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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      SER 4.A OG     no hydrogen  3.272  N/A
LYS 6.A NZ     ALA 146.A O    no hydrogen  2.810  N/A
VAL 8.A N      ALA 33.A O     no hydrogen  3.373  N/A
ALA 9.A N      ILE 144.A O    no hydrogen  2.854  N/A
HIS 10.A N     LEU 31.A O     no hydrogen  2.926  N/A
HIS 10.A ND1   TYR 54.A OH    no hydrogen  2.645  N/A
VAL 11.A N     PHE 142.A O    no hydrogen  2.858  N/A
VAL 12.A N     LEU 24.A O     no hydrogen  3.061  N/A
ALA 13.A N     VAL 140.A O    no hydrogen  3.066  N/A
ASN 14.A N     GLN 22.A O     no hydrogen  2.697  N/A
ASN 14.A ND2   GLN 22.A OE1   no hydrogen  2.613  N/A
GLN 16.A N     ASN 14.A OD1   no hydrogen  3.054  N/A
ALA 17.A N     ASN 14.A O     no hydrogen  3.318  N/A
GLN 20.A N     ALA 17.A O     no hydrogen  3.194  N/A
TRP 23.A N     ASN 41.A OD1   no hydrogen  2.754  N/A
TRP 23.A NE1   ALA 124.A O    no hydrogen  3.109  N/A
LEU 24.A N     VAL 12.A O     no hydrogen  2.867  N/A
ALA 30.A N     ARG 27.A O     no hydrogen  3.290  N/A
LEU 31.A N     HIS 10.A O     no hydrogen  2.885  N/A
ALA 33.A N     VAL 8.A O      no hydrogen  2.997  N/A
ASN 34.A ND2   SER 4.A O      no hydrogen  3.356  N/A
ASN 34.A ND2   LYS 6.A O      no hydrogen  2.552  N/A
GLU 37.A N     VAL 44.A O     no hydrogen  3.233  N/A
ARG 39.A N     GLN 42.A O     no hydrogen  2.927  N/A
ASN 41.A ND2   LEU 21.A O     no hydrogen  3.245  N/A
GLN 42.A N     ARG 39.A O     no hydrogen  3.032  N/A
LEU 43.A N     LEU 122.A O    no hydrogen  2.855  N/A
VAL 44.A N     GLU 37.A O     no hydrogen  2.882  N/A
VAL 45.A N     ASP 120.A O    no hydrogen  3.068  N/A
GLY 49.A N     LEU 116.A O    no hydrogen  3.113  N/A
TYR 51.A N     PHE 114.A O    no hydrogen  2.882  N/A
TYR 51.A OH    SER 47.A O     no hydrogen  2.816  N/A
LEU 52.A N     ILE 145.A O    no hydrogen  2.786  N/A
ILE 53.A N     GLY 112.A O    no hydrogen  2.899  N/A
TYR 54.A N     GLY 143.A O    no hydrogen  2.864  N/A
TYR 54.A OH    HIS 10.A ND1   no hydrogen  2.645  N/A
SER 55.A OG    HIS 73.A NE2   no hydrogen  2.841  N/A
SER 55.A OG    LEU 110.A O    no hydrogen  2.725  N/A
GLN 56.A N     TYR 141.A O    no hydrogen  3.132  N/A
GLN 56.A NE2   GLN 139.A O    no hydrogen  2.942  N/A
VAL 57.A N     ILE 108.A O    no hydrogen  3.012  N/A
PHE 59.A N     GLU 106.A O    no hydrogen  2.826  N/A
LYS 60.A N     TYR 131.A O    no hydrogen  2.880  N/A
GLY 61.A N     TRP 104.A O    no hydrogen  3.166  N/A
GLY 63.A N     LYS 102.A O    no hydrogen  2.942  N/A
CYS 64.A N     THR 100.A OG1  no hydrogen  2.452  N/A
HIS 68.A NE2   SER 94.A OG    no hydrogen  2.908  N/A
LEU 71.A N     LYS 93.A O     no hydrogen  2.926  N/A
THR 72.A N     ASN 127.A OD1  no hydrogen  3.066  N/A
HIS 73.A N     ALA 91.A O     no hydrogen  2.982  N/A
HIS 73.A NE2   SER 55.A OG    no hydrogen  2.841  N/A
THR 74.A N     GLU 125.A O    no hydrogen  2.912  N/A
ILE 75.A N     LEU 89.A O     no hydrogen  2.871  N/A
SER 76.A N     SER 123.A O    no hydrogen  2.893  N/A
SER 76.A OG    SER 123.A OG   no hydrogen  2.701  N/A
ARG 77.A N     VAL 86.A O     no hydrogen  2.743  N/A
ARG 77.A NH1   GLN 115.A O    no hydrogen  3.362  N/A
ARG 77.A NH1   ASP 120.A OD2  no hydrogen  2.937  N/A
ILE 78.A N     ARG 121.A O    no hydrogen  2.766  N/A
TYR 82.A N     ALA 79.A O     no hydrogen  2.776  N/A
GLN 83.A NE2   VAL 80.A O     no hydrogen  2.845  N/A
THR 84.A N     TYR 82.A O     no hydrogen  2.830  N/A
LYS 85.A NZ    GLU 125.A OE2  no hydrogen  3.099  N/A
VAL 86.A N     ARG 77.A O     no hydrogen  3.095  N/A
LEU 88.A N     ILE 75.A O     no hydrogen  2.783  N/A
LEU 89.A N     ILE 75.A O     no hydrogen  3.206  N/A
ALA 91.A N     HIS 73.A O     no hydrogen  3.040  N/A
LYS 93.A N     LEU 71.A O     no hydrogen  2.956  N/A
LYS 93.A NZ    GLU 106.A OE2  no hydrogen  3.292  N/A
SER 94.A OG    HIS 68.A NE2   no hydrogen  2.908  N/A
THR 100.A N    CYS 64.A O     no hydrogen  3.091  N/A
THR 100.A OG1  CYS 64.A O     no hydrogen  3.452  N/A
TRP 104.A N    GLY 61.A O     no hydrogen  2.983  N/A
TRP 104.A NE1  GLY 63.A O     no hydrogen  2.891  N/A
GLU 106.A N    PHE 59.A O     no hydrogen  2.882  N/A
ILE 108.A N    VAL 57.A O     no hydrogen  2.783  N/A
LEU 110.A N    SER 55.A O     no hydrogen  2.896  N/A
GLY 112.A N    ILE 53.A O     no hydrogen  2.825  N/A
PHE 114.A N    TYR 51.A O     no hydrogen  3.040  N/A
GLN 115.A NE2  GLU 48.A OE2   no hydrogen  2.669  N/A
LEU 116.A N    GLY 49.A O     no hydrogen  2.815  N/A
GLU 117.A N    ASP 120.A OD2  no hydrogen  2.522  N/A
LYS 118.A N    GLU 117.A OE2  no hydrogen  3.026  N/A
GLY 119.A N    VAL 45.A O     no hydrogen  2.787  N/A
ASP 120.A N    GLU 117.A O    no hydrogen  2.868  N/A
ARG 121.A N    ILE 78.A O     no hydrogen  2.829  N/A
ARG 121.A NH1  GLN 42.A OE1   no hydrogen  3.516  N/A
LEU 122.A N    LEU 43.A O     no hydrogen  2.725  N/A
SER 123.A N    SER 76.A O     no hydrogen  3.029  N/A
SER 123.A OG   SER 76.A OG    no hydrogen  2.701  N/A
GLU 125.A N    THR 74.A O     no hydrogen  2.907  N/A
ASN 127.A N    THR 72.A O     no hydrogen  3.382  N/A
ASN 127.A ND2  LEU 70.A O     no hydrogen  2.895  N/A
ARG 128.A NE   ASP 130.A OD1  no hydrogen  2.956  N/A
ARG 128.A NH2  ASP 130.A OD2  no hydrogen  2.704  N/A
TYR 131.A N    ARG 128.A O    no hydrogen  2.827  N/A
LEU 132.A N    PRO 129.A O    no hydrogen  3.271  N/A
ASP 133.A N    LEU 58.A O     no hydrogen  3.066  N/A
ALA 135.A N    ASP 133.A OD1  no hydrogen  2.738  N/A
GLN 139.A NE2  ASP 133.A O    no hydrogen  2.630  N/A
TYR 141.A N    GLN 56.A O     no hydrogen  3.073  N/A
TYR 141.A OH   GLN 56.A OE1   no hydrogen  2.610  N/A
PHE 142.A N    VAL 11.A O     no hydrogen  2.901  N/A
GLY 143.A N    TYR 54.A O     no hydrogen  2.804  N/A
ILE 144.A N    ALA 9.A O      no hydrogen  3.052  N/A
ILE 145.A N    LEU 52.A O     no hydrogen  2.782  N/A
ALA 146.A N    PRO 7.A O      no hydrogen  2.975  N/A
LEU 147.A N    LEU 50.A O     no hydrogen  2.793  N/A