Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_LM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     THR 45.A OG1   no hydrogen  3.015  N/A
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.708  N/A
THR 10.A N    LYS 7.A O      no hydrogen  2.776  N/A
THR 10.A OG1  LYS 7.A O      no hydrogen  3.386  N/A
LYS 12.A NZ   ASP 14.A OD2   no hydrogen  3.511  N/A
ARG 13.A NE   ASP 49.A O     no hydrogen  3.158  N/A
ARG 13.A NH2  ASP 49.A O     no hydrogen  2.899  N/A
ASP 14.A N    ASP 52.A OD1   no hydrogen  2.676  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.924  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.940  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.658  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  2.913  N/A
THR 21.A N    ASP 19.A OD1   no hydrogen  3.206  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  2.533  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  3.428  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  2.673  N/A
LYS 23.A N    ALA 20.A O     no hydrogen  3.424  N/A
LYS 23.A NZ   ASP 19.A O     no hydrogen  3.353  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  2.854  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.917  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.933  N/A
THR 30.A N    GLY 26.A O     no hydrogen  3.046  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  3.411  N/A
THR 30.A OG1  ARG 27.A O     no hydrogen  2.890  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  3.046  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.783  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.940  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  2.998  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.792  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.976  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  3.061  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.229  N/A
HIS 40.A N    HIS 40.A ND1   no hydrogen  2.856  N/A
HIS 40.A NE2  ASP 52.A OD2   no hydrogen  2.825  N/A
LYS 41.A N    GLY 38.A O     no hydrogen  3.257  N/A
LYS 41.A NZ   LYS 12.A O     no hydrogen  3.456  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  3.092  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  2.600  N/A
TYR 44.A N    LYS 41.A O     no hydrogen  2.946  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  3.153  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.189  N/A
ASP 52.A N    ARG 35.A O     no hydrogen  3.045  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  2.932  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.225  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.712  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  2.777  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.788  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.587  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  2.993  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  2.921  N/A
VAL 62.A N    ALA 59.A O     no hydrogen  3.302  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  2.763  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.120  N/A
THR 70.A OG1  ASN 67.A O     no hydrogen  3.186  N/A
THR 70.A OG1  ASP 71.A OD1   no hydrogen  3.462  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  2.753  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  2.811  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.716  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  2.853  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.948  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.494  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  3.030  N/A
GLY 83.A N    HIS 80.A O     no hydrogen  2.677  N/A
ILE 84.A N    GLY 82.A O     no hydrogen  2.836  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  2.831  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  2.866  N/A
THR 88.A N    GLU 91.A OE1   no hydrogen  2.717  N/A
PHE 89.A N    LYS 72.A O     no hydrogen  2.910  N/A
GLU 90.A N    ARG 69.A O     no hydrogen  2.859  N/A
GLU 91.A N    THR 88.A OG1   no hydrogen  3.288  N/A
MET 92.A N    THR 88.A O     no hydrogen  2.989  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.996  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  3.209  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.886  N/A
ARG 96.A N    MET 92.A O     no hydrogen  2.684  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  3.010  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.129  N/A
ARG 99.A NH1  GLU 102.A OE1  no hydrogen  2.792  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  3.076  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.693  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  3.243  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  3.082  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  3.055  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  3.185  N/A
MET 108.A N   VAL 105.A O    no hydrogen  3.076  N/A
LEU 109.A N   LYS 106.A O    no hydrogen  3.440  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  3.242  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  2.847  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  2.919  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  3.039  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.922  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  3.138  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  3.185  N/A
LYS 121.A N   MET 118.A O    no hydrogen  3.187  N/A
LYS 121.A NZ  LEU 36.A O     no hydrogen  2.847  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  3.306  N/A
LYS 121.A NZ  MET 118.A O    no hydrogen  3.508  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  2.991  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  2.980  N/A
LYS 123.A NZ  ARG 120.A O    no hydrogen  2.908  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.712  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.753  N/A
ALA 126.A N   GLU 98.A OE2   no hydrogen  3.202  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  2.981  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  2.951  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  3.068  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  3.015  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  2.990  N/A