrogen  3.146  N/A
ASN 102.A N    GLN 105.A OE1  no hydrogen  3.074  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  2.759  N/A
GLN 105.A N    ASN 102.A OD1  no hydrogen  2.789  N/A
SER 106.A N    ASN 102.A O    no hydrogen  3.212  N/A
SER 106.A N    LYS 103.A O    no hydrogen  3.163  N/A
SER 106.A OG   ASN 102.A O    no hydrogen  2.548  N/A
ILE 110.A N    SER 106.A O    no hydrogen  3.059  N/A
ASN 111.A N    LYS 107.A O    no hydrogen  3.286  N/A
ASN 111.A ND2  LYS 107.A O    no hydrogen  2.735  N/A
ALA 112.A N    TRP 108.A O    no hydrogen  3.030  N/A
ALA 113.A N    ILE 110.A O    no hydrogen  3.150  N/A
PHE 114.A N    ALA 109.A O    no hydrogen  2.855  N/A
ASN 115.A N    ALA 112.A O    no hydrogen  3.175  N/A
PHE 117.A N    ASP 23.A O     no hydrogen  2.833  N/A
SER 118.A N    ASP 23.A O     no hydrogen  3.216  N/A
TYR 119.A OH   PHE 57.A O     no hydrogen  2.587  N/A
ARG 120.A N    GLU 21.A O     no hydrogen  2.930  N/A
ARG 120.A NH1  SER 118.A O    no hydrogen  3.374  N/A
ARG 122.A N    MET 19.A O     no hydrogen  2.754  N/A
ASN 123.A ND2  LEU 45.A O     no hydrogen  2.856  N/A
ILE 124.A N    THR 17.A O     no hydrogen  2.800  N/A
GLY 130.A N    GLY 127.A O    no hydrogen  3.372  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  2.837  N/A
ARG 134.A N    GLY 130.A O    no hydrogen  3.150  N/A
ARG 134.A NH1  GLY 14.A O     no hydrogen  2.774  N/A
SER 135.A N    PRO 131.A O    no hydrogen  2.848  N/A
SER 135.A OG   PRO 131.A O    no hydrogen  2.745  N/A
SER 136.A N    ILE 133.A O    no hydrogen  3.194  N/A