Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i4l_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      PRO 49.A O     no hydrogen  3.553  N/A
ILE 3.A N      ASN 51.A O     no hydrogen  3.434  N/A
LYS 4.A N      ASP 75.A OD2   no hydrogen  2.497  N/A
LYS 4.A NZ     SER 70.A O     no hydrogen  2.501  N/A
LYS 4.A NZ     PRO 72.A O     no hydrogen  2.991  N/A
CYS 5.A N      GLY 53.A O     no hydrogen  2.657  N/A
CYS 5.A SG     VAL 76.A O     no hydrogen  3.368  N/A
VAL 6.A N      VAL 76.A O     no hydrogen  3.368  N/A
VAL 7.A N      TRP 55.A O     no hydrogen  2.799  N/A
VAL 8.A N      LEU 78.A O     no hydrogen  3.431  N/A
VAL 13.A N     ASP 10.A O     no hydrogen  3.362  N/A
LYS 15.A NZ    GLY 9.A O      no hydrogen  2.871  N/A
LYS 15.A NZ    ASP 10.A O     no hydrogen  3.193  N/A
THR 16.A OG1   ASP 56.A OD2   no hydrogen  2.692  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  2.718  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.250  N/A
LEU 19.A N     THR 16.A O     no hydrogen  3.227  N/A
ILE 20.A N     THR 16.A O     no hydrogen  3.028  N/A
SER 21.A N     CYS 17.A O     no hydrogen  3.019  N/A
SER 21.A OG    ALA 158.A O    no hydrogen  2.731  N/A
TYR 22.A N     LEU 18.A O     no hydrogen  3.329  N/A
THR 23.A N     LEU 19.A O     no hydrogen  3.067  N/A
THR 23.A OG1   LEU 19.A O     no hydrogen  2.848  N/A
THR 24.A N     ILE 20.A O     no hydrogen  2.763  N/A
THR 24.A OG1   ILE 20.A O     no hydrogen  2.453  N/A
ASN 25.A N     SER 21.A O     no hydrogen  2.818  N/A
ILE 32.A N     PRO 28.A O     no hydrogen  3.105  N/A
TYR 39.A N     LEU 54.A O     no hydrogen  3.060  N/A
ALA 41.A N     LEU 52.A O     no hydrogen  2.687  N/A
VAL 43.A N     VAL 50.A O     no hydrogen  3.034  N/A
VAL 45.A N     LYS 48.A O     no hydrogen  2.838  N/A
VAL 50.A N     VAL 43.A O     no hydrogen  2.913  N/A
ASN 51.A N     GLN 1.A O      no hydrogen  2.974  N/A
LEU 52.A N     ALA 41.A O     no hydrogen  2.476  N/A
GLY 53.A N     ILE 3.A O      no hydrogen  2.886  N/A
LEU 54.A N     TYR 39.A O     no hydrogen  2.717  N/A
TRP 55.A N     CYS 5.A O      no hydrogen  2.766  N/A
ASP 56.A N     ASN 38.A OD1   no hydrogen  3.206  N/A
THR 57.A N     ASP 56.A OD1   no hydrogen  2.699  N/A
THR 57.A OG1   VAL 7.A O      no hydrogen  3.070  N/A
TYR 63.A N     GLN 60.A O     no hydrogen  3.082  N/A
ASP 64.A N     GLU 61.A O     no hydrogen  2.840  N/A
ARG 67.A NE    ALA 58.A O     no hydrogen  2.799  N/A
ARG 67.A NH1   ASP 64.A OD1   no hydrogen  2.847  N/A
ARG 67.A NH2   ALA 58.A O     no hydrogen  3.066  N/A
ARG 67.A NH2   GLY 59.A O     no hydrogen  3.122  N/A
ARG 67.A NH2   ASP 64.A OD1   no hydrogen  3.065  N/A
SER 70.A N     ARG 67.A O     no hydrogen  2.977  N/A
SER 70.A OG    ARG 67.A O     no hydrogen  3.032  N/A
TYR 71.A N     PRO 68.A O     no hydrogen  3.219  N/A
TYR 71.A OH    GLU 99.A OE1   no hydrogen  2.750  N/A
THR 74.A N     TYR 71.A O     no hydrogen  3.178  N/A
THR 74.A OG1   TYR 71.A O     no hydrogen  2.458  N/A
ASP 75.A N     LYS 4.A O      no hydrogen  2.800  N/A
VAL 76.A N     LYS 4.A O      no hydrogen  3.342  N/A
PHE 77.A N     PRO 108.A O    no hydrogen  3.095  N/A
LEU 78.A N     VAL 6.A O      no hydrogen  3.080  N/A
CYS 80.A N     VAL 8.A O      no hydrogen  2.896  N/A
CYS 80.A SG    LEU 78.A O     no hydrogen  3.456  N/A
LEU 83.A N     THR 114.A O    no hydrogen  3.188  N/A
VAL 84.A N     SER 82.A OG    no hydrogen  3.243  N/A
SER 85.A N     SER 82.A O     no hydrogen  2.857  N/A
SER 85.A OG    SER 88.A OG    no hydrogen  2.583  N/A
SER 88.A N     SER 85.A OG    no hydrogen  2.961  N/A
SER 88.A OG    SER 85.A OG    no hydrogen  2.583  N/A
PHE 89.A N     SER 85.A O     no hydrogen  3.072  N/A
GLU 90.A N     PRO 86.A O     no hydrogen  3.037  N/A
GLU 90.A N     ALA 87.A O     no hydrogen  2.981  N/A
ASN 91.A N     ALA 87.A O     no hydrogen  3.365  N/A
VAL 92.A N     PHE 89.A O     no hydrogen  3.172  N/A
ARG 93.A N     GLU 90.A O     no hydrogen  3.028  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.089  N/A
LYS 95.A N     ASN 91.A O     no hydrogen  2.722  N/A
LYS 95.A NZ    GLY 59.A O     no hydrogen  3.079  N/A
LYS 95.A NZ    ASP 64.A OD1   no hydrogen  3.032  N/A
TRP 96.A N     ASN 91.A O     no hydrogen  3.177  N/A
TYR 97.A N     VAL 92.A O     no hydrogen  3.085  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.186  N/A
VAL 100.A N    TRP 96.A O     no hydrogen  3.115  N/A
ARG 101.A NH1  CYS 104.A O    no hydrogen  3.542  N/A
HIS 102.A N    PRO 98.A O     no hydrogen  2.582  N/A
CYS 104.A N    VAL 100.A O    no hydrogen  3.110  N/A
CYS 104.A SG   TYR 71.A O     no hydrogen  3.788  N/A
ASN 106.A N    CYS 104.A O    no hydrogen  3.025  N/A
ILE 110.A N    PHE 77.A O     no hydrogen  2.829  N/A
LEU 111.A N    LYS 152.A O    no hydrogen  3.486  N/A
VAL 112.A N    ILE 79.A O     no hydrogen  3.133  N/A
GLY 113.A N    LEU 154.A O    no hydrogen  3.046  N/A
THR 114.A N    PHE 81.A O     no hydrogen  3.290  N/A
THR 114.A OG1  VAL 13.A O     no hydrogen  2.733  N/A
THR 114.A OG1  PHE 81.A O     no hydrogen  3.138  N/A
LYS 115.A NZ   ALA 12.A O     no hydrogen  3.081  N/A
LEU 116.A N    CYS 156.A O    no hydrogen  3.162  N/A
LEU 118.A N    ASP 117.A OD2  no hydrogen  2.559  N/A
ARG 119.A NE   ILE 136.A O    no hydrogen  3.103  N/A
ARG 119.A NH1  GLU 155.A OE1  no hydrogen  3.305  N/A
ARG 119.A NH2  ILE 136.A O    no hydrogen  2.898  N/A
ASP 120.A N    ASP 117.A O    no hydrogen  3.420  N/A
THR 124.A N    ASP 121.A OD1  no hydrogen  3.280  N/A
GLU 126.A N    ASP 123.A O    no hydrogen  3.330  N/A
LYS 127.A N    ASP 123.A O    no hydrogen  3.128  N/A
LEU 128.A N    THR 124.A O    no hydrogen  2.599  N/A
GLU 130.A N    GLU 126.A O    no hydrogen  2.828  N/A
LYS 131.A N    LEU 128.A O    no hydrogen  3.277  N/A
LYS 131.A NZ   LYS 127.A O    no hydrogen  2.984  N/A
LYS 132.A N    LYS 129.A O    no hydrogen  2.691  N/A
LEU 133.A N    LEU 128.A O    no hydrogen  2.923  N/A
ILE 136.A N    LEU 83.A O     no hydrogen  2.902  N/A
THR 137.A OG1  PRO 139.A O    no hydrogen  2.650  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.380  N/A
GLU 147.A N    ALA 143.A O    no hydrogen  2.544  N/A
ILE 148.A N    MET 144.A O    no hydrogen  3.159  N/A
ILE 148.A N    ALA 145.A O    no hydrogen  3.011  N/A
GLY 149.A N    ALA 145.A O    no hydrogen  2.773  N/A
ALA 150.A N    ALA 145.A O    no hydrogen  3.157  N/A
VAL 151.A N    ILE 109.A O    no hydrogen  2.982  N/A
LYS 152.A NZ   VAL 151.A O    no hydrogen  2.733  N/A
LYS 152.A NZ   GLU 170.A OE1  no hydrogen  3.164  N/A
LEU 154.A N    LEU 111.A O    no hydrogen  3.209  N/A
CYS 156.A N    GLY 113.A O    no hydrogen  3.186  N/A
SER 157.A N    ARG 162.A O    no hydrogen  3.229  N/A
SER 157.A OG   ASP 117.A OD1  no hydrogen  3.131  N/A
LEU 159.A N    SER 157.A OG   no hydrogen  3.283  N/A
THR 160.A N    SER 157.A O    no hydrogen  3.185  N/A
THR 160.A OG1  SER 157.A O    no hydrogen  3.509  N/A
GLN 161.A N    SER 157.A O    no hydrogen  2.641  N/A
GLN 161.A NE2  SER 21.A OG    no hydrogen  3.258  N/A
GLN 161.A NE2  ASN 25.A OD1   no hydrogen  3.123  N/A
ARG 162.A N    THR 160.A OG1  no hydrogen  3.298  N/A
LEU 164.A N    GLN 161.A O    no hydrogen  2.867  N/A
VAL 167.A N    GLY 163.A O    no hydrogen  3.288  N/A
GLU 170.A N    THR 166.A O    no hydrogen  2.957  N/A
ALA 171.A N    VAL 167.A O    no hydrogen  3.234  N/A
ILE 172.A N    PHE 168.A O    no hydrogen  2.889  N/A
ARG 173.A N    ASP 169.A O    no hydrogen  2.960  N/A
ALA 174.A N    GLU 170.A O    no hydrogen  2.950  N/A
VAL 175.A N    ILE 172.A O    no hydrogen  2.737  N/A
LEU 176.A N    ILE 172.A O    no hydrogen  3.144  N/A
CYS 177.A SG   ALA 174.A O    no hydrogen  3.981  N/A
CYS 177.A SG   VAL 175.A O    no hydrogen  3.668  N/A