Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h6u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 11.A N     PRO 7.A O      no hydrogen  2.907  N/A
ALA 12.A N     TYR 8.A O      no hydrogen  2.947  N/A
LEU 13.A N     ASP 9.A O      no hydrogen  3.089  N/A
PHE 14.A N     ASN 11.A O     no hydrogen  3.275  N/A
ARG 17.A N     HIS 53.A O     no hydrogen  3.004  N/A
SER 19.A N     LEU 55.A O     no hydrogen  2.812  N/A
SER 19.A OG    HIS 54.A NE2   no hydrogen  2.858  N/A
LEU 21.A N     LEU 57.A O     no hydrogen  2.917  N/A
SER 23.A N     LYS 59.A O     no hydrogen  2.917  N/A
SER 23.A OG    GLU 113.A OE1  no hydrogen  2.449  N/A
ASN 24.A N     GLU 113.A OE2  no hydrogen  2.820  N/A
SER 26.A N     SER 23.A OG    no hydrogen  3.189  N/A
SER 26.A OG    ASP 60.A OD1   no hydrogen  2.265  N/A
ALA 27.A N     SER 23.A O     no hydrogen  3.277  N/A
GLY 28.A N     ASN 24.A O     no hydrogen  2.837  N/A
ARG 29.A N     LEU 25.A O     no hydrogen  3.062  N/A
ARG 29.A NH1   ASP 36.A OD2   no hydrogen  2.921  N/A
ARG 29.A NH1   HIS 108.A O    no hydrogen  2.886  N/A
ARG 29.A NH2   HIS 108.A O    no hydrogen  3.007  N/A
LYS 30.A N     SER 26.A O     no hydrogen  3.089  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.859  N/A
HIS 32.A N     GLY 28.A O     no hydrogen  2.936  N/A
GLY 33.A N     LYS 30.A O     no hydrogen  3.100  N/A
ARG 34.A N     ARG 29.A O     no hydrogen  2.871  N/A
ARG 52.A NH1   ASN 11.A O     no hydrogen  3.493  N/A
ARG 52.A NH1   PHE 14.A O     no hydrogen  3.292  N/A
HIS 54.A N     VAL 74.A O     no hydrogen  2.769  N/A
HIS 54.A NE2   SER 19.A OG    no hydrogen  2.858  N/A
LEU 55.A N     ARG 17.A O     no hydrogen  2.737  N/A
TYR 56.A N     LEU 72.A O     no hydrogen  2.661  N/A
LEU 57.A N     SER 19.A O     no hydrogen  2.709  N/A
LEU 58.A N     GLY 70.A O     no hydrogen  3.158  N/A
LYS 59.A N     LEU 21.A O     no hydrogen  2.859  N/A
LYS 59.A NZ    ASP 22.A OD1   no hydrogen  2.930  N/A
ASP 60.A N     VAL 67.A O     no hydrogen  2.582  N/A
ARG 65.A NH1   VAL 44.A O     no hydrogen  3.309  N/A
VAL 67.A N     ASP 60.A O     no hydrogen  2.768  N/A
VAL 69.A N     LEU 58.A O     no hydrogen  2.911  N/A
PHE 71.A N     TYR 100.A O    no hydrogen  2.770  N/A
LEU 72.A N     TYR 56.A O     no hydrogen  2.863  N/A
LYS 73.A N     ALA 98.A O     no hydrogen  2.739  N/A
VAL 74.A N     HIS 54.A O     no hydrogen  2.903  N/A
GLY 75.A N     CYS 95.A O     no hydrogen  2.920  N/A
LYS 77.A N     PRO 93.A O     no hydrogen  3.396  N/A
LEU 79.A N     THR 91.A O     no hydrogen  2.874  N/A
LEU 81.A N     LEU 89.A O     no hydrogen  2.598  N/A
LEU 82.A N     GLN 154.A OE1  no hydrogen  2.831  N/A
ASP 83.A N     ALA 87.A O     no hydrogen  2.929  N/A
ARG 85.A N     ASP 83.A OD1   no hydrogen  2.751  N/A
GLY 86.A N     ASP 83.A O     no hydrogen  3.163  N/A
ALA 87.A N     ASP 83.A OD1   no hydrogen  3.102  N/A
THR 91.A N     LEU 79.A O     no hydrogen  3.025  N/A
CYS 95.A N     GLY 75.A O     no hydrogen  2.676  N/A
CYS 95.A SG    PRO 93.A O     no hydrogen  3.750  N/A
VAL 96.A N     ALA 130.A O    no hydrogen  2.942  N/A
LEU 97.A N     LYS 73.A O     no hydrogen  2.802  N/A
ALA 98.A N     LYS 73.A O     no hydrogen  3.411  N/A
TYR 100.A N    PHE 71.A O     no hydrogen  3.015  N/A
THR 102.A N    VAL 69.A O     no hydrogen  2.835  N/A
LEU 105.A N    THR 102.A O    no hydrogen  3.062  N/A
GLN 106.A N    GLU 103.A O    no hydrogen  3.449  N/A
GLN 106.A NE2  VAL 101.A O    no hydrogen  2.691  N/A
HIS 108.A ND1  GLN 106.A O    no hydrogen  2.703  N/A
TYR 110.A OH   ASP 36.A OD2   no hydrogen  2.921  N/A
GLU 113.A N    GLY 109.A O    no hydrogen  3.007  N/A
LEU 114.A N    TYR 110.A O    no hydrogen  3.015  N/A
PHE 115.A N    GLY 111.A O    no hydrogen  2.864  N/A
ASP 116.A N    SER 112.A O    no hydrogen  2.895  N/A
PHE 117.A N    GLU 113.A O    no hydrogen  3.027  N/A
MET 118.A N    LEU 114.A O    no hydrogen  3.005  N/A
LEU 119.A N    PHE 115.A O    no hydrogen  2.924  N/A
LYS 120.A N    ASP 116.A O    no hydrogen  3.032  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  3.092  N/A
LYS 122.A N    MET 118.A O    no hydrogen  2.797  N/A
GLN 123.A N    LYS 120.A O    no hydrogen  3.258  N/A
VAL 124.A N    LEU 119.A O    no hydrogen  3.287  N/A
GLU 125.A N    GLN 128.A OE1  no hydrogen  3.019  N/A
GLN 128.A N    GLU 125.A O    no hydrogen  2.964  N/A
MET 129.A N    PRO 126.A O    no hydrogen  3.429  N/A
ALA 130.A N    LEU 94.A O     no hydrogen  3.078  N/A
TYR 131.A N    VAL 159.A O    no hydrogen  2.773  N/A
TYR 131.A OH   PRO 126.A O    no hydrogen  2.775  N/A
ASP 132.A N    VAL 96.A O     no hydrogen  3.102  N/A
ARG 133.A N    ASN 157.A O    no hydrogen  2.890  N/A
PHE 138.A N    SER 135.A OG   no hydrogen  3.428  N/A
LEU 139.A N    SER 135.A O    no hydrogen  2.983  N/A
SER 140.A N    PRO 136.A O    no hydrogen  2.974  N/A
PHE 141.A N    LYS 137.A O    no hydrogen  3.022  N/A
LEU 142.A N    PHE 138.A O    no hydrogen  2.872  N/A
GLU 143.A N    LEU 139.A O    no hydrogen  2.793  N/A
LYS 144.A N    SER 140.A O    no hydrogen  2.814  N/A
ARG 145.A N    PHE 141.A O    no hydrogen  2.831  N/A
TYR 146.A N    LEU 142.A O    no hydrogen  3.147  N/A
TYR 146.A OH   ASP 116.A OD1  no hydrogen  2.764  N/A
LEU 148.A N    LEU 142.A O    no hydrogen  3.165  N/A
ARG 149.A NH2  ASP 147.A OD1  no hydrogen  3.006  N/A
SER 151.A OG   VAL 160.A O    no hydrogen  3.555  N/A
VAL 152.A N    VAL 160.A O    no hydrogen  2.943  N/A
GLN 154.A NE2  LEU 82.A O     no hydrogen  2.740  N/A
GLN 154.A NE2  VAL 152.A O    no hydrogen  2.985  N/A
PHE 158.A N    ASN 156.A OD1  no hydrogen  3.101  N/A
VAL 159.A N    TYR 131.A O    no hydrogen  2.710  N/A
ALA 162.A N    ASN 150.A O    no hydrogen  2.833  N/A
PHE 164.A N    PHE 161.A O    no hydrogen  2.906  N/A
PHE 165.A N    ALA 162.A O    no hydrogen  3.033  N/A