Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a01_A3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    LYS 5.A O      no hydrogen  2.941  N/A
LYS 11.A NZ    ASP 18.A OD1   no hydrogen  3.344  N/A
GLY 16.A N     THR 13.A O     no hydrogen  2.887  N/A
ASP 18.A N     GLN 21.A OE1   no hydrogen  3.058  N/A
ASP 20.A N     ASP 18.A OD2   no hydrogen  3.110  N/A
LEU 22.A N     LEU 19.A O     no hydrogen  2.999  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.911  N/A
GLN 29.A N     GLN 29.A OE1   no hydrogen  3.022  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.983  N/A
MET 31.A N     TYR 27.A O     no hydrogen  2.841  N/A
GLN 32.A N     GLU 28.A O     no hydrogen  2.993  N/A
LEU 33.A N     GLN 29.A O     no hydrogen  2.929  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.910  N/A
ARG 37.A NE    TYR 112.A OH   no hydrogen  3.552  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.711  N/A
ARG 40.A N     ALA 36.A O     no hydrogen  2.832  N/A
ARG 40.A NE    ARG 40.A O     no hydrogen  3.211  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.902  N/A
ARG 41.A NH1   ASP 79.A O     no hydrogen  2.945  N/A
ARG 41.A NH2   ASP 79.A O     no hydrogen  2.771  N/A
LEU 42.A N     GLN 38.A O     no hydrogen  2.908  N/A
SER 43.A N     ARG 39.A O     no hydrogen  2.873  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  3.460  N/A
GLY 45.A N     LEU 42.A O     no hydrogen  3.169  N/A
GLN 50.A N     ARG 47.A O     no hydrogen  2.733  N/A
SER 52.A N     ARG 48.A O     no hydrogen  2.963  N/A
SER 52.A OG    ARG 48.A O     no hydrogen  3.026  N/A
LEU 54.A N     GLN 50.A O     no hydrogen  2.842  N/A
LYS 55.A N     HIS 51.A O     no hydrogen  3.017  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.786  N/A
ARG 58.A N     LEU 54.A O     no hydrogen  2.972  N/A
LYS 59.A N     LYS 55.A O     no hydrogen  2.931  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.778  N/A
LYS 61.A N     LEU 57.A O     no hydrogen  2.917  N/A
LYS 61.A NZ    SER 89.A OG    no hydrogen  2.374  N/A
LYS 62.A N     ARG 58.A O     no hydrogen  2.965  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.898  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.914  N/A
GLU 68.A N     PRO 65.A O     no hydrogen  2.646  N/A
LYS 69.A NZ    SER 89.A O     no hydrogen  2.870  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.721  N/A
THR 75.A OG1   LEU 77.A O     no hydrogen  2.808  N/A
HIS 76.A ND1   HIS 76.A O     no hydrogen  2.389  N/A
ARG 78.A NH2   SER 117.A O    no hydrogen  3.130  N/A
VAL 91.A N     VAL 102.A O    no hydrogen  2.981  N/A
VAL 93.A N     ASN 100.A O    no hydrogen  2.884  N/A
TYR 94.A N     THR 75.A O     no hydrogen  3.059  N/A
TYR 94.A OH    LYS 97.A O     no hydrogen  2.465  N/A
ASN 95.A N     THR 98.A O     no hydrogen  3.065  N/A
ASN 95.A ND2   THR 98.A OG1   no hydrogen  2.338  N/A
LYS 97.A N     ASN 95.A OD1   no hydrogen  3.136  N/A
THR 98.A N     ASN 95.A OD1   no hydrogen  2.788  N/A
ASN 100.A N    VAL 93.A O     no hydrogen  2.883  N/A
GLN 101.A NE2  GLU 103.A OE2  no hydrogen  3.091  N/A
VAL 102.A N    VAL 91.A O     no hydrogen  2.794  N/A
ILE 104.A N    SER 89.A O     no hydrogen  2.896  N/A
LYS 105.A NZ   GLU 107.A OE1  no hydrogen  2.950  N/A
MET 108.A N    LYS 105.A O    no hydrogen  3.133  N/A
TYR 112.A N    HIS 111.A ND1  no hydrogen  2.911  N/A
GLU 115.A N    TYR 112.A O    no hydrogen  3.428  N/A
SER 117.A N    LEU 113.A O    no hydrogen  2.927  N/A
SER 117.A OG   LEU 113.A O    no hydrogen  2.863  N/A
THR 119.A OG1  ASN 95.A O     no hydrogen  3.381  N/A
LYS 121.A NZ   ASN 95.A OD1   no hydrogen  2.945  N/A
LYS 121.A NZ   THR 119.A O    no hydrogen  3.389  N/A