Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ARG 2.A O      no hydrogen  2.439  N/A
ARG 8.A N      GLU 43.A OE1   no hydrogen  3.034  N/A
ARG 12.A NH2   LEU 10.A O     no hydrogen  3.118  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  2.869  N/A
GLN 18.A N     SER 14.A O     no hydrogen  3.019  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.191  N/A
ARG 22.A N     ALA 19.A O     no hydrogen  3.357  N/A
MET 24.A N     MET 20.A O     no hydrogen  3.170  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  3.306  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  2.847  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.856  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.253  N/A
SER 27.A OG    MET 24.A O     no hydrogen  3.032  N/A
LEU 28.A N     MET 24.A O     no hydrogen  3.353  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.140  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.901  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  3.006  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.272  N/A
THR 36.A N     ALA 111.A O    no hydrogen  2.931  N/A
THR 36.A OG1   THR 37.A O     no hydrogen  2.945  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.667  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.202  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.097  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  3.131  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.348  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.002  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.580  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  3.112  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.496  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.198  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.364  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.014  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.479  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.537  N/A
THR 53.A OG1   PRO 50.A O     no hydrogen  3.089  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.318  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.044  N/A
LYS 56.A NZ    PHE 87.A O     no hydrogen  2.763  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  3.528  N/A
THR 57.A N     THR 53.A O     no hydrogen  3.417  N/A
THR 57.A OG1   LEU 54.A O     no hydrogen  3.526  N/A
THR 57.A OG1   THR 57.A O     no hydrogen  2.523  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  2.836  N/A
ASN 62.A ND2   THR 57.A O     no hydrogen  2.563  N/A
ARG 63.A NE    ASP 58.A OD1   no hydrogen  3.378  N/A
ARG 63.A NH1   ASP 58.A OD1   no hydrogen  3.481  N/A
ARG 64.A N     ALA 61.A O     no hydrogen  3.014  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  3.175  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.740  N/A
PHE 67.A N     ARG 64.A O     no hydrogen  3.185  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.301  N/A
ARG 69.A NH2   LEU 65.A O     no hydrogen  2.704  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  3.330  N/A
THR 70.A OG1   ARG 69.A O     no hydrogen  2.410  N/A
ARG 71.A N     ARG 69.A O     no hydrogen  2.724  N/A
ARG 71.A NH2   PHE 67.A O     no hydrogen  2.958  N/A
GLU 74.A N     ASP 72.A OD2   no hydrogen  2.916  N/A
ILE 75.A N     ASP 72.A O     no hydrogen  3.148  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.302  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  3.177  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.826  N/A
LYS 78.A NZ    ARG 30.A O     no hydrogen  2.798  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  3.004  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.239  N/A
ARG 86.A NH2   GLU 32.A OE2   no hydrogen  3.427  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  3.147  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  3.348  N/A
TYR 94.A N     GLU 49.A OE2   no hydrogen  2.667  N/A
TYR 94.A OH    ARG 90.A O     no hydrogen  2.802  N/A
THR 95.A N     GLU 49.A OE2   no hydrogen  3.110  N/A
THR 95.A OG1   GLU 49.A OE2   no hydrogen  3.093  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.679  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.671  N/A
CYS 100.A N    MET 110.A O    no hydrogen  3.318  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.859  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  2.867  N/A
ARG 103.A NE   ASP 106.A OD2  no hydrogen  3.461  N/A
ARG 103.A NH2  ASP 106.A OD1  no hydrogen  2.802  N/A
ALA 108.A N    ASP 106.A OD2  no hydrogen  3.262  N/A
MET 110.A N    GLY 101.A O    no hydrogen  3.241  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.759  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  3.078  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  3.212  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.144  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.031  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  2.706  N/A
SER 119.A OG   ASP 117.A O    no hydrogen  3.525  N/A
SER 119.A OG   ASP 117.A OD1  no hydrogen  3.078  N/A