Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3e_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLU 30.A OE2   no hydrogen  2.877  N/A
GLN 7.A NE2    LYS 34.A O     no hydrogen  3.607  N/A
GLN 7.A NE2    GLN 35.A OE1   no hydrogen  3.621  N/A
THR 8.A OG1    PHE 6.A O      no hydrogen  3.459  N/A
ARG 11.A NH2   GLU 17.A O     no hydrogen  3.145  N/A
ARG 12.A N     ARG 10.A O     no hydrogen  2.682  N/A
LYS 14.A N     ARG 12.A O     no hydrogen  2.639  N/A
ALA 22.A N     GLN 26.A O     no hydrogen  2.821  N/A
GLN 35.A N     GLU 43.A O     no hydrogen  2.939  N/A
GLN 35.A NE2   GLU 30.A O     no hydrogen  2.878  N/A
ASN 37.A N     GLU 41.A O     no hydrogen  3.085  N/A
ASN 37.A ND2   GLU 43.A OE1   no hydrogen  3.001  N/A
GLY 40.A N     ASN 37.A O     no hydrogen  2.754  N/A
GLU 43.A N     GLN 35.A O     no hydrogen  3.030  N/A
LEU 45.A N     LEU 33.A O     no hydrogen  3.179  N/A
ASN 49.A N     GLU 52.A OE1   no hydrogen  3.175  N/A
SER 51.A OG    ASN 49.A OD1   no hydrogen  3.475  N/A
GLU 52.A N     ASN 49.A OD1   no hydrogen  3.125  N/A
ALA 53.A N     ASN 49.A O     no hydrogen  3.094  N/A
ARG 54.A N     LEU 50.A O     no hydrogen  2.825  N/A
ARG 54.A NH1   GLU 79.A OE2   no hydrogen  2.756  N/A
ARG 54.A NH2   PHE 111.A O    no hydrogen  3.367  N/A
ARG 54.A NH2   ARG 112.A O    no hydrogen  2.803  N/A
LEU 55.A N     SER 51.A O     no hydrogen  3.404  N/A
VAL 56.A N     GLU 52.A O     no hydrogen  3.180  N/A
ILE 57.A N     ALA 53.A O     no hydrogen  3.314  N/A
LYS 58.A N     ARG 54.A O     no hydrogen  3.190  N/A
LYS 58.A NZ    GLU 79.A OE2   no hydrogen  3.385  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  2.743  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.841  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.951  N/A
VAL 62.A N     LYS 58.A O     no hydrogen  2.921  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  3.194  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  2.958  N/A
ARG 65.A N     LEU 61.A O     no hydrogen  2.969  N/A
ARG 65.A NE    GLN 89.A OE1   no hydrogen  3.295  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  3.286  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  3.045  N/A
PHE 68.A N     ARG 64.A O     no hydrogen  2.953  N/A
LYS 69.A N     ARG 65.A O     no hydrogen  3.222  N/A
LYS 69.A NZ    GLN 89.A OE1   no hydrogen  3.391  N/A
ARG 70.A N     ARG 66.A O     no hydrogen  2.999  N/A
SER 71.A N     ALA 67.A O     no hydrogen  3.041  N/A
SER 71.A OG    ALA 67.A O     no hydrogen  3.163  N/A
SER 71.A OG    PHE 68.A O     no hydrogen  2.945  N/A
ARG 76.A NH1   TYR 178.A O    no hydrogen  3.107  N/A
GLU 77.A N     THR 75.A O     no hydrogen  2.560  N/A
SER 82.A N     LYS 78.A O     no hydrogen  2.971  N/A
ILE 83.A N     GLU 79.A O     no hydrogen  2.856  N/A
ASP 84.A N     LEU 80.A O     no hydrogen  3.050  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  3.169  N/A
LEU 86.A N     SER 82.A O     no hydrogen  3.425  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.085  N/A
GLN 89.A N     VAL 85.A O     no hydrogen  3.258  N/A
GLN 89.A NE2   VAL 85.A O     no hydrogen  3.550  N/A
THR 90.A N     LEU 86.A O     no hydrogen  3.007  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.898  N/A
THR 91.A N     LEU 87.A O     no hydrogen  3.186  N/A
ASN 94.A N     GLY 92.A O     no hydrogen  2.787  N/A
LEU 98.A N     ASN 95.A OD1   no hydrogen  2.917  N/A
LYS 99.A NZ    GLY 93.A O     no hydrogen  2.698  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  2.949  N/A
THR 101.A N    ASP 97.A O     no hydrogen  2.915  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  2.636  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.843  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  3.003  N/A
GLN 103.A NE2  ASP 84.A OD1   no hydrogen  2.793  N/A
TYR 104.A N    ASN 100.A O    no hydrogen  3.079  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.792  N/A
THR 106.A N    MET 102.A O    no hydrogen  2.820  N/A
THR 106.A OG1  MET 102.A O    no hydrogen  2.732  N/A
ASN 107.A N    GLN 103.A O    no hydrogen  2.981  N/A
PHE 108.A N    LEU 105.A O    no hydrogen  3.307  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  2.602  N/A
ARG 110.A N    SER 51.A OG    no hydrogen  3.122  N/A
ARG 110.A NE   GLU 175.A OE2  no hydrogen  3.177  N/A
ARG 110.A NH1  LEU 137.A O    no hydrogen  3.322  N/A
ARG 110.A NH1  GLY 138.A O    no hydrogen  3.455  N/A
ARG 112.A N    THR 176.A OG1  no hydrogen  3.003  N/A
GLN 114.A NE2  GLN 114.A O    no hydrogen  2.868  N/A
THR 116.A OG1  ASP 113.A O    no hydrogen  3.544  N/A
THR 116.A OG1  ASP 113.A OD2  no hydrogen  3.071  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  3.067  N/A
GLY 118.A N    GLN 114.A O    no hydrogen  2.996  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  3.113  N/A
VAL 120.A N    THR 116.A O    no hydrogen  3.255  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  3.096  N/A
GLN 122.A N    GLY 118.A O    no hydrogen  3.024  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.930  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  3.111  N/A
LYS 125.A N    ILE 121.A O    no hydrogen  3.240  N/A
SER 126.A N    LEU 124.A O    no hydrogen  2.819  N/A
SER 126.A OG   LEU 123.A O    no hydrogen  2.717  N/A
THR 127.A N    LEU 124.A O    no hydrogen  3.167  N/A
THR 127.A OG1  LEU 124.A O    no hydrogen  2.789  N/A
LEU 129.A N    THR 127.A OG1  no hydrogen  3.370  N/A
HIS 130.A N    GLU 133.A OE1  no hydrogen  3.278  N/A
HIS 130.A ND1  GLU 133.A OE1  no hydrogen  3.078  N/A
VAL 134.A N    HIS 130.A O    no hydrogen  3.220  N/A
ALA 135.A N    PRO 131.A O    no hydrogen  3.214  N/A
ALA 135.A N    PHE 132.A O    no hydrogen  3.193  N/A
GLN 136.A N    PHE 132.A O    no hydrogen  3.011  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  2.871  N/A
SER 139.A N    ALA 135.A O    no hydrogen  2.790  N/A
SER 139.A OG   ALA 135.A O    no hydrogen  2.937  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  2.937  N/A
CYS 142.A SG   LEU 140.A O    no hydrogen  3.549  N/A
ASP 143.A N    GLU 147.A OE1  no hydrogen  2.856  N/A
ALA 145.A N    GLU 165.A OE2  no hydrogen  2.876  N/A
ALA 148.A N    THR 144.A O    no hydrogen  3.374  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  2.743  N/A
LYS 149.A NZ   ASN 156.A O    no hydrogen  3.171  N/A
LYS 149.A NZ   ILE 159.A O    no hydrogen  2.718  N/A
LYS 149.A NZ   ASP 161.A OD1  no hydrogen  3.406  N/A
THR 150.A N    ASP 146.A O    no hydrogen  2.746  N/A
THR 150.A N    GLU 147.A O    no hydrogen  3.324  N/A
THR 150.A OG1  ASP 146.A O    no hydrogen  3.132  N/A
THR 150.A OG1  ASP 146.A OD1  no hydrogen  3.411  N/A
LEU 151.A N    GLU 147.A O    no hydrogen  2.972  N/A
ILE 152.A N    ALA 148.A O    no hydrogen  2.772  N/A
LEU 155.A N    ILE 152.A O    no hydrogen  3.303  N/A
ASN 156.A N    PRO 153.A O    no hydrogen  3.353  N/A
ASN 156.A ND2  PRO 153.A O    no hydrogen  2.630  N/A
LYS 158.A NZ   SER 154.A O    no hydrogen  3.128  N/A
GLU 163.A N    SER 160.A OG   no hydrogen  3.398  N/A
LEU 164.A N    SER 160.A O    no hydrogen  3.023  N/A
GLU 165.A N    ASP 161.A O    no hydrogen  2.867  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.920  N/A
ILE 167.A N    GLU 163.A O    no hydrogen  3.161  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  2.771  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  3.053  N/A
GLU 170.A N    ARG 166.A O    no hydrogen  3.054  N/A
LEU 171.A N    ILE 167.A O    no hydrogen  3.018  N/A
SER 172.A N    LEU 168.A O    no hydrogen  3.084  N/A
SER 172.A OG   LYS 169.A O    no hydrogen  2.791  N/A
ASN 173.A N    LYS 169.A O    no hydrogen  3.357  N/A
ASN 173.A N    GLU 170.A O    no hydrogen  3.057  N/A
ASN 173.A ND2  GLU 170.A OE2  no hydrogen  2.983  N/A
LEU 174.A N    GLU 170.A O    no hydrogen  3.090  N/A
GLU 175.A N    LEU 171.A O    no hydrogen  3.196  N/A
THR 176.A N    ARG 110.A O    no hydrogen  3.122  N/A
TYR 178.A OH   THR 106.A O    no hydrogen  2.917  N/A