Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m33_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      SER 2.A OG     no hydrogen  3.318  N/A
ARG 5.A NE     GLU 7.A OE2    no hydrogen  3.058  N/A
ARG 5.A NH2    GLU 7.A OE1    no hydrogen  2.938  N/A
GLN 11.A NE2   ASP 9.A OD1    no hydrogen  3.277  N/A
ALA 15.A N     LEU 77.A O     no hydrogen  3.030  N/A
THR 16.A N     GLU 132.A OE1  no hydrogen  2.953  N/A
THR 16.A OG1   GLU 132.A OE1  no hydrogen  3.397  N/A
THR 16.A OG1   GLU 132.A OE2  no hydrogen  2.786  N/A
PHE 19.A N     THR 16.A OG1   no hydrogen  3.361  N/A
GLY 20.A N     THR 16.A O     no hydrogen  3.061  N/A
GLY 21.A N     PRO 17.A O     no hydrogen  2.947  N/A
ASN 22.A N     GLU 18.A O     no hydrogen  3.025  N/A
LEU 23.A N     PHE 19.A O     no hydrogen  3.147  N/A
GLN 24.A N     GLY 20.A O     no hydrogen  2.978  N/A
GLN 24.A NE2   ASP 82.A O     no hydrogen  2.810  N/A
LYS 25.A N     GLY 21.A O     no hydrogen  3.098  N/A
LYS 25.A NZ    ASN 22.A OD1   no hydrogen  3.514  N/A
VAL 26.A N     ASN 22.A O     no hydrogen  3.348  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.901  N/A
VAL 28.A N     GLN 24.A O     no hydrogen  3.101  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  3.035  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  2.999  N/A
GLU 32.A N     VAL 28.A O     no hydrogen  2.876  N/A
LEU 33.A N     ASP 29.A O     no hydrogen  2.809  N/A
SER 34.A N     LEU 30.A O     no hydrogen  3.034  N/A
SER 34.A OG    LEU 30.A O     no hydrogen  2.940  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  3.003  N/A
GLN 36.A N     GLU 32.A O     no hydrogen  2.914  N/A
GLN 36.A NE2   GLU 32.A OE2   no hydrogen  2.793  N/A
GLN 36.A NE2   PRO 95.A O     no hydrogen  3.003  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.746  N/A
LYS 38.A N     SER 34.A O     no hydrogen  3.114  N/A
LYS 38.A NZ    ASP 57.A OD1   no hydrogen  3.496  N/A
LYS 38.A NZ    ASP 57.A OD2   no hydrogen  2.526  N/A
GLN 39.A N     LEU 35.A O     no hydrogen  3.045  N/A
ALA 40.A N     GLN 36.A O     no hydrogen  2.958  N/A
HIS 41.A N     GLY 37.A O     no hydrogen  2.933  N/A
HIS 41.A ND1   HIS 53.A O     no hydrogen  2.753  N/A
TRP 42.A N     LYS 38.A O     no hydrogen  3.018  N/A
ASN 43.A N     GLN 39.A O     no hydrogen  3.030  N/A
ASN 43.A N     ALA 40.A O     no hydrogen  3.211  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.950  N/A
VAL 45.A N     ARG 102.A O    no hydrogen  3.074  N/A
ASN 48.A ND2   GLU 157.A OE1  no hydrogen  2.773  N/A
PHE 49.A N     GLY 46.A O     no hydrogen  2.908  N/A
HIS 53.A N     PHE 49.A O     no hydrogen  2.889  N/A
HIS 53.A ND1   HIS 41.A O     no hydrogen  2.772  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.847  N/A
GLN 55.A N     ASP 51.A O     no hydrogen  2.807  N/A
GLN 55.A NE2   GLN 55.A O     no hydrogen  3.612  N/A
GLN 55.A NE2   GLN 150.A OE1  no hydrogen  2.947  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.811  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  3.381  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  3.038  N/A
VAL 60.A N     LEU 56.A O     no hydrogen  3.000  N/A
ASP 61.A N     ASP 57.A O     no hydrogen  2.974  N/A
PHE 62.A N     GLU 58.A O     no hydrogen  3.129  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  2.880  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.844  N/A
GLU 65.A N     ASP 61.A O     no hydrogen  2.999  N/A
GLY 66.A N     PHE 62.A O     no hydrogen  2.915  N/A
SER 67.A N     ALA 63.A O     no hydrogen  2.862  N/A
SER 67.A OG    ALA 63.A O     no hydrogen  3.461  N/A
SER 67.A OG    ARG 64.A O     no hydrogen  2.957  N/A
ASP 68.A N     ARG 64.A O     no hydrogen  3.109  N/A
THR 69.A N     GLU 65.A O     no hydrogen  3.022  N/A
THR 69.A OG1   GLU 65.A O     no hydrogen  2.716  N/A
ILE 70.A N     GLY 66.A O     no hydrogen  2.929  N/A
ALA 71.A N     SER 67.A O     no hydrogen  2.846  N/A
GLU 72.A N     ASP 68.A O     no hydrogen  2.966  N/A
ARG 73.A N     THR 69.A O     no hydrogen  2.951  N/A
ARG 73.A NE    THR 136.A OG1  no hydrogen  2.895  N/A
ARG 73.A NH2   ASP 133.A OD1  no hydrogen  2.704  N/A
MET 74.A N     ILE 70.A O     no hydrogen  2.949  N/A
ARG 75.A N     ALA 71.A O     no hydrogen  3.109  N/A
ARG 75.A NH2   ALA 79.A O     no hydrogen  2.966  N/A
ALA 76.A N     GLU 72.A O     no hydrogen  2.820  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  3.083  N/A
ASP 78.A N     ARG 75.A O     no hydrogen  3.020  N/A
ALA 79.A N     MET 74.A O     no hydrogen  2.666  N/A
ASP 82.A N     GLN 24.A OE1   no hydrogen  2.834  N/A
ARG 84.A N     ASP 82.A OD1   no hydrogen  3.169  N/A
ARG 84.A NE    ASP 82.A OD1   no hydrogen  2.731  N/A
ARG 84.A NH2   ASP 82.A OD2   no hydrogen  2.802  N/A
THR 87.A OG1   ASP 82.A OD2   no hydrogen  2.581  N/A
VAL 88.A N     ARG 84.A O     no hydrogen  2.919  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.916  N/A
ALA 90.A N     ASP 86.A O     no hydrogen  2.951  N/A
THR 91.A N     THR 87.A O     no hydrogen  2.923  N/A
THR 91.A OG1   THR 87.A O     no hydrogen  2.707  N/A
THR 92.A N     VAL 88.A O     no hydrogen  2.969  N/A
THR 92.A OG1   ASP 29.A OD1   no hydrogen  2.743  N/A
THR 93.A N     ASP 29.A OD1   no hydrogen  2.946  N/A
THR 93.A OG1   ASP 29.A OD2   no hydrogen  2.877  N/A
THR 93.A OG1   THR 121.A OG1  no hydrogen  3.324  N/A
LEU 94.A N     THR 92.A OG1   no hydrogen  3.302  N/A
ARG 102.A N    ASN 43.A O     no hydrogen  3.263  N/A
ARG 102.A NH2  ALA 99.A O     no hydrogen  2.826  N/A
THR 104.A N    VAL 45.A O     no hydrogen  2.937  N/A
THR 104.A OG1  VAL 45.A O     no hydrogen  3.238  N/A
THR 104.A OG1  SER 47.A O     no hydrogen  2.937  N/A
ASP 106.A N    SER 103.A OG   no hydrogen  3.045  N/A
VAL 107.A N    SER 103.A O    no hydrogen  2.833  N/A
VAL 108.A N    THR 104.A O    no hydrogen  2.926  N/A
ASP 109.A N    ALA 105.A O    no hydrogen  3.268  N/A
LEU 110.A N    ASP 106.A O    no hydrogen  2.770  N/A
ILE 111.A N    VAL 107.A O    no hydrogen  2.821  N/A
THR 112.A N    VAL 108.A O    no hydrogen  3.002  N/A
THR 112.A OG1  VAL 108.A O    no hydrogen  2.696  N/A
THR 113.A N    ASP 109.A O    no hydrogen  3.057  N/A
THR 113.A OG1  ASP 109.A O    no hydrogen  3.052  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  3.103  N/A
ARG 114.A NE   PRO 95.A O     no hydrogen  3.200  N/A
ARG 114.A NH1  LEU 110.A O    no hydrogen  2.776  N/A
ARG 114.A NH2  GLU 96.A O     no hydrogen  2.761  N/A
ILE 115.A N    ILE 111.A O    no hydrogen  2.795  N/A
ASN 116.A N    THR 112.A O    no hydrogen  2.918  N/A
ALA 117.A N    THR 113.A O    no hydrogen  3.020  N/A
THR 118.A N    ARG 114.A O    no hydrogen  3.084  N/A
THR 118.A OG1  ARG 114.A O    no hydrogen  2.789  N/A
VAL 119.A N    ILE 115.A O    no hydrogen  2.872  N/A
ASP 120.A N    ASN 116.A O    no hydrogen  2.886  N/A
THR 121.A N    ALA 117.A O    no hydrogen  3.107  N/A
THR 121.A OG1  ASP 29.A OD2   no hydrogen  2.613  N/A
THR 121.A OG1  ALA 117.A O    no hydrogen  3.298  N/A
ILE 122.A N    THR 118.A O    no hydrogen  3.305  N/A
ARG 123.A N    VAL 119.A O    no hydrogen  2.794  N/A
ARG 123.A NE   GLU 148.A OE2  no hydrogen  3.185  N/A
ARG 123.A NH2  GLU 148.A OE1  no hydrogen  3.172  N/A
ARG 123.A NH2  GLU 148.A OE2  no hydrogen  2.739  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  2.881  N/A
ARG 124.A NH1  ASP 120.A OD2  no hydrogen  2.859  N/A
VAL 125.A N    THR 121.A O    no hydrogen  3.267  N/A
HIS 126.A NE2  ASP 141.A OD1  no hydrogen  2.826  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  2.893  N/A
ASP 130.A N    HIS 126.A O    no hydrogen  2.787  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  2.894  N/A
GLU 132.A N    VAL 129.A O    no hydrogen  3.204  N/A
ASP 133.A N    VAL 129.A O    no hydrogen  2.754  N/A
THR 136.A N    ASP 133.A O    no hydrogen  3.164  N/A
THR 136.A N    ASP 133.A OD1  no hydrogen  3.163  N/A
THR 136.A OG1  ASP 133.A OD1  no hydrogen  2.577  N/A
ALA 137.A N    ASP 133.A O    no hydrogen  3.244  N/A
ASP 138.A N    PRO 134.A O    no hydrogen  2.926  N/A
LEU 139.A N    SER 135.A O    no hydrogen  3.390  N/A
LEU 140.A N    THR 136.A O    no hydrogen  3.014  N/A
ASP 141.A N    ALA 137.A O    no hydrogen  2.877  N/A
GLY 142.A N    ASP 138.A O    no hydrogen  3.282  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  3.188  N/A
ILE 144.A N    LEU 140.A O    no hydrogen  2.885  N/A
ASP 145.A N    ASP 141.A O    no hydrogen  2.986  N/A
GLY 146.A N    GLY 142.A O    no hydrogen  2.964  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.886  N/A
GLU 148.A N    ILE 144.A O    no hydrogen  3.039  N/A
LYS 149.A N    ASP 145.A O    no hydrogen  3.006  N/A
GLN 150.A N    GLY 146.A O    no hydrogen  3.116  N/A
ALA 151.A N    LEU 147.A O    no hydrogen  2.916  N/A
TRP 152.A N    GLU 148.A O    no hydrogen  3.095  N/A
LEU 153.A N    LYS 149.A O    no hydrogen  2.946  N/A
ILE 154.A N    GLN 150.A O    no hydrogen  2.941  N/A
ARG 155.A N    ALA 151.A O    no hydrogen  2.773  N/A
SER 156.A N    TRP 152.A O    no hydrogen  3.237  N/A
SER 156.A OG   TRP 152.A O    no hydrogen  2.714  N/A
ASN 158.A N    ARG 155.A O    no hydrogen  3.043  N/A
ASN 158.A ND2  ALA 105.A O    no hydrogen  2.860  N/A
ASN 158.A ND2  ASP 109.A OD2  no hydrogen  3.040  N/A
ARG 159.A N    SER 156.A O    no hydrogen  3.396  N/A