Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_AF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLU 84.A OE1   no hydrogen  2.305  N/A
ILE 2.A N      GLU 84.A OE1   no hydrogen  3.300  N/A
LYS 5.A N      ASP 3.A OD1    no hydrogen  3.104  N/A
THR 6.A N      ASP 3.A O      no hydrogen  3.118  N/A
THR 6.A OG1    ASP 3.A O      no hydrogen  3.118  N/A
PHE 7.A N      ASP 3.A O      no hydrogen  3.080  N/A
TYR 8.A N      PRO 4.A O      no hydrogen  2.980  N/A
TYR 8.A OH     ALA 76.A O     no hydrogen  2.610  N/A
ALA 9.A N      THR 6.A O      no hydrogen  3.387  N/A
TYR 18.A OH    ALA 66.A O     no hydrogen  2.801  N/A
VAL 19.A N     PRO 16.A O     no hydrogen  3.177  N/A
ARG 20.A N     TYR 91.A OH    no hydrogen  2.957  N/A
ARG 20.A NE    ARG 20.A O     no hydrogen  3.158  N/A
ARG 20.A NH1   PHE 7.A O      no hydrogen  3.303  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.416  N/A
ALA 28.A N     PRO 24.A O     no hydrogen  2.912  N/A
GLU 29.A N     SER 25.A O     no hydrogen  2.815  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  3.206  N/A
ALA 31.A N     VAL 27.A O     no hydrogen  2.929  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.070  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  3.156  N/A
ILE 34.A N     LYS 30.A O     no hydrogen  3.068  N/A
LEU 35.A N     ALA 31.A O     no hydrogen  3.359  N/A
SER 36.A N     LEU 32.A O     no hydrogen  3.177  N/A
SER 36.A OG    GLU 33.A O     no hydrogen  2.429  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.843  N/A
ALA 38.A N     ILE 34.A O     no hydrogen  2.685  N/A
ARG 39.A N     LEU 35.A O     no hydrogen  2.885  N/A
ARG 39.A NE    ALA 101.A O    no hydrogen  3.123  N/A
ARG 39.A NH2   ALA 101.A O    no hydrogen  2.826  N/A
GLN 40.A N     SER 36.A O     no hydrogen  2.893  N/A
THR 41.A N     ILE 37.A O     no hydrogen  2.879  N/A
THR 41.A OG1   ILE 37.A O     no hydrogen  2.518  N/A
LYS 43.A N     GLU 115.A O    no hydrogen  2.491  N/A
LYS 45.A N     VAL 112.A O    no hydrogen  2.691  N/A
GLY 47.A N     ALA 110.A O    no hydrogen  2.933  N/A
THR 51.A N     GLY 47.A O     no hydrogen  2.920  N/A
THR 51.A OG1   GLY 47.A O     no hydrogen  2.948  N/A
THR 52.A N     THR 48.A O     no hydrogen  2.893  N/A
THR 52.A OG1   THR 48.A O     no hydrogen  2.458  N/A
THR 52.A OG1   HIS 77.A NE2   no hydrogen  2.958  N/A
LYS 53.A N     ASN 49.A O     no hydrogen  3.168  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  3.227  N/A
VAL 55.A N     THR 51.A O     no hydrogen  3.206  N/A
GLU 56.A N     THR 52.A O     no hydrogen  3.119  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  2.898  N/A
GLY 58.A N     ALA 54.A O     no hydrogen  2.908  N/A
LEU 59.A N     ALA 54.A O     no hydrogen  3.245  N/A
LYS 61.A N     VAL 113.A O    no hydrogen  2.916  N/A
LYS 61.A NZ    ARG 145.A O    no hydrogen  2.322  N/A
VAL 63.A N     PRO 88.A O     no hydrogen  3.176  N/A
LEU 64.A N     ALA 111.A O    no hydrogen  2.766  N/A
ILE 65.A N     VAL 90.A O     no hydrogen  2.952  N/A
ALA 66.A N     ALA 109.A O    no hydrogen  3.012  N/A
GLU 67.A N     VAL 92.A O     no hydrogen  2.850  N/A
VAL 74.A N     PRO 71.A O     no hydrogen  3.214  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  3.241  N/A
HIS 77.A NE2   THR 52.A OG1   no hydrogen  2.958  N/A
LEU 78.A N     VAL 75.A O     no hydrogen  3.110  N/A
LEU 81.A N     HIS 77.A O     no hydrogen  3.106  N/A
CYS 82.A N     LEU 78.A O     no hydrogen  2.868  N/A
CYS 82.A SG    LEU 78.A O     no hydrogen  3.556  N/A
GLU 83.A N     PRO 79.A O     no hydrogen  2.922  N/A
GLU 84.A N     LEU 80.A O     no hydrogen  2.901  N/A
LYS 85.A N     LEU 81.A O     no hydrogen  3.061  N/A
LYS 86.A NZ    GLU 83.A O     no hydrogen  2.644  N/A
VAL 87.A N     CYS 82.A O     no hydrogen  2.954  N/A
VAL 90.A N     VAL 63.A O     no hydrogen  2.921  N/A
TYR 91.A OH    TYR 18.A O     no hydrogen  2.744  N/A
VAL 92.A N     ILE 65.A O     no hydrogen  2.751  N/A
LYS 95.A N     ASP 68.A OD1   no hydrogen  3.038  N/A
LYS 97.A N     SER 94.A OG    no hydrogen  3.282  N/A
LEU 98.A N     SER 94.A O     no hydrogen  3.185  N/A
GLY 99.A N     LYS 95.A O     no hydrogen  3.043  N/A
LYS 100.A N    GLU 96.A O     no hydrogen  3.266  N/A
LYS 100.A NZ   ILE 104.A O    no hydrogen  3.364  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  3.211  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.991  N/A
GLY 103.A N    LYS 100.A O    no hydrogen  3.023  N/A
ILE 104.A N    GLY 99.A O     no hydrogen  2.995  N/A
ALA 108.A N    LYS 95.A O     no hydrogen  3.048  N/A
ALA 111.A N    LEU 64.A O     no hydrogen  3.027  N/A
VAL 112.A N    LYS 45.A O     no hydrogen  2.772  N/A
VAL 113.A N    LEU 62.A O     no hydrogen  2.911  N/A
ILE 114.A N    LYS 43.A O     no hydrogen  2.715  N/A
GLU 115.A N    LYS 43.A O     no hydrogen  2.645  N/A
GLN 118.A N    THR 41.A OG1   no hydrogen  3.203  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.860  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  3.433  N/A
ALA 125.A N    GLY 121.A O    no hydrogen  3.206  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.980  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  3.137  N/A
ASN 128.A N    GLU 124.A O    no hydrogen  3.355  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.373  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  3.081  N/A
ASN 131.A N    VAL 127.A O    no hydrogen  2.717  N/A
GLU 132.A N    ASN 128.A O    no hydrogen  2.876  N/A
ILE 133.A N    LYS 129.A O    no hydrogen  2.952  N/A
ARG 134.A N    ILE 130.A O    no hydrogen  2.916  N/A
ARG 134.A NE   ASN 140.A O    no hydrogen  2.772  N/A
ARG 134.A NH2  ASN 140.A O    no hydrogen  2.867  N/A
ARG 134.A NH2  ASN 140.A OD1  no hydrogen  2.558  N/A
ALA 135.A N    ASN 131.A O    no hydrogen  3.139  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  3.342  N/A
HIS 137.A N    ILE 133.A O    no hydrogen  3.309  N/A
HIS 137.A N    ARG 134.A O    no hydrogen  3.130  N/A
GLY 138.A N    ALA 135.A O    no hydrogen  3.272  N/A
LEU 139.A N    ARG 134.A O    no hydrogen  2.806  N/A
ILE 142.A N    ASN 131.A OD1  no hydrogen  3.202  N/A