Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w2c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      ASP 5.A OD2    no hydrogen  2.703  N/A
ASP 5.A N      ALA 2.A O      no hydrogen  2.726  N/A
PHE 6.A N      LEU 3.A O      no hydrogen  3.237  N/A
GLU 7.A N      ARG 24.A O     no hydrogen  2.611  N/A
GLY 9.A N      LEU 22.A O     no hydrogen  2.654  N/A
LEU 12.A N     VAL 20.A O     no hydrogen  2.880  N/A
GLY 15.A N     GLY 13.A O     no hydrogen  2.044  N/A
ASN 19.A ND2   VAL 36.A O     no hydrogen  3.611  N/A
VAL 20.A N     PHE 17.A O     no hydrogen  3.331  N/A
TYR 21.A N     LEU 34.A O     no hydrogen  2.706  N/A
LEU 22.A N     ARG 10.A O     no hydrogen  2.833  N/A
ALA 23.A N     LEU 32.A O     no hydrogen  3.011  N/A
ARG 24.A NE    LYS 29.A O     no hydrogen  3.044  N/A
ARG 24.A NH2   LYS 29.A O     no hydrogen  3.512  N/A
GLU 25.A N     PHE 30.A O     no hydrogen  2.923  N/A
LYS 26.A N     ASP 5.A O      no hydrogen  2.797  N/A
LYS 26.A NZ    GLU 4.A O      no hydrogen  3.416  N/A
GLN 27.A N     GLU 25.A OE2   no hydrogen  2.530  N/A
SER 28.A N     GLU 25.A OE1   no hydrogen  3.090  N/A
SER 28.A OG    GLU 25.A OE1   no hydrogen  2.522  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.937  N/A
LYS 29.A NZ    LYS 26.A O     no hydrogen  2.691  N/A
LEU 32.A N     ALA 23.A O     no hydrogen  2.979  N/A
ALA 33.A N     LEU 71.A O     no hydrogen  2.648  N/A
LEU 34.A N     TYR 21.A O     no hydrogen  2.889  N/A
LYS 35.A N     LEU 69.A O     no hydrogen  2.935  N/A
VAL 36.A N     ASN 19.A O     no hydrogen  3.063  N/A
LEU 37.A N     VAL 67.A O     no hydrogen  2.691  N/A
LYS 39.A N     THR 65.A O     no hydrogen  2.995  N/A
LYS 39.A NZ    ASP 63.A O     no hydrogen  3.091  N/A
LYS 39.A NZ    ALA 64.A O     no hydrogen  2.958  N/A
GLN 41.A N     PHE 38.A O     no hydrogen  2.825  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.745  N/A
ASN 53.A N     HIS 51.A ND1   no hydrogen  2.978  N/A
ASN 53.A ND2   LEU 122.A O    no hydrogen  3.052  N/A
ILE 54.A N     HIS 51.A O     no hydrogen  3.330  N/A
LEU 55.A N     ILE 124.A O    no hydrogen  3.227  N/A
ARG 56.A N     GLU 72.A OE1   no hydrogen  3.415  N/A
TYR 58.A N     ILE 70.A O     no hydrogen  2.842  N/A
PHE 61.A N     TYR 68.A O     no hydrogen  3.154  N/A
ASP 63.A N     ARG 66.A O     no hydrogen  3.006  N/A
THR 65.A N     ASP 63.A OD1   no hydrogen  2.811  N/A
THR 65.A OG1   ASP 63.A OD1   no hydrogen  3.302  N/A
ARG 66.A N     ASP 63.A OD1   no hydrogen  2.632  N/A
VAL 67.A N     LEU 37.A O     no hydrogen  2.657  N/A
TYR 68.A N     PHE 61.A O     no hydrogen  2.890  N/A
TYR 68.A OH    ASP 63.A OD2   no hydrogen  3.039  N/A
LEU 69.A N     LYS 35.A O     no hydrogen  2.640  N/A
ILE 70.A N     GLY 59.A O     no hydrogen  2.858  N/A
LEU 71.A N     ALA 33.A O     no hydrogen  2.665  N/A
GLU 72.A N     ARG 56.A O     no hydrogen  3.195  N/A
LEU 76.A N     LEU 116.A O    no hydrogen  3.083  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  3.295  N/A
VAL 79.A N     LEU 114.A O    no hydrogen  2.716  N/A
TYR 80.A N     PRO 111.A O    no hydrogen  2.888  N/A
ARG 81.A N     THR 78.A OG1   no hydrogen  3.014  N/A
GLU 82.A N     THR 78.A O     no hydrogen  3.316  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  2.976  N/A
GLN 84.A N     TYR 80.A O     no hydrogen  3.025  N/A
LYS 85.A N     ARG 81.A O     no hydrogen  3.070  N/A
LYS 85.A N     GLU 82.A O     no hydrogen  3.025  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  2.988  N/A
SER 87.A OG    LEU 86.A O     no hydrogen  2.613  N/A
LYS 88.A N     LEU 86.A O     no hydrogen  2.493  N/A
PHE 89.A N     PHE 150.A O    no hydrogen  2.945  N/A
GLN 92.A N     ASP 90.A OD2   no hydrogen  3.171  N/A
ARG 93.A N     ASP 90.A OD1   no hydrogen  2.774  N/A
ARG 93.A NH2   GLU 82.A OE1   no hydrogen  2.656  N/A
THR 94.A N     ASP 90.A O     no hydrogen  3.045  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  2.957  N/A
THR 96.A N     GLN 92.A O     no hydrogen  3.179  N/A
TYR 97.A N     ARG 93.A O     no hydrogen  3.151  N/A
ILE 98.A N     THR 94.A O     no hydrogen  2.976  N/A
THR 99.A N     ALA 95.A O     no hydrogen  3.309  N/A
GLU 100.A N    THR 96.A O     no hydrogen  3.041  N/A
LEU 101.A N    TYR 97.A O     no hydrogen  2.843  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  2.630  N/A
ASN 103.A N    THR 99.A O     no hydrogen  2.701  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.977  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.858  N/A
SER 106.A N    ALA 102.A O    no hydrogen  2.703  N/A
SER 106.A OG   ALA 102.A O    no hydrogen  2.651  N/A
TYR 107.A N    ASN 103.A O    no hydrogen  3.139  N/A
CYS 108.A N    ALA 104.A O    no hydrogen  3.114  N/A
CYS 108.A SG   ALA 104.A O    no hydrogen  3.134  N/A
GLU 112.A N    GLU 112.A OE2  no hydrogen  2.810  N/A
ASN 113.A N    LYS 110.A O    no hydrogen  2.938  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.252  N/A
LEU 115.A N    LYS 123.A O    no hydrogen  2.895  N/A
LEU 116.A N    GLY 77.A O     no hydrogen  2.747  N/A
GLY 117.A N    GLU 121.A O    no hydrogen  2.744  N/A
GLY 120.A N    GLY 117.A O    no hydrogen  2.980  N/A
LEU 122.A N    GLU 100.A OE2  no hydrogen  3.002  N/A
LYS 123.A N    LEU 115.A O    no hydrogen  2.780  N/A
LYS 123.A NZ   PRO 52.A O     no hydrogen  2.620  N/A
LYS 123.A NZ   GLU 121.A OE1  no hydrogen  2.881  N/A
ILE 124.A N    ASN 53.A O     no hydrogen  2.872  N/A
ALA 125.A N    ASN 113.A O    no hydrogen  3.348  N/A
TYR 130.A OH   GLU 149.A OE1  no hydrogen  2.935  N/A
LEU 131.A N    LEU 128.A O    no hydrogen  2.667  N/A
GLU 134.A N    GLU 134.A OE2  no hydrogen  3.004  N/A
ILE 136.A N    PRO 133.A O    no hydrogen  2.928  N/A
GLU 137.A N    GLU 134.A O    no hydrogen  3.402  N/A
SER 142.A N    VAL 138.A O    no hydrogen  3.017  N/A
SER 142.A OG   TYR 130.A O    no hydrogen  3.067  N/A
SER 142.A OG   VAL 138.A O    no hydrogen  3.335  N/A
LEU 143.A N    ASP 139.A O    no hydrogen  3.225  N/A
GLY 144.A N    LEU 140.A O    no hydrogen  2.935  N/A
VAL 145.A N    TRP 141.A O    no hydrogen  2.813  N/A
LEU 146.A N    SER 142.A O    no hydrogen  2.862  N/A
CYS 147.A N    LEU 143.A O    no hydrogen  2.858  N/A
TYR 148.A N    GLY 144.A O    no hydrogen  3.095  N/A
TYR 148.A OH   THR 173.A O    no hydrogen  2.764  N/A
GLU 149.A N    VAL 145.A O    no hydrogen  2.933  N/A
PHE 150.A N    LEU 146.A O    no hydrogen  2.700  N/A
LEU 151.A N    CYS 147.A O    no hydrogen  3.144  N/A
VAL 152.A N    TYR 148.A O    no hydrogen  2.863  N/A
GLY 153.A N    GLU 149.A O    no hydrogen  2.758  N/A
TYR 164.A OH   ILE 136.A O    no hydrogen  2.695  N/A
LYS 165.A N    GLN 163.A O    no hydrogen  3.059  N/A
SER 168.A N    TYR 164.A O    no hydrogen  3.131  N/A
SER 168.A OG   TYR 164.A O    no hydrogen  3.367  N/A
SER 168.A OG   LYS 165.A O    no hydrogen  2.946  N/A
ARG 169.A N    LYS 165.A O    no hydrogen  3.120  N/A
VAL 170.A N    ILE 167.A O    no hydrogen  3.012  N/A
GLU 171.A N    ARG 166.A O    no hydrogen  2.892  N/A
PHE 177.A N    PRO 175.A O    no hydrogen  3.030  N/A
VAL 178.A N    PRO 175.A O    no hydrogen  3.448  N/A
ARG 183.A N    THR 179.A O    no hydrogen  2.708  N/A
ARG 183.A NE   VAL 178.A O    no hydrogen  2.549  N/A
ARG 183.A NH2  VAL 178.A O    no hydrogen  3.077  N/A
ASP 184.A N    GLU 180.A O    no hydrogen  2.658  N/A
LEU 185.A N    GLY 181.A O    no hydrogen  3.185  N/A
ILE 186.A N    ALA 182.A O    no hydrogen  2.993  N/A
SER 187.A N    ARG 183.A O    no hydrogen  2.796  N/A
SER 187.A OG   ARG 183.A O    no hydrogen  2.612  N/A
ARG 188.A N    ASP 184.A O    no hydrogen  2.768  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  2.941  N/A
LEU 190.A N    ILE 186.A O    no hydrogen  2.809  N/A
LYS 191.A NZ   SER 187.A O    no hydrogen  2.723  N/A
HIS 195.A NE2  ASP 184.A OD1  no hydrogen  3.057  N/A
TRP 197.A N    HIS 195.A ND1  no hydrogen  2.840  N/A
TRP 197.A NE1  GLU 91.A OE2   no hydrogen  2.632  N/A
ILE 198.A N    HIS 195.A O    no hydrogen  2.815  N/A
THR 199.A N    HIS 195.A O    no hydrogen  3.090  N/A
THR 199.A OG1  PRO 196.A O    no hydrogen  3.191  N/A
ASN 201.A N    THR 199.A O    no hydrogen  2.629  N/A