Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d6x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     ILE 21.A O    no hydrogen  2.843  N/A
ASP 2.A N     GLN 4.A OE1   no hydrogen  3.212  N/A
ILE 5.A N     ASP 2.A O     no hydrogen  2.832  N/A
GLN 6.A N     VAL 3.A O     no hydrogen  2.885  N/A
GLU 7.A N     GLN 4.A O     no hydrogen  2.810  N/A
ILE 8.A N     ILE 5.A O     no hydrogen  2.651  N/A
LEU 9.A N     ILE 5.A O     no hydrogen  2.860  N/A
ARG 12.A NH1  GLN 6.A O     no hydrogen  2.759  N/A
ARG 12.A NH2  GLN 6.A O     no hydrogen  2.978  N/A
ARG 12.A NH2  LEU 9.A O     no hydrogen  3.003  N/A
ARG 12.A NH2  HIS 11.A O    no hydrogen  2.854  N/A
PHE 15.A N    ARG 12.A O    no hydrogen  2.741  N/A
ASP 19.A N    TYR 33.A O    no hydrogen  2.829  N/A
LYS 20.A N    TYR 33.A O    no hydrogen  3.352  N/A
ILE 21.A N    ILE 1.A O     no hydrogen  2.912  N/A
THR 22.A N    LEU 31.A O    no hydrogen  2.776  N/A
THR 22.A OG1  LEU 31.A O    no hydrogen  3.325  N/A
GLU 23.A N    LEU 31.A O    no hydrogen  3.137  N/A
LYS 25.A N    VAL 29.A O    no hydrogen  2.901  N/A
LYS 27.A N    SER 71.A OG   no hydrogen  3.299  N/A
GLU 28.A N    LYS 25.A O    no hydrogen  3.013  N/A
VAL 29.A N    LYS 25.A O    no hydrogen  3.089  N/A
LEU 31.A N    GLU 23.A O    no hydrogen  2.725  N/A
GLY 32.A N    TYR 98.A O    no hydrogen  3.238  N/A
TYR 33.A N    LYS 20.A O    no hydrogen  2.863  N/A
LYS 34.A N    LEU 96.A O    no hydrogen  3.008  N/A
LYS 34.A NZ   ASP 40.A OD2  no hydrogen  2.790  N/A
LYS 34.A NZ   TYR 52.A OH   no hydrogen  2.874  N/A
ASN 35.A N    ASP 19.A OD2  no hydrogen  2.727  N/A
ILE 36.A N    ASP 94.A O    no hydrogen  2.992  N/A
SER 39.A N    SER 37.A OG   no hydrogen  2.861  N/A
ASP 40.A N    SER 37.A O    no hydrogen  3.037  N/A
VAL 42.A N    ASP 40.A OD1  no hydrogen  3.512  N/A
PHE 43.A N    ASP 40.A O    no hydrogen  3.263  N/A
HIS 45.A N    VAL 42.A O    no hydrogen  2.769  N/A
HIS 45.A ND1  ILE 51.A O    no hydrogen  2.395  N/A
HIS 49.A N    PHE 46.A O    no hydrogen  2.721  N/A
ILE 51.A N    HIS 45.A O    no hydrogen  3.329  N/A
TYR 52.A N    VAL 90.A O    no hydrogen  2.893  N/A
LEU 56.A N    PRO 53.A O    no hydrogen  2.947  N/A
ILE 57.A N    GLY 54.A O    no hydrogen  2.807  N/A
LEU 58.A N    GLY 54.A O    no hydrogen  3.324  N/A
GLU 59.A N    VAL 55.A O    no hydrogen  3.124  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.952  N/A
GLN 62.A N    GLU 59.A O    no hydrogen  2.879  N/A
THR 63.A N    GLY 60.A O    no hydrogen  3.066  N/A
THR 63.A OG1  GLY 60.A O    no hydrogen  2.922  N/A
GLY 65.A N    ALA 61.A O    no hydrogen  2.863  N/A
VAL 66.A N    GLN 62.A O    no hydrogen  3.175  N/A
LEU 67.A N    THR 63.A O    no hydrogen  3.184  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  2.918  N/A
PHE 69.A N    GLY 65.A O    no hydrogen  2.851  N/A
GLU 70.A N    VAL 66.A O    no hydrogen  2.906  N/A
GLU 70.A N    LEU 67.A O    no hydrogen  3.084  N/A
SER 71.A N    ALA 68.A O    no hydrogen  2.858  N/A
SER 71.A OG   LEU 67.A O    no hydrogen  2.642  N/A
THR 79.A N    LYS 127.A O   no hydrogen  2.988  N/A
GLY 80.A N    LYS 127.A O   no hydrogen  3.426  N/A
ASP 82.A N    GLU 125.A O   no hydrogen  2.892  N/A
GLY 83.A N    ASP 82.A OD2  no hydrogen  2.817  N/A
LYS 85.A N    GLU 123.A O   no hydrogen  2.843  N/A
ARG 87.A N    VAL 121.A O   no hydrogen  2.630  N/A
ARG 91.A N    ASP 94.A OD1  no hydrogen  2.733  N/A
ARG 91.A NH1  HIS 49.A NE2  no hydrogen  3.225  N/A
GLY 93.A N    ILE 36.A O    no hydrogen  2.772  N/A
ASP 94.A N    ARG 91.A O    no hydrogen  2.992  N/A
LEU 96.A N    LYS 34.A O    no hydrogen  2.910  N/A
ASP 97.A N    PHE 115.A O   no hydrogen  2.698  N/A
TYR 98.A N    GLY 32.A O    no hydrogen  2.696  N/A
TYR 98.A OH   LEU 17.A O    no hydrogen  2.675  N/A
GLU 99.A N    GLN 113.A O   no hydrogen  2.764  N/A
VAL 101.A N   GLU 28.A O    no hydrogen  2.885  N/A
VAL 102.A N   ILE 109.A O   no hydrogen  2.761  N/A
LYS 103.A N   ILE 109.A O   no hydrogen  3.337  N/A
ILE 109.A N   LYS 103.A O   no hydrogen  3.003  N/A
PHE 110.A N   LEU 126.A O   no hydrogen  2.806  N/A
LYS 111.A N   SER 100.A O   no hydrogen  2.800  N/A
GLY 112.A N   ALA 124.A O   no hydrogen  2.841  N/A
GLN 113.A N   GLU 99.A O    no hydrogen  2.909  N/A
ALA 114.A N   ALA 122.A O   no hydrogen  2.877  N/A
PHE 115.A N   ASP 97.A O    no hydrogen  2.740  N/A
VAL 116.A N   ASN 119.A O   no hydrogen  3.022  N/A
ASN 119.A N   VAL 116.A O   no hydrogen  3.099  N/A
VAL 121.A N   ALA 114.A O   no hydrogen  2.761  N/A
ALA 122.A N   ALA 114.A O   no hydrogen  3.487  N/A
GLU 123.A N   LYS 85.A O    no hydrogen  2.998  N/A
ALA 124.A N   GLY 112.A O   no hydrogen  2.984  N/A
GLU 125.A N   ASP 82.A O    no hydrogen  2.864  N/A
LEU 126.A N   PHE 110.A O   no hydrogen  2.848  N/A
LYS 127.A N   GLY 80.A O    no hydrogen  2.807  N/A
ALA 128.A N   TRP 108.A O   no hydrogen  2.802  N/A
VAL 130.A N   VAL 75.A O    no hydrogen  2.669  N/A