Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i5b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A ND1    ASP 26.A OD2   no hydrogen  2.659  N/A
VAL 5.A N      ASP 26.A OD1   no hydrogen  2.926  N/A
ILE 7.A N      ASP 24.A O     no hydrogen  2.749  N/A
GLN 8.A NE2    GLU 10.A OE2   no hydrogen  2.591  N/A
ALA 9.A N      MET 22.A O     no hydrogen  2.840  N/A
PHE 11.A N     GLU 20.A O     no hydrogen  2.988  N/A
LEU 13.A N     SER 18.A O     no hydrogen  2.819  N/A
SER 18.A N     LEU 13.A O     no hydrogen  3.174  N/A
GLU 20.A N     PHE 11.A O     no hydrogen  3.012  N/A
MET 22.A N     ALA 9.A O      no hydrogen  2.937  N/A
PHE 23.A N     PHE 31.A O     no hydrogen  3.020  N/A
ASP 24.A N     ILE 7.A O      no hydrogen  2.724  N/A
PHE 25.A N     ASP 28.A O     no hydrogen  2.772  N/A
ASP 26.A N     VAL 5.A O      no hydrogen  3.017  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.786  N/A
ASP 28.A N     PHE 25.A O     no hydrogen  2.962  N/A
ILE 30.A N     PHE 23.A O     no hydrogen  2.835  N/A
HIS 32.A N     VAL 41.A O     no hydrogen  3.028  N/A
HIS 32.A ND1   GLU 29.A OE2   no hydrogen  2.495  N/A
VAL 33.A N     PHE 21.A O     no hydrogen  2.974  N/A
ASP 34.A N     GLU 39.A O     no hydrogen  2.939  N/A
LYS 37.A N     ASP 34.A OD1   no hydrogen  2.907  N/A
LYS 38.A NZ    MET 35.A O     no hydrogen  3.303  N/A
THR 40.A OG1   PHE 53.A O     no hydrogen  2.997  N/A
VAL 41.A N     HIS 32.A O     no hydrogen  2.802  N/A
ARG 43.A N     ILE 30.A O     no hydrogen  2.951  N/A
ARG 43.A NH1   ARG 43.A O     no hydrogen  3.189  N/A
ARG 43.A NH2   TYR 149.A OH   no hydrogen  3.148  N/A
PHE 47.A N     LEU 44.A O     no hydrogen  3.070  N/A
GLY 48.A N     GLU 45.A O     no hydrogen  2.925  N/A
ARG 49.A N     GLU 46.A O     no hydrogen  3.175  N/A
PHE 50.A N     PHE 47.A O     no hydrogen  2.981  N/A
GLN 56.A N     GLU 54.A OE2   no hydrogen  2.983  N/A
GLY 57.A N     GLU 54.A O     no hydrogen  3.199  N/A
ALA 58.A N     ALA 55.A O     no hydrogen  3.059  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.467  N/A
ALA 60.A N     GLN 56.A O     no hydrogen  3.267  N/A
ASN 61.A N     GLY 57.A O     no hydrogen  3.102  N/A
ASN 61.A ND2   GLU 10.A OE1   no hydrogen  3.447  N/A
ASN 61.A ND2   GLU 10.A OE2   no hydrogen  2.614  N/A
ILE 62.A N     ALA 58.A O     no hydrogen  2.835  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  2.984  N/A
CYS 64.A N     ALA 60.A O     no hydrogen  3.119  N/A
ASP 65.A N     ASN 61.A O     no hydrogen  2.727  N/A
LYS 66.A N     ILE 62.A O     no hydrogen  2.842  N/A
LYS 66.A NZ    GLN 17.A OE1   no hydrogen  3.512  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.128  N/A
ASN 68.A N     CYS 64.A O     no hydrogen  2.881  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.992  N/A
GLU 70.A N     LYS 66.A O     no hydrogen  3.168  N/A
ILE 71.A N     ALA 67.A O     no hydrogen  3.133  N/A
MET 72.A N     ASN 68.A O     no hydrogen  2.932  N/A
THR 73.A N     LEU 69.A O     no hydrogen  2.708  N/A
THR 73.A OG1   LEU 69.A O     no hydrogen  2.802  N/A
LYS 74.A N     GLU 70.A O     no hydrogen  3.222  N/A
ARG 75.A N     ILE 71.A O     no hydrogen  2.948  N/A
SER 76.A N     MET 72.A O     no hydrogen  2.835  N/A
SER 76.A OG    MET 72.A O     no hydrogen  3.238  N/A
SER 76.A OG    THR 73.A O     no hydrogen  2.967  N/A
ASN 77.A N     LYS 74.A O     no hydrogen  2.873  N/A
TYR 78.A N     THR 73.A O     no hydrogen  2.740  N/A
THR 79.A N     SER 76.A OG    no hydrogen  3.188  N/A
THR 79.A OG1   SER 76.A O     no hydrogen  2.683  N/A
VAL 84.A N     THR 112.A O    no hydrogen  2.827  N/A
GLU 87.A N     ASP 109.A O    no hydrogen  2.897  N/A
THR 89.A N     PHE 107.A O    no hydrogen  2.861  N/A
LEU 91.A N     ILE 105.A O    no hydrogen  2.954  N/A
THR 92.A OG1   SER 94.A O     no hydrogen  2.728  N/A
ASN 93.A N     VAL 103.A O    no hydrogen  2.907  N/A
ARG 99.A N     PRO 154.A O    no hydrogen  2.756  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  3.019  N/A
ASN 102.A N    PHE 152.A O    no hydrogen  2.945  N/A
ASN 102.A ND2  SER 94.A O     no hydrogen  3.170  N/A
VAL 103.A N    ASN 102.A OD1  no hydrogen  2.573  N/A
LEU 104.A N    LEU 150.A O    no hydrogen  2.880  N/A
ILE 105.A N    LEU 91.A O     no hydrogen  2.667  N/A
CYS 106.A N    HIS 148.A O    no hydrogen  2.768  N/A
PHE 107.A N    THR 89.A O     no hydrogen  2.688  N/A
ILE 108.A N    LYS 146.A O    no hydrogen  2.908  N/A
ASP 109.A N    GLU 87.A O     no hydrogen  2.836  N/A
LYS 110.A NZ   GLU 87.A OE1   no hydrogen  3.131  N/A
LYS 110.A NZ   ASP 109.A OD2  no hydrogen  2.871  N/A
PHE 111.A N    PHE 144.A O    no hydrogen  3.319  N/A
THR 112.A N    VAL 84.A O     no hydrogen  3.138  N/A
VAL 115.A N    PRO 113.A O    no hydrogen  2.926  N/A
ASN 117.A N    GLU 165.A O    no hydrogen  3.098  N/A
ASN 117.A ND2  GLU 165.A OE1  no hydrogen  3.393  N/A
THR 119.A N    ARG 163.A O    no hydrogen  2.897  N/A
LEU 121.A N    ASP 161.A O    no hydrogen  2.880  N/A
ARG 122.A N    LYS 125.A O    no hydrogen  2.745  N/A
ARG 122.A NE   TYR 160.A OH   no hydrogen  2.905  N/A
ASN 123.A N    VAL 159.A O    no hydrogen  2.802  N/A
ASN 123.A ND2  ASP 158.A OD1  no hydrogen  2.866  N/A
LYS 125.A N    ARG 122.A O    no hydrogen  2.988  N/A
VAL 127.A N    TRP 120.A O    no hydrogen  3.099  N/A
VAL 131.A N    THR 128.A O    no hydrogen  3.339  N/A
SER 132.A N    TYR 149.A O    no hydrogen  3.155  N/A
THR 134.A N    PHE 147.A O    no hydrogen  3.015  N/A
THR 134.A OG1  VAL 135.A O    no hydrogen  2.756  N/A
PHE 136.A N    GLU 20.A OE1   no hydrogen  3.076  N/A
LEU 137.A N    ARG 145.A O    no hydrogen  2.684  N/A
ARG 139.A N    LEU 143.A O    no hydrogen  3.261  N/A
ARG 139.A NE   ASP 141.A OD1  no hydrogen  3.127  N/A
ARG 139.A NE   ASP 141.A OD2  no hydrogen  3.438  N/A
ARG 139.A NH1  ASP 109.A OD1  no hydrogen  2.955  N/A
ARG 139.A NH2  ASP 141.A OD2  no hydrogen  3.029  N/A
HIS 142.A N    ARG 139.A O    no hydrogen  2.884  N/A
LEU 143.A N    ASP 141.A OD1  no hydrogen  3.068  N/A
PHE 144.A N    PHE 111.A O    no hydrogen  2.761  N/A
ARG 145.A N    LEU 137.A O    no hydrogen  2.874  N/A
ARG 145.A NE   ASP 109.A OD1  no hydrogen  3.022  N/A
ARG 145.A NH2  ASP 109.A OD2  no hydrogen  2.959  N/A
LYS 146.A N    ILE 108.A O    no hydrogen  2.788  N/A
LYS 146.A NZ   GLU 133.A OE2  no hydrogen  2.649  N/A
LYS 146.A NZ   THR 134.A O    no hydrogen  2.810  N/A
LYS 146.A NZ   HIS 148.A NE2  no hydrogen  3.277  N/A
PHE 147.A N    THR 134.A OG1  no hydrogen  3.209  N/A
HIS 148.A N    CYS 106.A O    no hydrogen  2.949  N/A
TYR 149.A N    SER 132.A O    no hydrogen  2.884  N/A
LEU 150.A N    LEU 104.A O    no hydrogen  2.937  N/A
PHE 152.A N    ASN 102.A O    no hydrogen  2.907  N/A
THR 156.A OG1  GLU 157.A OE2  no hydrogen  2.684  N/A
GLU 157.A N    SER 155.A OG   no hydrogen  2.994  N/A
VAL 159.A N    ASN 123.A OD1  no hydrogen  2.775  N/A
TYR 160.A N    TRP 177.A O    no hydrogen  2.814  N/A
ASP 161.A N    LEU 121.A O    no hydrogen  2.948  N/A
CYS 162.A N    LYS 175.A O    no hydrogen  2.768  N/A
ARG 163.A N    THR 119.A O    no hydrogen  2.782  N/A
VAL 164.A N    LEU 173.A O    no hydrogen  2.775  N/A
GLU 165.A N    ASN 117.A O    no hydrogen  2.866  N/A
HIS 166.A NE2  PRO 113.A O    no hydrogen  3.042  N/A
GLY 168.A N    HIS 166.A ND1  no hydrogen  2.966  N/A
LEU 169.A N    HIS 166.A O    no hydrogen  2.964  N/A
LEU 173.A N    VAL 164.A O    no hydrogen  2.876  N/A
LYS 175.A N    CYS 162.A O    no hydrogen  2.933  N/A
HIS 176.A ND1  ASP 161.A OD1  no hydrogen  2.815  N/A
HIS 176.A NE2  GLU 178.A OE1  no hydrogen  2.567  N/A
TRP 177.A N    TYR 160.A O    no hydrogen  2.743  N/A