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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      SER 102.A OG   no hydrogen  3.080  N/A
ALA 4.A N      ALA 98.A O     no hydrogen  2.951  N/A
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.808  N/A
LYS 7.A N      ASP 3.A O      no hydrogen  3.066  N/A
LYS 7.A NZ     ASP 100.A OD1  no hydrogen  2.992  N/A
VAL 9.A N      PHE 5.A O      no hydrogen  3.302  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  2.970  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  3.306  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  3.078  N/A
ASP 13.A N     VAL 9.A O      no hydrogen  2.875  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.237  N/A
ARG 15.A N     ALA 12.A O     no hydrogen  3.036  N/A
GLY 16.A N     ASP 13.A O     no hydrogen  2.813  N/A
GLU 17.A N     ALA 12.A O     no hydrogen  2.925  N/A
SER 20.A N     GLN 23.A OE1   no hydrogen  2.879  N/A
SER 20.A OG    THR 22.A OG1   no hydrogen  3.319  N/A
SER 20.A OG    GLN 23.A OE1   no hydrogen  3.390  N/A
THR 22.A OG1   SER 20.A OG    no hydrogen  3.319  N/A
GLN 23.A N     SER 20.A OG    no hydrogen  3.347  N/A
LEU 24.A N     SER 20.A O     no hydrogen  3.019  N/A
ASP 25.A N     ASN 21.A O     no hydrogen  2.804  N/A
ALA 26.A N     THR 22.A O     no hydrogen  2.942  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  3.038  N/A
SER 28.A N     LEU 24.A O     no hydrogen  2.952  N/A
SER 28.A OG    LEU 24.A O     no hydrogen  2.833  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  3.023  N/A
MET 30.A N     ALA 26.A O     no hydrogen  3.253  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.094  N/A
SER 32.A N     SER 28.A O     no hydrogen  3.011  N/A
SER 32.A OG    SER 28.A O     no hydrogen  3.294  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.173  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.981  N/A
LYS 36.A NZ    GLU 33.A OE2   no hydrogen  2.867  N/A
LYS 36.A NZ    ASP 151.A O    no hydrogen  2.664  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.075  N/A
ARG 37.A NH1   ILE 96.A O     no hydrogen  2.798  N/A
ARG 37.A NH1   GLU 158.A OE1  no hydrogen  3.441  N/A
ARG 37.A NH1   GLU 158.A OE2  no hydrogen  2.837  N/A
ARG 37.A NH2   GLU 158.A OE1  no hydrogen  2.892  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  3.054  N/A
ASP 39.A N     ASN 35.A O     no hydrogen  3.030  N/A
VAL 40.A N     LYS 36.A O     no hydrogen  3.090  N/A
VAL 41.A N     ARG 37.A O     no hydrogen  3.160  N/A
ASN 42.A N     LEU 38.A O     no hydrogen  2.942  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.858  N/A
ARG 43.A NH1   ALA 141.A O    no hydrogen  3.050  N/A
ARG 43.A NH1   ASP 143.A O    no hydrogen  2.746  N/A
ARG 43.A NH2   ASP 143.A O    no hydrogen  3.214  N/A
ILE 44.A N     VAL 40.A O     no hydrogen  2.938  N/A
THR 45.A N     VAL 41.A O     no hydrogen  2.899  N/A
THR 45.A OG1   VAL 41.A O     no hydrogen  2.783  N/A
SER 46.A N     ASN 42.A O     no hydrogen  2.902  N/A
SER 46.A OG    ASN 42.A O     no hydrogen  2.826  N/A
SER 46.A OG    ASN 42.A OD1   no hydrogen  3.392  N/A
ASN 47.A N     ILE 44.A O     no hydrogen  3.151  N/A
ALA 48.A N     THR 45.A O     no hydrogen  3.099  N/A
ILE 51.A N     ASN 47.A O     no hydrogen  2.942  N/A
VAL 52.A N     ALA 48.A O     no hydrogen  3.026  N/A
THR 53.A N     SER 49.A O     no hydrogen  2.858  N/A
THR 53.A OG1   SER 49.A O     no hydrogen  2.917  N/A
ASN 54.A N     ALA 50.A O     no hydrogen  2.954  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.208  N/A
ALA 56.A N     VAL 52.A O     no hydrogen  2.923  N/A
ARG 57.A N     THR 53.A O     no hydrogen  2.934  N/A
ARG 57.A NH1   ASN 54.A OD1   no hydrogen  3.263  N/A
ALA 58.A N     ASN 54.A O     no hydrogen  2.966  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.918  N/A
PHE 60.A N     ALA 56.A O     no hydrogen  2.986  N/A
SER 61.A N     ARG 57.A O     no hydrogen  3.083  N/A
SER 61.A OG    ARG 57.A O     no hydrogen  3.525  N/A
SER 61.A OG    ALA 58.A O     no hydrogen  3.182  N/A
GLU 62.A N     ALA 58.A O     no hydrogen  3.152  N/A
GLN 63.A N     LEU 59.A O     no hydrogen  2.839  N/A
GLN 63.A NE2   SER 125.A OG   no hydrogen  2.767  N/A
GLN 65.A N     GLN 65.A OE1   no hydrogen  2.747  N/A
LEU 66.A N     GLN 63.A O     no hydrogen  3.084  N/A
ILE 67.A N     PRO 64.A O     no hydrogen  3.165  N/A
GLY 71.A N     GLN 68.A O     no hydrogen  2.734  N/A
TYR 73.A N     GLY 71.A O     no hydrogen  3.145  N/A
THR 74.A OG1   TYR 73.A O     no hydrogen  2.533  N/A
ARG 77.A N     THR 74.A OG1   no hydrogen  3.416  N/A
ARG 77.A NH2   GLY 71.A O     no hydrogen  2.851  N/A
MET 78.A N     THR 74.A O     no hydrogen  3.074  N/A
ALA 79.A N     ASN 75.A O     no hydrogen  2.876  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  3.018  N/A
CYS 81.A N     ARG 77.A O     no hydrogen  2.844  N/A
LEU 82.A N     MET 78.A O     no hydrogen  2.898  N/A
ARG 83.A N     ALA 79.A O     no hydrogen  2.926  N/A
ARG 83.A NE    ASP 84.A OD1   no hydrogen  3.340  N/A
ARG 83.A NH2   ASP 84.A OD1   no hydrogen  2.812  N/A
ASP 84.A N     ALA 80.A O     no hydrogen  3.001  N/A
MET 85.A N     CYS 81.A O     no hydrogen  3.288  N/A
GLU 86.A N     LEU 82.A O     no hydrogen  3.080  N/A
ILE 87.A N     ARG 83.A O     no hydrogen  2.888  N/A
ILE 88.A N     ASP 84.A O     no hydrogen  3.042  N/A
LEU 89.A N     MET 85.A O     no hydrogen  3.022  N/A
ARG 90.A N     GLU 86.A O     no hydrogen  2.829  N/A
ARG 90.A NH1   TYR 94.A OH    no hydrogen  3.138  N/A
TYR 91.A N     ILE 87.A O     no hydrogen  2.878  N/A
VAL 92.A N     ILE 88.A O     no hydrogen  2.839  N/A
SER 93.A N     LEU 89.A O     no hydrogen  2.983  N/A
SER 93.A OG    ARG 90.A O     no hydrogen  2.717  N/A
TYR 94.A N     ARG 90.A O     no hydrogen  3.092  N/A
ALA 95.A N     TYR 91.A O     no hydrogen  3.072  N/A
ILE 96.A N     VAL 92.A O     no hydrogen  3.050  N/A
ILE 97.A N     SER 93.A O     no hydrogen  3.139  N/A
ALA 98.A N     TYR 94.A O     no hydrogen  2.995  N/A
GLY 99.A N     ALA 95.A O     no hydrogen  2.810  N/A
ASP 100.A N    ALA 95.A O     no hydrogen  3.364  N/A
SER 102.A N    ASP 100.A OD2  no hydrogen  2.989  N/A
SER 102.A OG   LEU 2.A O      no hydrogen  3.116  N/A
SER 102.A OG   ASP 100.A OD2  no hydrogen  2.989  N/A
LEU 104.A N    SER 101.A O    no hydrogen  2.830  N/A
ASP 105.A N    SER 101.A O    no hydrogen  3.304  N/A
ASP 106.A N    SER 102.A O    no hydrogen  3.330  N/A
ARG 107.A N    LEU 104.A O    no hydrogen  3.091  N/A
ARG 107.A NH1  ILE 103.A O    no hydrogen  3.060  N/A
CYS 108.A N    LEU 104.A O    no hydrogen  2.673  N/A
LEU 109.A N    ASP 105.A O    no hydrogen  2.899  N/A
ASN 110.A N    ARG 107.A O    no hydrogen  2.671  N/A
ARG 113.A NE   ALA 169.A O    no hydrogen  3.506  N/A
GLU 114.A N    GLY 111.A O    no hydrogen  2.607  N/A
THR 115.A N    GLY 111.A O    no hydrogen  2.782  N/A
THR 115.A OG1  GLY 111.A O    no hydrogen  3.111  N/A
TYR 116.A N    LEU 112.A O    no hydrogen  2.955  N/A
TYR 116.A OH   ASP 84.A OD2   no hydrogen  2.668  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.311  N/A
GLN 117.A NE2  ARG 113.A O    no hydrogen  2.928  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  3.081  N/A
LEU 119.A N    THR 115.A O    no hydrogen  3.030  N/A
GLY 120.A N    GLN 117.A O    no hydrogen  3.284  N/A
VAL 121.A N    TYR 116.A O    no hydrogen  2.811  N/A
SER 125.A N    PRO 122.A O    no hydrogen  2.955  N/A
VAL 126.A N    PRO 122.A O    no hydrogen  3.294  N/A
ALA 127.A N    GLY 123.A O    no hydrogen  2.999  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  3.259  N/A
GLY 129.A N    SER 125.A O    no hydrogen  3.085  N/A
ILE 130.A N    VAL 126.A O    no hydrogen  2.891  N/A
GLU 131.A N    ALA 127.A O    no hydrogen  2.991  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  3.044  N/A
LYS 132.A NZ   GLU 62.A OE2   no hydrogen  2.948  N/A
MET 133.A N    GLY 129.A O    no hydrogen  3.008  N/A
LYS 134.A N    ILE 130.A O    no hydrogen  2.818  N/A
LYS 134.A NZ   ASP 164.A OD1  no hydrogen  2.873  N/A
LYS 134.A NZ   ASP 164.A OD2  no hydrogen  3.473  N/A
ASP 135.A N    GLU 131.A O    no hydrogen  3.210  N/A
SER 136.A N    LYS 132.A O    no hydrogen  3.304  N/A
SER 136.A OG   LYS 132.A O    no hydrogen  3.169  N/A
SER 136.A OG   MET 133.A O    no hydrogen  3.045  N/A
ALA 137.A N    MET 133.A O    no hydrogen  2.851  N/A
ILE 138.A N    LYS 134.A O    no hydrogen  3.041  N/A
ALA 139.A N    ASP 135.A O    no hydrogen  3.149  N/A
ILE 140.A N    SER 136.A O    no hydrogen  3.045  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  2.965  N/A
ASN 142.A N    ILE 138.A O    no hydrogen  2.891  N/A
ASP 143.A N    ILE 140.A O    no hydrogen  3.394  N/A
SER 145.A N    ASP 143.A OD2  no hydrogen  3.234  N/A
SER 153.A N    ASP 151.A OD1  no hydrogen  2.981  N/A
SER 153.A OG   ASP 151.A OD1  no hydrogen  3.100  N/A
SER 153.A OG   ASP 151.A OD2  no hydrogen  2.954  N/A
MET 156.A N    CYS 152.A O    no hydrogen  2.962  N/A
ALA 157.A N    SER 153.A O    no hydrogen  3.173  N/A
GLU 158.A N    ALA 154.A O    no hydrogen  3.220  N/A
VAL 159.A N    LEU 155.A O    no hydrogen  2.801  N/A
GLY 160.A N    MET 156.A O    no hydrogen  2.908  N/A
THR 161.A N    ALA 157.A O    no hydrogen  2.951  N/A
THR 161.A OG1  GLU 158.A O    no hydrogen  2.711  N/A
TYR 162.A N    GLU 158.A O    no hydrogen  3.325  N/A
TYR 162.A N    VAL 159.A O    no hydrogen  3.007  N/A
TYR 162.A OH   GLU 158.A OE2  no hydrogen  2.671  N/A
PHE 163.A N    VAL 159.A O    no hydrogen  3.285  N/A
ASP 164.A N    GLY 160.A O    no hydrogen  2.994  N/A
ARG 165.A N    THR 161.A O    no hydrogen  2.918  N/A
ARG 165.A NE   ASP 105.A OD1  no hydrogen  2.939  N/A
ARG 165.A NH2  ASP 105.A OD1  no hydrogen  3.204  N/A
ALA 166.A N    TYR 162.A O    no hydrogen  3.112  N/A
ALA 167.A N    PHE 163.A O    no hydrogen  2.916  N/A
THR 168.A N    ASP 164.A O    no hydrogen  3.015  N/A
THR 168.A OG1  ASP 164.A O    no hydrogen  3.055  N/A
ALA 169.A N    ARG 165.A O    no hydrogen  3.208  N/A
VAL 170.A N    ALA 166.A O    no hydrogen  3.276  N/A
GLN 171.A NE2  ALA 167.A O    no hydrogen  2.844  N/A