Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7d_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.218  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.928  N/A
THR 10.A N     LYS 7.A O      no hydrogen  2.732  N/A
ARG 13.A NH1   ASP 49.A OD2   no hydrogen  2.564  N/A
ARG 13.A NH2   ASP 49.A OD2   no hydrogen  2.629  N/A
ASP 14.A N     ASP 52.A OD2   no hydrogen  3.305  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.986  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  3.006  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.667  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.030  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  2.684  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.343  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.251  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  3.004  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.443  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  2.255  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  3.032  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.889  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.906  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.951  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.186  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.969  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.884  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.904  N/A
ARG 34.A NH1   GLU 31.A OE2   no hydrogen  2.788  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.966  N/A
ARG 35.A NH2   GLU 31.A OE1   no hydrogen  2.415  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.844  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.980  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.150  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.048  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.439  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  3.005  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.431  N/A
LYS 41.A NZ    ASP 52.A OD2   no hydrogen  2.798  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.180  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  2.968  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.160  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.456  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.913  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.262  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.761  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.934  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.869  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.716  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  3.018  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.117  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  2.913  N/A
LYS 61.A NZ    ASP 60.A OD1   no hydrogen  3.479  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.895  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.259  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.205  N/A
THR 70.A OG1   ASP 71.A OD1   no hydrogen  3.439  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.832  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.856  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.856  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.471  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.153  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  2.728  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.858  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  3.148  N/A
GLU 90.A N     ARG 69.A O     no hydrogen  3.140  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.059  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.937  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.918  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.902  N/A
ARG 96.A N     MET 92.A O     no hydrogen  3.050  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.491  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.400  N/A
ARG 99.A NH1   GLU 102.A OE1  no hydrogen  2.920  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.294  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.011  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.826  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.022  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.971  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.888  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.944  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.065  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.052  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.272  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.236  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  2.890  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.100  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.947  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.918  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.936  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.969  N/A
LYS 121.A N    MET 118.A O    no hydrogen  2.998  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.399  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  3.286  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.243  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.251  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  3.021  N/A
LYS 123.A NZ   ARG 120.A O    no hydrogen  3.391  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.858  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.172  N/A
ASN 128.A ND2  ASN 58.A OD1   no hydrogen  3.387  N/A
HIS 130.A N    GLU 129.A OE2  no hydrogen  2.553  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.004  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.212  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.255  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.383  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.990  N/A