Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ma6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      ASP 4.A O      no hydrogen  3.145  N/A
LYS 8.A NZ     PRO 1.A O      no hydrogen  3.191  N/A
LYS 8.A NZ     SER 3.A O      no hydrogen  2.707  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.934  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  2.996  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  2.935  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  3.058  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.869  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.887  N/A
ARG 14.A NE    GLU 11.A OE1   no hydrogen  3.352  N/A
ARG 14.A NE    GLU 11.A OE2   no hydrogen  3.239  N/A
ARG 14.A NH2   GLU 11.A OE2   no hydrogen  3.232  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  2.802  N/A
GLY 16.A N     ALA 13.A O     no hydrogen  3.130  N/A
GLN 17.A N     ALA 12.A O     no hydrogen  2.843  N/A
GLN 17.A NE2   ALA 15.A O     no hydrogen  2.667  N/A
VAL 21.A N     GLN 17.A O     no hydrogen  3.133  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  2.992  N/A
ARG 22.A NH1   ASP 19.A OD1   no hydrogen  3.373  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  3.319  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.857  N/A
MET 25.A N     VAL 21.A O     no hydrogen  2.913  N/A
ALA 26.A N     ARG 22.A O     no hydrogen  2.947  N/A
ASN 27.A N     LEU 24.A O     no hydrogen  3.247  N/A
GLY 28.A N     MET 25.A O     no hydrogen  2.819  N/A
ALA 29.A N     LEU 24.A O     no hydrogen  2.909  N/A
ASN 32.A N     ASP 30.A OD1   no hydrogen  3.007  N/A
ALA 33.A N     ASP 30.A O     no hydrogen  3.186  N/A
ASP 35.A N     VAL 39.A O     no hydrogen  3.194  N/A
VAL 37.A N     ASP 35.A OD1   no hydrogen  2.928  N/A
GLY 38.A N     ASP 35.A O     no hydrogen  3.327  N/A
VAL 39.A N     ASP 35.A OD1   no hydrogen  2.982  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.039  N/A
ALA 45.A N     PRO 41.A O     no hydrogen  2.861  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  2.965  N/A
GLN 47.A N     HIS 43.A O     no hydrogen  2.906  N/A
ARG 48.A N     LEU 44.A O     no hydrogen  3.184  N/A
HIS 50.A N     ALA 45.A O     no hydrogen  2.945  N/A
VAL 54.A N     HIS 50.A O     no hydrogen  3.087  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  2.894  N/A
VAL 56.A N     GLU 52.A O     no hydrogen  3.115  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.958  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  3.043  N/A
LYS 59.A N     GLU 55.A O     no hydrogen  3.008  N/A
TYR 60.A N     VAL 56.A O     no hydrogen  3.178  N/A
GLY 61.A N     LEU 58.A O     no hydrogen  2.973  N/A
ALA 62.A N     LEU 57.A O     no hydrogen  2.859  N/A
ASP 63.A N     ASN 32.A OD1   no hydrogen  2.836  N/A
ASN 65.A N     ASP 63.A OD1   no hydrogen  3.077  N/A
ASN 65.A ND2   GLY 94.A O     no hydrogen  3.356  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.366  N/A
ASP 68.A N     GLN 72.A O     no hydrogen  2.835  N/A
LEU 69.A N     VAL 37.A O     no hydrogen  3.011  N/A
GLY 71.A N     ASP 68.A O     no hydrogen  2.866  N/A
GLN 72.A N     ASP 68.A OD1   no hydrogen  2.914  N/A
HIS 76.A N     THR 73.A O     no hydrogen  2.677  N/A
LEU 77.A N     THR 73.A O     no hydrogen  3.193  N/A
ALA 78.A N     PRO 74.A O     no hydrogen  2.908  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  2.847  N/A
THR 80.A N     HIS 76.A O     no hydrogen  2.669  N/A
THR 80.A OG1   HIS 76.A O     no hydrogen  2.967  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  2.893  N/A
GLY 82.A N     ALA 78.A O     no hydrogen  3.092  N/A
GLY 82.A N     ALA 79.A O     no hydrogen  3.402  N/A
HIS 83.A N     ALA 78.A O     no hydrogen  3.184  N/A
HIS 83.A NE2   GLN 47.A O     no hydrogen  3.060  N/A
ILE 86.A N     GLU 85.A OE2   no hydrogen  3.089  N/A
VAL 87.A N     HIS 83.A O     no hydrogen  2.958  N/A
GLU 88.A N     LEU 84.A O     no hydrogen  2.840  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  2.871  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  3.063  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.881  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.004  N/A
ASN 93.A N     VAL 89.A O     no hydrogen  3.122  N/A
ASN 93.A N     LEU 90.A O     no hydrogen  3.264  N/A
GLY 94.A N     LEU 91.A O     no hydrogen  2.851  N/A
ALA 95.A N     LEU 90.A O     no hydrogen  2.913  N/A
ASP 96.A N     ASN 65.A OD1   no hydrogen  2.756  N/A
ASN 98.A N     ASP 96.A OD1   no hydrogen  3.108  N/A
ASN 98.A ND2   GLY 127.A O    no hydrogen  2.993  N/A
ALA 99.A N     ASP 96.A O     no hydrogen  3.279  N/A
ARG 100.A NH1  GLY 104.A O    no hydrogen  3.027  N/A
ARG 100.A NH1  GLN 133.A O    no hydrogen  3.107  N/A
ASP 101.A N    HIS 105.A O    no hydrogen  2.817  N/A
ASN 102.A N    TRP 70.A O     no hydrogen  3.172  N/A
ASN 102.A ND2  LEU 69.A O     no hydrogen  3.092  N/A
ILE 103.A N    ASP 101.A OD1  no hydrogen  3.061  N/A
GLY 104.A N    ASP 101.A O    no hydrogen  2.705  N/A
HIS 105.A N    ASP 101.A OD1  no hydrogen  2.679  N/A
HIS 109.A N    THR 106.A OG1  no hydrogen  3.198  N/A
LEU 110.A N    THR 106.A O    no hydrogen  3.159  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  2.822  N/A
ALA 111.A N    LEU 108.A O    no hydrogen  3.123  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.885  N/A
TRP 113.A N    HIS 109.A O    no hydrogen  2.925  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  3.094  N/A
GLY 115.A N    ALA 112.A O    no hydrogen  3.270  N/A
HIS 116.A N    ALA 111.A O    no hydrogen  3.098  N/A
HIS 116.A NE2  THR 80.A O     no hydrogen  2.819  N/A
ILE 119.A N    GLU 118.A OE1  no hydrogen  3.317  N/A
VAL 120.A N    HIS 116.A O    no hydrogen  3.031  N/A
GLU 121.A N    LEU 117.A O    no hydrogen  2.975  N/A
VAL 122.A N    GLU 118.A O    no hydrogen  2.920  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  3.038  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.732  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  2.992  N/A
TYR 126.A N    VAL 122.A O    no hydrogen  3.124  N/A
GLY 127.A N    LEU 124.A O    no hydrogen  3.015  N/A
ALA 128.A N    LEU 123.A O    no hydrogen  3.024  N/A
ASP 129.A N    ASN 98.A OD1   no hydrogen  2.884  N/A
ASN 131.A N    ASP 129.A OD1  no hydrogen  2.632  N/A
ALA 132.A N    ASP 129.A O    no hydrogen  3.404  N/A
ASP 134.A N    LYS 138.A O    no hydrogen  3.005  N/A
LYS 135.A N    ILE 103.A O    no hydrogen  2.983  N/A
LYS 135.A NZ   ASN 102.A O    no hydrogen  2.930  N/A
PHE 136.A N    ASP 134.A OD1  no hydrogen  2.669  N/A
GLY 137.A N    ASP 134.A O    no hydrogen  2.888  N/A
LYS 138.A N    ASP 134.A OD1  no hydrogen  3.184  N/A
LYS 138.A NZ   ASP 146.A OD2  no hydrogen  3.544  N/A
THR 139.A OG1  ASP 142.A OD2  no hydrogen  3.198  N/A
ASP 142.A N    THR 139.A OG1  no hydrogen  2.844  N/A
LEU 143.A N    THR 139.A O    no hydrogen  3.050  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.945  N/A
ILE 145.A N    PHE 141.A O    no hydrogen  2.906  N/A
ASP 146.A N    ASP 142.A O    no hydrogen  2.485  N/A
ASN 147.A N    LEU 143.A O    no hydrogen  3.057  N/A
GLY 148.A N    ILE 145.A O    no hydrogen  3.058  N/A
ASN 149.A N    ALA 144.A O    no hydrogen  2.941  N/A
ASN 149.A ND2  ALA 112.A O    no hydrogen  2.973  N/A
ASN 149.A ND2  TRP 113.A O    no hydrogen  3.326  N/A
GLU 150.A N    GLY 148.A O    no hydrogen  3.070  N/A
ALA 153.A N    ASN 149.A O    no hydrogen  3.052  N/A
GLU 154.A N    GLU 150.A O    no hydrogen  2.635  N/A
VAL 155.A N    ASP 151.A O    no hydrogen  3.049  N/A
LEU 156.A N    ILE 152.A O    no hydrogen  2.864  N/A
GLN 157.A N    ALA 153.A O    no hydrogen  2.982  N/A
ALA 159.A N    GLN 157.A O    no hydrogen  2.979  N/A