Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nrw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLY 41.A O     no hydrogen  2.814  N/A
LYS 4.A NZ     ASP 40.A OD2   no hydrogen  2.861  N/A
LEU 7.A N      ARG 3.A O      no hydrogen  3.071  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  3.048  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.897  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.901  N/A
MET 11.A N     LEU 7.A O      no hydrogen  3.088  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  3.000  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.928  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.984  N/A
ASN 15.A N     LYS 12.A O     no hydrogen  3.151  N/A
MET 16.A N     MET 11.A O     no hydrogen  2.981  N/A
TYR 21.A N     PHE 19.A O     no hydrogen  2.810  N/A
ARG 22.A N     ASN 76.A OD1   no hydrogen  2.807  N/A
ARG 22.A NE    GLU 24.A OE2   no hydrogen  2.866  N/A
ARG 22.A NH1   ASP 47.A OD2   no hydrogen  3.459  N/A
ARG 22.A NH2   GLU 24.A OE2   no hydrogen  2.852  N/A
ILE 23.A N     PHE 38.A O     no hydrogen  2.949  N/A
GLU 24.A N     LEU 77.A O     no hydrogen  3.196  N/A
GLY 25.A N     VAL 36.A O     no hydrogen  2.851  N/A
ILE 26.A N     PHE 79.A O     no hydrogen  2.968  N/A
ASP 27.A N     SER 34.A O     no hydrogen  2.931  N/A
SER 29.A N     VAL 32.A O     no hydrogen  2.986  N/A
SER 29.A OG    ASP 27.A OD2   no hydrogen  2.939  N/A
VAL 32.A N     SER 29.A O     no hydrogen  2.880  N/A
ALA 33.A N     TYR 51.A O     no hydrogen  2.759  N/A
SER 34.A N     ASP 27.A O     no hydrogen  2.836  N/A
LEU 35.A N     ARG 49.A O     no hydrogen  2.764  N/A
VAL 36.A N     GLY 25.A O     no hydrogen  2.821  N/A
PHE 38.A N     ILE 23.A O     no hydrogen  2.771  N/A
GLU 39.A N     PHE 42.A O     no hydrogen  2.786  N/A
ASP 40.A N     TYR 21.A O     no hydrogen  2.769  N/A
PHE 42.A N     GLU 39.A O     no hydrogen  2.947  N/A
LYS 44.A N     VAL 37.A O     no hydrogen  2.922  N/A
LYS 44.A NZ    GLU 39.A OE1   no hydrogen  3.412  N/A
LYS 44.A NZ    GLU 39.A OE2   no hydrogen  3.224  N/A
LYS 44.A NZ    ASP 47.A OD2   no hydrogen  3.435  N/A
ASP 47.A N     LYS 44.A O     no hydrogen  2.973  N/A
TYR 48.A N     LYS 45.A O     no hydrogen  3.261  N/A
TYR 48.A OH    GLU 138.A OE2  no hydrogen  2.563  N/A
ARG 49.A N     LEU 35.A O     no hydrogen  3.046  N/A
ARG 49.A NH1   GLY 46.A O     no hydrogen  2.897  N/A
ARG 49.A NH1   TYR 48.A O     no hydrogen  2.781  N/A
ARG 50.A NH1   SER 34.A OG    no hydrogen  3.424  N/A
ARG 50.A NH1   PHE 142.A O    no hydrogen  3.096  N/A
ARG 50.A NH2   PHE 142.A O    no hydrogen  3.395  N/A
ARG 50.A NH2   SER 145.A OG   no hydrogen  2.436  N/A
TYR 51.A N     ALA 33.A O     no hydrogen  2.874  N/A
ILE 53.A N     THR 31.A O     no hydrogen  2.886  N/A
GLN 55.A NE2   SER 60.A OG    no hydrogen  2.790  N/A
TYR 58.A OH    ASN 88.A OD1   no hydrogen  2.688  N/A
SER 60.A N     ASP 56.A O     no hydrogen  3.187  N/A
SER 60.A OG    ASP 56.A O     no hydrogen  3.542  N/A
ILE 61.A N     ASP 57.A O     no hydrogen  2.883  N/A
ARG 62.A N     TYR 58.A O     no hydrogen  3.073  N/A
ARG 62.A NE    GLU 96.A OE1   no hydrogen  3.204  N/A
ARG 62.A NE    GLU 96.A OE2   no hydrogen  3.248  N/A
ARG 62.A NH1   GLU 59.A OE1   no hydrogen  3.412  N/A
ARG 62.A NH1   GLU 59.A OE2   no hydrogen  3.177  N/A
ARG 62.A NH2   GLU 96.A OE2   no hydrogen  2.486  N/A
THR 63.A N     GLU 59.A O     no hydrogen  2.901  N/A
THR 63.A OG1   GLU 59.A O     no hydrogen  3.033  N/A
VAL 64.A N     SER 60.A O     no hydrogen  2.970  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  2.815  N/A
LYS 66.A N     ARG 62.A O     no hydrogen  3.155  N/A
ARG 67.A N     THR 63.A O     no hydrogen  2.920  N/A
ARG 67.A NH1   LYS 52.A O     no hydrogen  3.489  N/A
ARG 68.A N     VAL 64.A O     no hydrogen  2.852  N/A
ARG 68.A NE    GLU 24.A OE1   no hydrogen  3.010  N/A
ARG 68.A NH1   TYR 51.A OH    no hydrogen  3.015  N/A
ARG 68.A NH2   GLU 24.A OE1   no hydrogen  3.231  N/A
ARG 68.A NH2   GLU 24.A OE2   no hydrogen  2.855  N/A
TYR 69.A N     VAL 65.A O     no hydrogen  3.104  N/A
TYR 69.A OH    GLU 24.A OE1   no hydrogen  2.640  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.216  N/A
SER 70.A OG    LYS 66.A O     no hydrogen  2.702  N/A
SER 70.A OG    ARG 67.A O     no hydrogen  2.970  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.001  N/A
HIS 72.A N     ARG 68.A O     no hydrogen  2.901  N/A
ASN 76.A N     ARG 22.A O     no hydrogen  2.832  N/A
LEU 77.A N     ARG 22.A O     no hydrogen  3.248  N/A
LEU 78.A N     PRO 102.A O    no hydrogen  2.961  N/A
PHE 79.A N     GLU 24.A O     no hydrogen  2.820  N/A
VAL 80.A N     VAL 104.A O    no hydrogen  3.171  N/A
ASP 81.A N     ILE 26.A O     no hydrogen  2.934  N/A
GLN 86.A NE2   ASP 57.A O     no hydrogen  3.159  N/A
VAL 87.A N     GLY 83.A O     no hydrogen  3.147  N/A
ASN 88.A N     ILE 84.A O     no hydrogen  2.896  N/A
ALA 89.A N     GLY 85.A O     no hydrogen  2.759  N/A
ALA 90.A N     GLN 86.A O     no hydrogen  3.069  N/A
ILE 91.A N     VAL 87.A O     no hydrogen  3.025  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  2.917  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.859  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.953  N/A
LYS 95.A N     ILE 91.A O     no hydrogen  2.957  N/A
GLU 96.A N     GLU 92.A O     no hydrogen  3.028  N/A
ILE 97.A N     ALA 93.A O     no hydrogen  3.215  N/A
GLY 98.A N     LYS 95.A O     no hydrogen  2.865  N/A
LYS 99.A N     LEU 94.A O     no hydrogen  2.804  N/A
LYS 99.A NZ    TYR 69.A O     no hydrogen  3.036  N/A
CYS 101.A SG   PRO 75.A O     no hydrogen  3.568  N/A
CYS 101.A SG   PRO 102.A O    no hydrogen  3.624  N/A
VAL 104.A N    LEU 78.A O     no hydrogen  2.915  N/A
GLY 105.A N    VAL 114.A O    no hydrogen  3.004  N/A
ALA 107.A N    THR 112.A O    no hydrogen  2.819  N/A
THR 112.A OG1  LYS 109.A O    no hydrogen  3.539  N/A
THR 112.A OG1  GLU 110.A O    no hydrogen  2.800  N/A
VAL 113.A N    ILE 120.A O    no hydrogen  2.895  N/A
VAL 114.A N    GLY 105.A O    no hydrogen  2.983  N/A
PHE 115.A N    ARG 118.A O    no hydrogen  2.880  N/A
ARG 118.A N    PHE 115.A O    no hydrogen  2.917  N/A
ARG 118.A NH2  LEU 14.A O     no hydrogen  3.476  N/A
ILE 120.A N    VAL 113.A O    no hydrogen  2.860  N/A
HIS 121.A NE2  GLU 111.A OE1  no hydrogen  3.072  N/A
LEU 122.A N    GLU 111.A O    no hydrogen  2.843  N/A
HIS 126.A N    PRO 123.A O    no hydrogen  3.116  N/A
VAL 128.A N    HIS 126.A ND1  no hydrogen  3.161  N/A
ARG 130.A N    HIS 126.A O    no hydrogen  2.988  N/A
ARG 130.A NE   HIS 124.A O    no hydrogen  3.454  N/A
LEU 131.A N    PRO 127.A O    no hydrogen  2.944  N/A
LEU 132.A N    VAL 128.A O    no hydrogen  3.008  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  3.050  N/A
GLN 134.A N    ARG 130.A O    no hydrogen  2.950  N/A
GLN 134.A NE2  GLY 1.A O      no hydrogen  3.325  N/A
ILE 135.A N    LEU 131.A O    no hydrogen  3.068  N/A
ARG 136.A N    LEU 132.A O    no hydrogen  2.937  N/A
ARG 136.A NE   ASP 137.A OD1  no hydrogen  2.841  N/A
ARG 136.A NH2  ASP 137.A OD1  no hydrogen  2.952  N/A
ASP 137.A N    VAL 133.A O    no hydrogen  2.973  N/A
GLU 138.A N    GLN 134.A O    no hydrogen  3.040  N/A
THR 139.A N    ILE 135.A O    no hydrogen  3.056  N/A
THR 139.A OG1  ASP 81.A OD1   no hydrogen  2.460  N/A
THR 139.A OG1  ARG 136.A O    no hydrogen  2.482  N/A
HIS 140.A N    ARG 136.A O    no hydrogen  3.168  N/A
ARG 141.A N    ASP 137.A O    no hydrogen  2.785  N/A
PHE 142.A N    GLU 138.A O    no hydrogen  3.097  N/A
ALA 143.A N    THR 139.A O    no hydrogen  2.855  N/A
VAL 144.A N    HIS 140.A O    no hydrogen  3.013  N/A
SER 145.A N    PHE 142.A O    no hydrogen  3.085  N/A
SER 145.A OG   PHE 142.A O    no hydrogen  2.645  N/A
TYR 146.A N    ALA 143.A O    no hydrogen  2.929  N/A
HIS 147.A ND1  TYR 146.A O    no hydrogen  2.781  N/A
SER 153.A N    GLU 149.A O    no hydrogen  3.240  N/A
VAL 154.A N    SER 150.A O    no hydrogen  3.243  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  2.985  N/A
ASP 156.A N    ARG 152.A O    no hydrogen  3.145  N/A
ASN 157.A N    VAL 154.A O    no hydrogen  2.957  N/A
ASN 157.A ND2  VAL 154.A O    no hydrogen  3.221  N/A
VAL 158.A N    LEU 155.A O    no hydrogen  3.129  N/A
ARG 165.A NH1  ILE 161.A O    no hydrogen  3.233  N/A
LYS 166.A N    GLY 162.A O    no hydrogen  3.199  N/A
LYS 166.A NZ   ASP 156.A OD1  no hydrogen  2.728  N/A
LYS 167.A N    PRO 163.A O    no hydrogen  3.481  N/A
LYS 168.A N    ILE 164.A O    no hydrogen  3.206  N/A
LEU 169.A N    ARG 165.A O    no hydrogen  3.060  N/A
ILE 170.A N    LYS 166.A O    no hydrogen  2.966  N/A
GLU 171.A N    LYS 167.A O    no hydrogen  2.898  N/A
HIS 172.A N    LYS 168.A O    no hydrogen  2.894  N/A
HIS 172.A NE2  GLU 186.A OE2  no hydrogen  2.755  N/A
PHE 173.A N    LEU 169.A O    no hydrogen  3.170  N/A
GLY 174.A N    ILE 170.A O    no hydrogen  2.732  N/A
SER 175.A N    PHE 173.A O    no hydrogen  2.765  N/A
ASN 178.A N    SER 175.A OG   no hydrogen  3.415  N/A
ASN 178.A ND2  PHE 173.A O    no hydrogen  2.989  N/A
ILE 179.A N    SER 175.A O    no hydrogen  3.239  N/A
ARG 180.A N    LEU 176.A O    no hydrogen  3.006  N/A
SER 181.A N    GLU 177.A O    no hydrogen  3.318  N/A
SER 181.A OG   GLU 177.A O    no hydrogen  2.760  N/A
ALA 182.A N    ILE 179.A O    no hydrogen  3.440  N/A
ILE 187.A N    SER 183.A O    no hydrogen  3.469  N/A
ALA 188.A N    LEU 184.A O    no hydrogen  3.101  N/A
ARG 189.A N    GLU 185.A O    no hydrogen  3.363  N/A
VAL 190.A N    GLU 186.A O    no hydrogen  3.217  N/A
ILE 191.A N    ALA 188.A O    no hydrogen  3.368  N/A
GLY 192.A N    ALA 188.A O    no hydrogen  2.582  N/A
SER 193.A N    ALA 188.A O    no hydrogen  3.204  N/A
ILE 196.A N    SER 193.A OG   no hydrogen  3.054  N/A
ALA 197.A N    SER 193.A O    no hydrogen  3.143  N/A
ARG 198.A N    THR 194.A O    no hydrogen  2.755  N/A
ARG 199.A N    GLU 195.A O    no hydrogen  3.213  N/A
VAL 200.A N    ILE 196.A O    no hydrogen  2.869  N/A
LEU 201.A N    ALA 197.A O    no hydrogen  3.205  N/A
ASP 202.A N    ARG 198.A O    no hydrogen  2.911  N/A
ILE 203.A N    ARG 199.A O    no hydrogen  2.786  N/A
LEU 204.A N    VAL 200.A O    no hydrogen  2.870  N/A