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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N     PHE 6.A O      no hydrogen  3.324  N/A
ILE 11.A N     MET 7.A O      no hydrogen  3.232  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.066  N/A
GLN 13.A N     ALA 9.A O      no hydrogen  3.028  N/A
SER 14.A N     ALA 10.A O     no hydrogen  2.939  N/A
SER 14.A OG    GLY 49.A O     no hydrogen  2.696  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.809  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.866  N/A
LYS 17.A N     GLN 13.A O     no hydrogen  3.232  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  2.996  N/A
GLY 19.A N     ALA 16.A O     no hydrogen  2.850  N/A
VAL 20.A N     LEU 15.A O     no hydrogen  3.047  N/A
GLU 24.A N     LEU 37.A O     no hydrogen  3.158  N/A
GLN 26.A N     THR 35.A O     no hydrogen  2.893  N/A
SER 28.A OG    VAL 30.A O     no hydrogen  3.100  N/A
SER 28.A OG    MET 33.A O     no hydrogen  2.514  N/A
VAL 30.A N     SER 28.A OG    no hydrogen  3.255  N/A
MET 33.A N     VAL 30.A O     no hydrogen  3.133  N/A
LYS 34.A N     VAL 45.A O     no hydrogen  2.709  N/A
LYS 34.A NZ    ASP 8.A OD1    no hydrogen  2.568  N/A
THR 35.A N     GLN 26.A O     no hydrogen  2.677  N/A
THR 35.A OG1   ALA 27.A O     no hydrogen  2.765  N/A
VAL 36.A N     LEU 43.A O     no hydrogen  2.737  N/A
LEU 37.A N     GLU 24.A O     no hydrogen  2.785  N/A
THR 38.A N     GLY 41.A O     no hydrogen  3.055  N/A
THR 38.A OG1   GLY 41.A O     no hydrogen  2.855  N/A
SER 40.A N     THR 38.A OG1   no hydrogen  3.004  N/A
GLY 41.A N     THR 38.A O     no hydrogen  3.104  N/A
LEU 43.A N     VAL 36.A O     no hydrogen  2.885  N/A
TYR 44.A N     ILE 53.A O     no hydrogen  2.753  N/A
TYR 44.A OH    THR 69.A OG1   no hydrogen  2.444  N/A
VAL 45.A N     LYS 34.A O     no hydrogen  3.029  N/A
THR 46.A N     HIS 51.A O     no hydrogen  3.001  N/A
THR 46.A OG1   ASP 48.A OD1   no hydrogen  2.754  N/A
THR 46.A OG1   HIS 51.A O     no hydrogen  3.474  N/A
ASP 47.A N     GLY 32.A O     no hydrogen  3.058  N/A
GLY 49.A N     THR 46.A O     no hydrogen  2.836  N/A
LYS 50.A N     ASP 48.A OD1   no hydrogen  2.959  N/A
HIS 51.A N     THR 46.A OG1   no hydrogen  3.011  N/A
ILE 53.A N     TYR 44.A O     no hydrogen  2.901  N/A
GLY 55.A N     VAL 42.A O     no hydrogen  3.022  N/A
MET 57.A N     THR 69.A OG1   no hydrogen  2.672  N/A
ASP 59.A N     VAL 66.A O     no hydrogen  2.790  N/A
SER 61.A N     ASP 59.A OD1   no hydrogen  3.054  N/A
SER 61.A OG    ASP 59.A OD1   no hydrogen  2.860  N/A
HIS 64.A NE2   GLN 218.A OE1  no hydrogen  3.085  N/A
VAL 66.A N     ASP 59.A O     no hydrogen  2.909  N/A
VAL 68.A N     MET 57.A O     no hydrogen  2.953  N/A
THR 69.A OG1   TYR 44.A OH    no hydrogen  2.444  N/A
ASN 70.A N     ASN 67.A OD1   no hydrogen  2.835  N/A
ASN 70.A ND2   LEU 183.A O    no hydrogen  3.172  N/A
ASN 70.A ND2   GLY 196.A O    no hydrogen  2.940  N/A
LYS 71.A N     ASN 67.A O     no hydrogen  3.052  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.886  N/A
LEU 73.A N     THR 69.A O     no hydrogen  3.035  N/A
MET 74.A N     LYS 71.A O     no hydrogen  3.159  N/A
SER 75.A N     LEU 72.A O     no hydrogen  3.313  N/A
GLN 76.A NE2   GLN 26.A OE1   no hydrogen  2.876  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.805  N/A
ASN 78.A N     MET 74.A O     no hydrogen  3.037  N/A
ALA 79.A N     SER 75.A O     no hydrogen  3.118  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.088  N/A
GLU 81.A N     ASN 78.A O     no hydrogen  3.108  N/A
GLU 83.A N     LEU 80.A O     no hydrogen  2.957  N/A
MET 84.A N     GLU 81.A O     no hydrogen  3.091  N/A
ILE 85.A N     TYR 126.A O    no hydrogen  3.127  N/A
TYR 87.A N     VAL 124.A O    no hydrogen  2.898  N/A
TYR 87.A OH    ASN 152.A O    no hydrogen  3.108  N/A
TYR 87.A OH    ASP 156.A OD1  no hydrogen  3.180  N/A
ALA 89.A N     THR 123.A OG1  no hydrogen  2.805  N/A
LYS 93.A N     GLY 121.A O    no hydrogen  2.657  N/A
LYS 93.A NZ    ASP 91.A OD2   no hydrogen  2.829  N/A
HIS 94.A N     GLY 121.A O    no hydrogen  2.992  N/A
HIS 94.A NE2   ASP 213.A OD1  no hydrogen  2.577  N/A
ILE 96.A N     THR 123.A O    no hydrogen  3.000  N/A
THR 97.A N     VAL 192.A O    no hydrogen  2.995  N/A
VAL 98.A N     ARG 125.A O    no hydrogen  2.592  N/A
PHE 99.A N     ALA 190.A O    no hydrogen  2.927  N/A
THR 100.A N    LEU 127.A O    no hydrogen  2.959  N/A
THR 103.A N    ASP 101.A OD1  no hydrogen  2.767  N/A
THR 103.A OG1  ASP 101.A OD1  no hydrogen  2.630  N/A
THR 103.A OG1  ASP 101.A OD2  no hydrogen  3.317  N/A
CYS 104.A N    ASP 101.A O    no hydrogen  2.981  N/A
CYS 104.A SG   THR 188.A O    no hydrogen  3.370  N/A
CYS 104.A SG   THR 188.A OG1  no hydrogen  3.234  N/A
CYS 107.A N    CYS 104.A O    no hydrogen  3.000  N/A
CYS 107.A SG   THR 100.A OG1  no hydrogen  3.214  N/A
HIS 108.A N    CYS 104.A O    no hydrogen  3.236  N/A
LYS 109.A N    GLY 105.A O    no hydrogen  3.046  N/A
LYS 109.A NZ   TYR 202.A OH   no hydrogen  2.941  N/A
LEU 110.A N    TYR 106.A O    no hydrogen  2.838  N/A
HIS 111.A N    CYS 107.A O    no hydrogen  2.995  N/A
HIS 111.A ND1  TYR 126.A OH   no hydrogen  2.984  N/A
HIS 111.A NE2  ASP 156.A OD1  no hydrogen  2.572  N/A
GLU 112.A N    HIS 108.A O    no hydrogen  3.012  N/A
GLU 113.A N    LEU 110.A O    no hydrogen  2.863  N/A
MET 114.A N    HIS 111.A O    no hydrogen  3.026  N/A
TYR 117.A N    GLU 113.A O    no hydrogen  3.040  N/A
TYR 117.A OH   GLN 203.A O    no hydrogen  2.649  N/A
ASN 118.A N    MET 114.A O    no hydrogen  2.971  N/A
ASN 118.A ND2  TYR 87.A O     no hydrogen  3.055  N/A
ASN 118.A ND2  ILE 122.A O    no hydrogen  2.825  N/A
ALA 119.A N    LYS 115.A O    no hydrogen  2.857  N/A
LEU 120.A N    ASP 116.A O    no hydrogen  3.281  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  2.883  N/A
GLY 121.A N    ASN 118.A O    no hydrogen  2.994  N/A
ILE 122.A N    TYR 117.A O    no hydrogen  3.183  N/A
THR 123.A N    HIS 94.A O     no hydrogen  2.845  N/A
THR 123.A OG1  GLU 92.A OE1   no hydrogen  2.754  N/A
VAL 124.A N    TYR 87.A O     no hydrogen  3.040  N/A
ARG 125.A N    ILE 96.A O     no hydrogen  2.851  N/A
ARG 125.A NE   THR 97.A OG1   no hydrogen  3.251  N/A
ARG 125.A NH2  ASN 78.A OD1   no hydrogen  3.124  N/A
ARG 125.A NH2  THR 97.A OG1   no hydrogen  2.856  N/A
TYR 126.A N    ILE 85.A O     no hydrogen  2.936  N/A
TYR 126.A OH   HIS 111.A ND1  no hydrogen  2.984  N/A
LEU 127.A N    VAL 98.A O     no hydrogen  3.035  N/A
ALA 128.A N    HIS 176.A ND1  no hydrogen  3.175  N/A
PHE 129.A N    THR 100.A O    no hydrogen  2.788  N/A
ALA 131.A N    ASP 101.A OD2  no hydrogen  2.941  N/A
GLY 133.A N    PRO 130.A O    no hydrogen  2.871  N/A
SER 136.A OG   GLY 133.A O    no hydrogen  2.785  N/A
GLN 137.A NE2  GLN 140.A OE1  no hydrogen  3.142  N/A
GLN 137.A NE2  ASP 141.A OD1  no hydrogen  3.005  N/A
ASP 141.A N    GLN 137.A O    no hydrogen  2.796  N/A
MET 142.A N    ALA 138.A O    no hydrogen  2.648  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.950  N/A
SER 144.A N    GLN 140.A O    no hydrogen  3.394  N/A
SER 144.A OG   GLN 140.A O    no hydrogen  3.561  N/A
ILE 145.A N    ASP 141.A O    no hydrogen  3.190  N/A
TRP 146.A N    MET 142.A O    no hydrogen  2.825  N/A
CYS 147.A N    SER 144.A O    no hydrogen  3.207  N/A
CYS 147.A SG   LYS 143.A O    no hydrogen  3.230  N/A
ALA 148.A N    ILE 145.A O    no hydrogen  3.138  N/A
ASN 152.A ND2  VAL 86.A O     no hydrogen  2.885  N/A
LYS 153.A N    ASP 150.A OD1  no hydrogen  3.087  N/A
ALA 154.A N    ASP 150.A O    no hydrogen  3.096  N/A
PHE 155.A N    LYS 151.A O    no hydrogen  2.834  N/A
ASP 156.A N    ASN 152.A O    no hydrogen  2.937  N/A
ASP 157.A N    LYS 153.A O    no hydrogen  2.737  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  2.923  N/A
MET 159.A N    PHE 155.A O    no hydrogen  3.020  N/A
ALA 160.A N    ASP 156.A O    no hydrogen  3.080  N/A
ALA 160.A N    ASP 157.A O    no hydrogen  3.127  N/A
GLY 161.A N    ALA 158.A O    no hydrogen  3.123  N/A
LYS 162.A N    ASP 157.A O    no hydrogen  2.920  N/A
ALA 174.A N    ASN 172.A OD1  no hydrogen  3.118  N/A
ASP 175.A N    ASN 172.A O    no hydrogen  3.154  N/A
HIS 176.A NE2  GLU 83.A OE1   no hydrogen  2.806  N/A
TYR 177.A N    ILE 173.A O    no hydrogen  2.913  N/A
ALA 178.A N    ALA 174.A O    no hydrogen  2.972  N/A
LEU 179.A N    ASP 175.A O    no hydrogen  3.200  N/A
GLY 180.A N    HIS 176.A O    no hydrogen  2.937  N/A
VAL 181.A N    TYR 177.A O    no hydrogen  2.890  N/A
GLN 182.A N    ALA 178.A O    no hydrogen  2.870  N/A
GLN 182.A NE2  THR 38.A O     no hydrogen  2.807  N/A
LEU 183.A N    LEU 179.A O    no hydrogen  2.936  N/A
LEU 183.A N    GLY 180.A O    no hydrogen  3.088  N/A
GLY 184.A N    VAL 181.A O    no hydrogen  2.971  N/A
VAL 185.A N    GLY 180.A O    no hydrogen  2.864  N/A
ALA 190.A N    PHE 99.A O     no hydrogen  3.126  N/A
VAL 192.A N    THR 97.A O     no hydrogen  2.795  N/A
LEU 193.A N    TYR 197.A O    no hydrogen  2.707  N/A
GLY 196.A N    LEU 193.A O    no hydrogen  2.877  N/A
TYR 197.A N    ASN 195.A OD1  no hydrogen  3.031  N/A
VAL 199.A N    ILE 191.A O    no hydrogen  2.770  N/A
TYR 202.A OH   GLU 113.A OE1  no hydrogen  2.118  N/A
MET 208.A N    GLY 204.A O    no hydrogen  2.770  N/A
LYS 209.A N    PRO 205.A O    no hydrogen  2.797  N/A
LYS 209.A NZ   LEU 120.A O    no hydrogen  2.792  N/A
ALA 210.A N    LYS 206.A O    no hydrogen  3.353  N/A
PHE 211.A N    GLU 207.A O    no hydrogen  3.024  N/A
LEU 212.A N    MET 208.A O    no hydrogen  2.797  N/A
ASP 213.A N    LYS 209.A O    no hydrogen  2.933  N/A
GLU 214.A N    ALA 210.A O    no hydrogen  2.997  N/A
HIS 215.A N    PHE 211.A O    no hydrogen  2.763  N/A
GLN 216.A N    LEU 212.A O    no hydrogen  3.070  N/A
LYS 217.A N    ASP 213.A O    no hydrogen  3.216  N/A
GLN 218.A N    GLU 214.A O    no hydrogen  3.010  N/A
GLN 218.A NE2  GLU 214.A OE1  no hydrogen  2.657  N/A
THR 219.A N    HIS 215.A O    no hydrogen  3.100  N/A
THR 219.A OG1  HIS 215.A O    no hydrogen  2.833  N/A