Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mxf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ASP 86.A OD1   no hydrogen  2.824  N/A
ALA 4.A N      ARG 27.A O     no hydrogen  2.735  N/A
VAL 5.A N      VAL 87.A O     no hydrogen  2.793  N/A
ILE 6.A N      VAL 29.A O     no hydrogen  3.054  N/A
THR 7.A N      VAL 89.A O     no hydrogen  3.174  N/A
THR 7.A OG1    VAL 89.A O     no hydrogen  3.502  N/A
GLY 8.A N      HIS 31.A ND1   no hydrogen  3.070  N/A
GLY 9.A N      HIS 31.A O     no hydrogen  3.152  N/A
ARG 12.A NH1   LEU 186.A O    no hydrogen  3.164  N/A
ARG 12.A NH2   LEU 185.A O    no hydrogen  2.763  N/A
HIS 15.A N     ARG 11.A O     no hydrogen  3.026  N/A
SER 16.A N     ARG 12.A O     no hydrogen  3.045  N/A
ILE 17.A N     ILE 13.A O     no hydrogen  2.936  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  3.026  N/A
VAL 19.A N     HIS 15.A O     no hydrogen  3.006  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.056  N/A
ARG 20.A NH2   ASP 215.A OD1  no hydrogen  2.912  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.959  N/A
HIS 22.A N     ALA 18.A O     no hydrogen  2.859  N/A
HIS 22.A NE2   SER 53.A OG    no hydrogen  2.956  N/A
GLN 23.A N     VAL 19.A O     no hydrogen  2.680  N/A
GLN 24.A N     LEU 21.A O     no hydrogen  3.206  N/A
GLY 25.A N     HIS 22.A O     no hydrogen  2.941  N/A
PHE 26.A N     LEU 21.A O     no hydrogen  2.975  N/A
ARG 27.A N     PRO 2.A O      no hydrogen  2.924  N/A
ARG 27.A NH2   CYS 1.A O      no hydrogen  2.815  N/A
ARG 27.A NH2   PHE 82.A O     no hydrogen  3.446  N/A
VAL 28.A N     SER 53.A O     no hydrogen  3.030  N/A
VAL 29.A N     ALA 4.A O      no hydrogen  2.864  N/A
VAL 30.A N     VAL 55.A O     no hydrogen  2.887  N/A
HIS 31.A N     ILE 6.A O      no hydrogen  3.197  N/A
TYR 32.A N     CYS 57.A O     no hydrogen  2.975  N/A
ALA 39.A N     SER 35.A O     no hydrogen  2.965  N/A
GLN 40.A N     GLU 36.A O     no hydrogen  3.193  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  3.094  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  2.957  N/A
VAL 43.A N     ALA 39.A O     no hydrogen  3.004  N/A
ALA 44.A N     GLN 40.A O     no hydrogen  3.054  N/A
GLU 45.A N     ARG 41.A O     no hydrogen  3.135  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.875  N/A
ASN 47.A N     VAL 43.A O     no hydrogen  2.859  N/A
ASN 47.A ND2   ALA 54.A O     no hydrogen  2.724  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.717  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.399  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  2.969  N/A
ARG 50.A NH2   PHE 26.A O     no hydrogen  2.896  N/A
SER 53.A N     ASN 47.A OD1   no hydrogen  2.978  N/A
SER 53.A N     ARG 50.A O     no hydrogen  3.206  N/A
SER 53.A OG    HIS 22.A NE2   no hydrogen  2.956  N/A
SER 53.A OG    ARG 50.A O     no hydrogen  2.465  N/A
ALA 54.A N     ASN 47.A OD1   no hydrogen  3.148  N/A
VAL 55.A N     VAL 28.A O     no hydrogen  3.152  N/A
CYS 57.A N     VAL 30.A O     no hydrogen  3.099  N/A
GLY 59.A N     TYR 32.A O     no hydrogen  2.928  N/A
SER 62.A N     ASP 60.A OD2   no hydrogen  3.148  N/A
SER 62.A OG    ASP 60.A OD1   no hydrogen  3.297  N/A
SER 62.A OG    ASP 60.A OD2   no hydrogen  2.780  N/A
LEU 63.A N     ALA 110.A O    no hydrogen  2.745  N/A
SER 66.A N     SER 64.A OG    no hydrogen  3.069  N/A
LEU 67.A N     SER 64.A O     no hydrogen  3.350  N/A
CYS 70.A N     SER 66.A O     no hydrogen  2.899  N/A
CYS 70.A SG    ASP 60.A O     no hydrogen  3.674  N/A
CYS 71.A N     LEU 67.A O     no hydrogen  2.937  N/A
CYS 71.A SG    LEU 67.A O     no hydrogen  3.517  N/A
CYS 71.A SG    ALA 119.A O    no hydrogen  3.818  N/A
GLU 72.A N     LEU 68.A O     no hydrogen  3.122  N/A
ASP 73.A N     ASP 69.A O     no hydrogen  2.999  N/A
ILE 74.A N     CYS 70.A O     no hydrogen  3.098  N/A
ILE 75.A N     CYS 71.A O     no hydrogen  3.268  N/A
ASP 76.A N     GLU 72.A O     no hydrogen  2.991  N/A
CYS 77.A N     ASP 73.A O     no hydrogen  2.863  N/A
CYS 77.A SG    LEU 56.A O     no hydrogen  3.938  N/A
SER 78.A N     ILE 75.A O     no hydrogen  2.919  N/A
SER 78.A OG    ARG 84.A O     no hydrogen  2.657  N/A
ARG 80.A N     ASP 76.A O     no hydrogen  2.853  N/A
ALA 81.A N     CYS 77.A O     no hydrogen  3.070  N/A
PHE 82.A N     SER 78.A O     no hydrogen  2.785  N/A
GLY 83.A N     PHE 79.A O     no hydrogen  2.444  N/A
CYS 85.A SG    SER 78.A OG    no hydrogen  3.490  N/A
CYS 85.A SG    VAL 87.A O     no hydrogen  4.045  N/A
ASP 86.A N     ALA 3.A O      no hydrogen  2.722  N/A
VAL 87.A N     ALA 3.A O      no hydrogen  3.056  N/A
LEU 88.A N     SER 134.A O    no hydrogen  3.246  N/A
VAL 89.A N     VAL 5.A O      no hydrogen  2.864  N/A
ASN 90.A N     VAL 136.A O    no hydrogen  2.920  N/A
ASN 90.A ND2   ASN 137.A OD1  no hydrogen  2.686  N/A
ASN 91.A N     THR 7.A OG1    no hydrogen  2.931  N/A
ASN 91.A ND2   THR 7.A O      no hydrogen  3.520  N/A
ASN 91.A ND2   GLY 8.A O      no hydrogen  3.082  N/A
ALA 92.A N     THR 7.A OG1    no hydrogen  2.862  N/A
SER 93.A OG    ALA 94.A O     no hydrogen  3.389  N/A
SER 93.A OG    ASN 116.A OD1  no hydrogen  2.744  N/A
ALA 94.A N     SER 115.A OG   no hydrogen  3.096  N/A
TYR 96.A OH    GLU 111.A OE1  no hydrogen  2.995  N/A
THR 98.A N     GLY 148.A O    no hydrogen  2.602  N/A
LYS 103.A NZ   GLU 111.A OE1  no hydrogen  2.839  N/A
GLN 108.A N    PRO 104.A O    no hydrogen  2.998  N/A
VAL 109.A N    ILE 105.A O    no hydrogen  2.911  N/A
ALA 110.A N    ASP 106.A O    no hydrogen  3.115  N/A
GLU 111.A N    ALA 107.A O    no hydrogen  3.059  N/A
LEU 112.A N    GLN 108.A O    no hydrogen  2.791  N/A
PHE 113.A N    VAL 109.A O    no hydrogen  3.066  N/A
GLY 114.A N    ALA 110.A O    no hydrogen  3.129  N/A
SER 115.A N    GLU 111.A O    no hydrogen  3.282  N/A
SER 115.A OG   GLU 111.A O    no hydrogen  2.785  N/A
ASN 116.A N    LEU 112.A O    no hydrogen  3.249  N/A
ASN 116.A ND2  ALA 94.A O     no hydrogen  3.147  N/A
ASN 116.A ND2  LEU 112.A O    no hydrogen  2.901  N/A
ALA 117.A N    PHE 113.A O    no hydrogen  3.006  N/A
VAL 118.A N    PHE 113.A O    no hydrogen  2.926  N/A
ALA 119.A N    GLY 114.A O    no hydrogen  2.561  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  2.984  N/A
PHE 122.A N    VAL 118.A O    no hydrogen  2.995  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.854  N/A
ILE 124.A N    PRO 120.A O    no hydrogen  2.901  N/A
ARG 125.A N    LEU 121.A O    no hydrogen  2.944  N/A
ALA 126.A N    PHE 122.A O    no hydrogen  2.792  N/A
PHE 127.A N    LEU 123.A O    no hydrogen  2.677  N/A
ALA 128.A N    ILE 124.A O    no hydrogen  2.877  N/A
ARG 129.A N    ARG 125.A O    no hydrogen  3.137  N/A
ARG 130.A N    ALA 126.A O    no hydrogen  3.232  N/A
ARG 130.A NH1  ASP 76.A OD1   no hydrogen  2.712  N/A
GLN 131.A N    ALA 128.A O    no hydrogen  3.275  N/A
GLN 131.A NE2  CYS 85.A O     no hydrogen  2.793  N/A
GLN 131.A NE2  PHE 127.A O    no hydrogen  3.061  N/A
ASN 132.A ND2  VAL 221.A O    no hydrogen  2.911  N/A
SER 134.A N    ASP 86.A O     no hydrogen  3.155  N/A
VAL 135.A N    ARG 175.A O    no hydrogen  2.663  N/A
VAL 136.A N    LEU 88.A O     no hydrogen  2.862  N/A
ASN 137.A N    ASN 177.A O    no hydrogen  2.963  N/A
ASN 137.A ND2  THR 162.A OG1  no hydrogen  3.062  N/A
LEU 138.A N    ASN 90.A O     no hydrogen  3.077  N/A
CYS 139.A N    VAL 179.A O    no hydrogen  2.763  N/A
ALA 141.A N    PRO 181.A O    no hydrogen  2.867  N/A
THR 142.A OG1  ASP 140.A O    no hydrogen  2.854  N/A
PHE 149.A N    LEU 146.A O    no hydrogen  3.129  N/A
VAL 151.A N    THR 98.A OG1   no hydrogen  3.291  N/A
TYR 152.A OH   ASP 140.A OD2  no hydrogen  3.011  N/A
THR 153.A N    PHE 149.A O    no hydrogen  2.932  N/A
THR 153.A OG1  PHE 149.A O    no hydrogen  3.016  N/A
LYS 155.A N    TYR 152.A O    no hydrogen  2.972  N/A
LYS 155.A NZ   ASN 116.A OD1  no hydrogen  3.047  N/A
LYS 155.A NZ   LEU 138.A O    no hydrogen  3.121  N/A
HIS 156.A N    THR 153.A O    no hydrogen  3.052  N/A
HIS 156.A NE2  THR 142.A O    no hydrogen  3.190  N/A
LEU 158.A N    ALA 154.A O    no hydrogen  2.964  N/A
GLY 159.A N    LYS 155.A O    no hydrogen  2.929  N/A
GLY 160.A N    HIS 156.A O    no hydrogen  3.071  N/A
LEU 161.A N    ALA 157.A O    no hydrogen  2.981  N/A
THR 162.A N    LEU 158.A O    no hydrogen  3.016  N/A
THR 162.A OG1  LEU 158.A O    no hydrogen  3.137  N/A
ARG 163.A N    GLY 159.A O    no hydrogen  3.362  N/A
ALA 164.A N    GLY 160.A O    no hydrogen  2.819  N/A
ALA 165.A N    LEU 161.A O    no hydrogen  2.768  N/A
ALA 166.A N    THR 162.A O    no hydrogen  3.042  N/A
LEU 167.A N    ARG 163.A O    no hydrogen  3.230  N/A
GLU 168.A N    ALA 164.A O    no hydrogen  3.145  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  2.837  N/A
ALA 170.A N    LEU 167.A O    no hydrogen  3.465  N/A
ARG 172.A N    LEU 169.A O    no hydrogen  2.932  N/A
HIS 173.A N    ALA 170.A O    no hydrogen  2.862  N/A
ILE 174.A N    LEU 169.A O    no hydrogen  3.107  N/A
ARG 175.A N    LEU 133.A O    no hydrogen  3.031  N/A
ARG 175.A NH1  LEU 220.A O    no hydrogen  3.021  N/A
ARG 175.A NH1  ILE 228.A O    no hydrogen  2.988  N/A
ARG 175.A NH2  ASN 132.A OD1  no hydrogen  3.375  N/A
ARG 175.A NH2  LEU 220.A O    no hydrogen  2.763  N/A
VAL 176.A N    THR 229.A OG1  no hydrogen  3.077  N/A
ASN 177.A N    VAL 135.A O    no hydrogen  2.946  N/A
ASN 177.A ND2  ILE 228.A O    no hydrogen  2.844  N/A
ALA 178.A N    THR 231.A O    no hydrogen  2.938  N/A
VAL 179.A N    ASN 137.A O    no hydrogen  3.079  N/A
ALA 180.A N    LEU 233.A O    no hydrogen  2.728  N/A
SER 184.A OG   ALA 208.A O    no hydrogen  2.799  N/A
THR 193.A N    PRO 190.A O    no hydrogen  2.825  N/A
GLN 194.A N    PRO 190.A O    no hydrogen  3.071  N/A
GLU 195.A N    GLN 191.A O    no hydrogen  2.754  N/A
GLU 196.A N    GLU 192.A O    no hydrogen  3.064  N/A
TYR 197.A N    THR 193.A O    no hydrogen  2.998  N/A
ARG 198.A N    GLN 194.A O    no hydrogen  2.987  N/A
ARG 198.A NE   GLU 207.A OE1  no hydrogen  2.839  N/A
ARG 198.A NE   GLU 207.A OE2  no hydrogen  3.225  N/A
ARG 199.A N    GLU 195.A O    no hydrogen  3.020  N/A
LYS 200.A N    TYR 197.A O    no hydrogen  3.233  N/A
LYS 200.A NZ   GLU 196.A O    no hydrogen  3.479  N/A
VAL 201.A N    ARG 198.A O    no hydrogen  2.989  N/A
LEU 203.A N    GLY 237.A O    no hydrogen  3.196  N/A
GLN 205.A N    VAL 201.A O    no hydrogen  2.909  N/A
GLN 205.A NE2  PRO 202.A O    no hydrogen  3.068  N/A
SER 206.A OG   GLU 207.A O    no hydrogen  3.262  N/A
GLU 207.A N    GLU 207.A OE1  no hydrogen  2.721  N/A
ALA 208.A N    LEU 183.A O    no hydrogen  2.814  N/A
SER 209.A N    GLN 212.A OE1  no hydrogen  2.850  N/A
GLN 212.A N    SER 209.A OG   no hydrogen  3.153  N/A
ALA 214.A N    ALA 210.A O    no hydrogen  2.942  N/A
ASP 215.A N    ALA 211.A O    no hydrogen  2.824  N/A
ILE 217.A N    ILE 213.A O    no hydrogen  3.241  N/A
ALA 218.A N    ALA 214.A O    no hydrogen  2.748  N/A
PHE 219.A N    ASP 215.A O    no hydrogen  2.881  N/A
LEU 220.A N    ALA 216.A O    no hydrogen  3.068  N/A
VAL 221.A N    ILE 217.A O    no hydrogen  3.037  N/A
SER 222.A N    ALA 218.A O    no hydrogen  2.913  N/A
SER 222.A OG   PHE 219.A O    no hydrogen  2.655  N/A
ASP 224.A N    SER 222.A OG   no hydrogen  3.237  N/A
ALA 225.A N    SER 222.A O    no hydrogen  3.265  N/A
GLY 226.A N    LYS 223.A O    no hydrogen  3.057  N/A
ILE 228.A N    ALA 225.A O    no hydrogen  2.811  N/A
GLY 230.A N    VAL 176.A O    no hydrogen  2.720  N/A
THR 231.A N    ASN 177.A OD1  no hydrogen  2.957  N/A
LEU 233.A N    ALA 178.A O    no hydrogen  2.650  N/A
VAL 235.A N    ALA 180.A O    no hydrogen  2.990  N/A
GLY 238.A N    ASP 236.A OD1  no hydrogen  2.911  N/A
LEU 239.A N    ASP 236.A O    no hydrogen  3.050  N/A
ILE 240.A N    ASP 236.A OD2  no hydrogen  3.196  N/A
LEU 241.A N    GLY 238.A O    no hydrogen  2.813  N/A
ALA 242.A N    LEU 239.A O    no hydrogen  3.108  N/A