Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3v4e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLU 5.A OE1    no hydrogen  3.121  N/A
LYS 4.A NZ     TYR 20.A OH    no hydrogen  3.441  N/A
GLU 5.A N      THR 2.A OG1    no hydrogen  3.217  N/A
LYS 6.A N      THR 2.A O      no hydrogen  3.020  N/A
LYS 6.A NZ     GLU 3.A OE2    no hydrogen  2.569  N/A
MET 7.A N      GLU 3.A O      no hydrogen  2.833  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  2.897  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.842  N/A
ALA 9.A N      LYS 6.A O      no hydrogen  3.105  N/A
GLU 10.A N     MET 7.A O      no hydrogen  3.256  N/A
LYS 11.A N     LYS 6.A O      no hydrogen  3.017  N/A
TYR 13.A N     GLU 126.A O    no hydrogen  2.844  N/A
ASP 14.A N     GLU 3.A OE1    no hydrogen  2.877  N/A
ALA 15.A N     GLY 124.A O    no hydrogen  3.045  N/A
ASN 16.A N     GLY 124.A O    no hydrogen  3.419  N/A
PHE 17.A N     ASP 14.A OD1   no hydrogen  2.796  N/A
GLN 19.A NE2   PHE 17.A O     no hydrogen  3.045  N/A
LEU 21.A N     ASP 18.A OD2   no hydrogen  2.933  N/A
ILE 22.A N     ASP 18.A O     no hydrogen  2.892  N/A
ASN 23.A N     GLN 19.A O     no hydrogen  2.966  N/A
GLU 24.A N     TYR 20.A O     no hydrogen  2.987  N/A
ARG 25.A N     LEU 21.A O     no hydrogen  2.974  N/A
ARG 25.A NH1   ALA 15.A O     no hydrogen  3.026  N/A
ARG 25.A NH2   ALA 15.A O     no hydrogen  2.871  N/A
ARG 25.A NH2   TYR 71.A OH    no hydrogen  3.126  N/A
ALA 26.A N     ILE 22.A O     no hydrogen  2.940  N/A
ARG 27.A N     ASN 23.A O     no hydrogen  2.948  N/A
ARG 27.A NH1   GLN 52.A O     no hydrogen  2.834  N/A
ARG 27.A NH2   LEU 53.A O     no hydrogen  2.858  N/A
ARG 27.A NH2   TYR 71.A O     no hydrogen  2.987  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  3.214  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  3.007  N/A
LYS 29.A NZ    ASP 68.A OD1   no hydrogen  2.981  N/A
LYS 29.A NZ    THR 69.A O     no hydrogen  3.182  N/A
LYS 29.A NZ    ASP 70.A OD1   no hydrogen  2.935  N/A
ASP 30.A N     ALA 26.A O     no hydrogen  3.147  N/A
ILE 31.A N     ARG 27.A O     no hydrogen  3.176  N/A
CYS 32.A N     ALA 28.A O     no hydrogen  2.824  N/A
CYS 32.A SG    ALA 28.A O     no hydrogen  3.385  N/A
CYS 32.A SG    PHE 67.A O     no hydrogen  3.795  N/A
PHE 33.A N     LYS 29.A O     no hydrogen  2.864  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.145  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.856  N/A
ASN 36.A N     CYS 32.A O     no hydrogen  2.746  N/A
ASN 36.A ND2   PHE 67.A O     no hydrogen  3.103  N/A
HIS 37.A N     GLU 34.A O     no hydrogen  3.047  N/A
HIS 37.A ND1   PHE 33.A O     no hydrogen  2.533  N/A
THR 38.A N     LEU 35.A O     no hydrogen  3.056  N/A
THR 38.A OG1   GLU 34.A O     no hydrogen  2.648  N/A
ARG 39.A NE    SER 41.A OG    no hydrogen  2.742  N/A
ALA 42.A N     ARG 39.A O     no hydrogen  2.837  N/A
THR 43.A OG1   SER 41.A O     no hydrogen  3.548  N/A
ARG 46.A N     ALA 42.A O     no hydrogen  3.066  N/A
ARG 46.A NE    PRO 40.A O     no hydrogen  3.229  N/A
ARG 46.A NH1   ILE 63.A O     no hydrogen  3.290  N/A
ARG 46.A NH2   ILE 63.A O     no hydrogen  3.078  N/A
LYS 47.A N     THR 43.A O     no hydrogen  3.044  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  2.911  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  2.965  N/A
ILE 50.A N     ARG 46.A O     no hydrogen  2.897  N/A
ASP 51.A N     LYS 47.A O     no hydrogen  2.878  N/A
GLN 52.A N     GLU 48.A O     no hydrogen  2.900  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.806  N/A
PHE 54.A N     ILE 50.A O     no hydrogen  2.927  N/A
THR 56.A N     ASP 51.A O     no hydrogen  3.131  N/A
THR 58.A N     ASP 51.A OD1   no hydrogen  2.991  N/A
THR 58.A OG1   ASP 51.A OD1   no hydrogen  2.668  N/A
ASN 60.A ND2   ASN 80.A OD1   no hydrogen  2.792  N/A
SER 62.A N     VAL 81.A O     no hydrogen  2.932  N/A
SER 64.A N     VAL 83.A O     no hydrogen  2.887  N/A
SER 64.A OG    VAL 83.A O     no hydrogen  3.326  N/A
PHE 67.A N     ASN 36.A OD1   no hydrogen  2.859  N/A
ASP 68.A N     CYS 87.A O     no hydrogen  3.072  N/A
THR 69.A OG1   PHE 89.A O     no hydrogen  2.696  N/A
THR 69.A OG1   ASP 91.A OD1   no hydrogen  3.123  N/A
ASP 70.A N     ASP 91.A OD1   no hydrogen  3.064  N/A
TYR 71.A N     ASP 91.A OD1   no hydrogen  2.807  N/A
GLY 72.A N     ASP 91.A OD2   no hydrogen  2.834  N/A
TRP 73.A NE1   GLU 24.A OE1   no hydrogen  2.872  N/A
ASN 74.A N     ASP 91.A OD2   no hydrogen  3.270  N/A
ASN 74.A ND2   ASP 91.A O     no hydrogen  2.810  N/A
VAL 75.A N     GLY 72.A O     no hydrogen  3.246  N/A
LYS 76.A N     ILE 95.A O     no hydrogen  2.864  N/A
LYS 76.A NZ    ASN 74.A OD1   no hydrogen  3.511  N/A
LYS 76.A NZ    GLN 94.A OE1   no hydrogen  2.843  N/A
GLY 78.A N     ILE 97.A O     no hydrogen  2.835  N/A
LYS 79.A N     ASP 99.A OD1   no hydrogen  2.799  N/A
ASN 80.A N     ASP 59.A O     no hydrogen  3.142  N/A
ASN 80.A ND2   ASN 100.A OD1  no hydrogen  3.004  N/A
VAL 81.A N     ASN 60.A O     no hydrogen  3.113  N/A
TYR 82.A N     VAL 101.A O    no hydrogen  2.823  N/A
VAL 83.A N     SER 62.A O     no hydrogen  2.916  N/A
ASN 84.A N     ILE 103.A O    no hydrogen  2.867  N/A
THR 85.A N     ASN 84.A OD1   no hydrogen  2.682  N/A
THR 85.A OG1   ILE 65.A O     no hydrogen  2.628  N/A
ASN 86.A N     PRO 66.A O     no hydrogen  2.866  N/A
CYS 87.A SG    ASN 84.A O     no hydrogen  3.562  N/A
CYS 87.A SG    GLY 104.A O    no hydrogen  3.172  N/A
TYR 88.A N     CYS 107.A O    no hydrogen  3.130  N/A
TYR 88.A OH    ASP 70.A OD1   no hydrogen  2.510  N/A
TYR 88.A OH    ASP 70.A OD2   no hydrogen  3.422  N/A
PHE 89.A N     ASP 68.A O     no hydrogen  3.011  N/A
MET 90.A N     PHE 109.A O    no hydrogen  2.878  N/A
GLY 93.A N     THR 111.A OG1  no hydrogen  2.852  N/A
GLN 94.A NE2   THR 96.A OG1   no hydrogen  3.055  N/A
ILE 95.A N     ASN 74.A O     no hydrogen  2.923  N/A
THR 96.A N     ILE 131.A O    no hydrogen  2.807  N/A
ILE 97.A N     LYS 76.A O     no hydrogen  2.850  N/A
GLY 98.A N     ILE 133.A O    no hydrogen  2.898  N/A
ASP 99.A N     SER 135.A OG   no hydrogen  2.879  N/A
ASN 100.A N    LYS 79.A O     no hydrogen  2.964  N/A
VAL 101.A N    ASN 80.A O     no hydrogen  2.942  N/A
PHE 102.A N    THR 137.A O    no hydrogen  3.006  N/A
ILE 103.A N    TYR 82.A O     no hydrogen  2.685  N/A
GLY 104.A N    PHE 139.A O    no hydrogen  2.895  N/A
ASN 106.A N    THR 85.A O     no hydrogen  2.734  N/A
CYS 107.A SG   GLY 104.A O    no hydrogen  3.505  N/A
CYS 107.A SG   PRO 105.A O    no hydrogen  4.026  N/A
CYS 107.A SG   GLY 140.A O    no hydrogen  3.166  N/A
GLY 108.A N    VAL 143.A O    no hydrogen  2.845  N/A
PHE 109.A N    TYR 88.A O     no hydrogen  2.876  N/A
TYR 110.A N    VAL 145.A O    no hydrogen  2.830  N/A
THR 111.A N    MET 90.A O     no hydrogen  3.219  N/A
THR 111.A OG1  MET 90.A O     no hydrogen  2.615  N/A
THR 111.A OG1  GLY 93.A O     no hydrogen  3.443  N/A
THR 113.A N    LYS 127.A O    no hydrogen  2.986  N/A
HIS 120.A N    ASN 117.A OD1  no hydrogen  3.025  N/A
ARG 121.A N    ASN 117.A O    no hydrogen  3.007  N/A
ARG 121.A NH2  PRO 115.A O    no hydrogen  2.806  N/A
ARG 121.A NH2  LEU 116.A O    no hydrogen  2.990  N/A
ASN 122.A N    PHE 118.A O    no hydrogen  2.784  N/A
GLU 123.A N    HIS 120.A O    no hydrogen  3.209  N/A
GLY 124.A N    ARG 121.A O    no hydrogen  3.009  N/A
GLU 126.A N    TYR 13.A O     no hydrogen  2.899  N/A
LYS 127.A N    THR 113.A O    no hydrogen  3.027  N/A
GLY 129.A N    THR 111.A O    no hydrogen  2.783  N/A
ILE 131.A N    GLN 94.A O     no hydrogen  2.933  N/A
HIS 132.A N    VAL 149.A O    no hydrogen  3.140  N/A
ILE 133.A N    THR 96.A O     no hydrogen  2.555  N/A
GLY 134.A N    ILE 151.A O    no hydrogen  2.864  N/A
ASN 136.A N    ASP 99.A O     no hydrogen  2.826  N/A
THR 137.A OG1  GLY 134.A O    no hydrogen  2.865  N/A
TRP 138.A N    SER 155.A O    no hydrogen  3.199  N/A
PHE 139.A N    PHE 102.A O    no hydrogen  2.943  N/A
GLY 140.A N    ILE 157.A O    no hydrogen  2.784  N/A
HIS 142.A N    PRO 105.A O    no hydrogen  2.870  N/A
ALA 144.A N    SER 161.A O    no hydrogen  2.942  N/A
VAL 145.A N    GLY 108.A O    no hydrogen  2.856  N/A
LEU 146.A N    VAL 163.A O    no hydrogen  3.070  N/A
GLY 148.A N    GLY 129.A O    no hydrogen  3.058  N/A
VAL 149.A N    LEU 146.A O    no hydrogen  3.377  N/A
THR 150.A N    ASP 166.A OD1  no hydrogen  2.845  N/A
ILE 151.A N    HIS 132.A O    no hydrogen  2.933  N/A
GLY 152.A N    ILE 167.A O    no hydrogen  2.859  N/A
GLY 154.A N    SER 135.A O    no hydrogen  3.031  N/A
SER 155.A OG   GLY 152.A O    no hydrogen  3.288  N/A
SER 155.A OG   PRO 168.A O    no hydrogen  2.759  N/A
SER 155.A OG   SER 171.A O    no hydrogen  3.402  N/A
VAL 156.A N    SER 171.A O    no hydrogen  2.811  N/A
ILE 157.A N    TRP 138.A O    no hydrogen  2.775  N/A
GLY 158.A N    ALA 173.A O    no hydrogen  2.919  N/A
GLY 160.A N    GLY 141.A O    no hydrogen  2.883  N/A
SER 161.A N    GLY 158.A O    no hydrogen  3.240  N/A
SER 161.A OG   GLY 158.A O    no hydrogen  2.699  N/A
VAL 162.A N    GLY 175.A O    no hydrogen  3.073  N/A
VAL 163.A N    ALA 144.A O    no hydrogen  2.860  N/A
ILE 167.A N    THR 150.A O    no hydrogen  2.898  N/A
HIS 170.A N    GLU 153.A O    no hydrogen  2.973  N/A
SER 171.A N    SER 155.A OG   no hydrogen  2.941  N/A
SER 171.A OG   PRO 168.A O    no hydrogen  3.172  N/A
SER 171.A OG   PRO 169.A O    no hydrogen  3.116  N/A
LEU 172.A N    ARG 182.A O    no hydrogen  2.839  N/A
ALA 173.A N    VAL 156.A O    no hydrogen  2.919  N/A
VAL 174.A N    LYS 179.A O    no hydrogen  3.099  N/A
GLY 175.A N    SER 161.A OG   no hydrogen  3.184  N/A
CYS 178.A N    VAL 162.A O    no hydrogen  2.882  N/A
LYS 179.A N    VAL 174.A O    no hydrogen  2.866  N/A
VAL 181.A N    LEU 172.A O    no hydrogen  2.691  N/A
ARG 182.A N    LEU 172.A O    no hydrogen  3.342  N/A
ILE 184.A N    HIS 170.A O    no hydrogen  2.836  N/A
ASN 186.A ND2  GLY 154.A O    no hydrogen  3.028  N/A
ASN 186.A ND2  HIS 170.A ND1  no hydrogen  2.875  N/A